HEADER    SIGNALING PROTEIN                       17-NOV-08   2KAW              
TITLE     NMR STRUCTURE OF THE MDVL1 PDZ DOMAIN IN COMPLEX WITH ITS INHIBITOR   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SEGMENT POLARITY PROTEIN DISHEVELLED HOMOLOG DVL-1;        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 248-337, PDZ DOMAIN;                          
COMPND   5 SYNONYM: DISHEVELLED-1, DSH HOMOLOG 1;                               
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: DVL1, DVL;                                                     
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL-21;                                     
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PET28                                      
KEYWDS    INHIBITOR OF PROTEIN-PROTEIN INTERACTIONS, PROTEIN STRUCTURE, PDZ     
KEYWDS   2 DOMAIN, WNT SIGNALING, DEVELOPMENTAL PROTEIN, WNT SIGNALING PATHWAY, 
KEYWDS   3 SIGNALING PROTEIN                                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    H.J.LEE,Y.SHAO,N.X.WANG,D.L.SHI,J.J.ZHENG                             
REVDAT   3   01-MAY-24 2KAW    1       REMARK                                   
REVDAT   2   13-JUL-11 2KAW    1       VERSN                                    
REVDAT   1   15-SEP-09 2KAW    0                                                
JRNL        AUTH   H.J.LEE,N.X.WANG,D.L.SHI,J.J.ZHENG                           
JRNL        TITL   SULINDAC INHIBITS CANONICAL WNT SIGNALING BY BLOCKING THE    
JRNL        TITL 2 PDZ DOMAIN OF THE PROTEIN DISHEVELLED.                       
JRNL        REF    ANGEW.CHEM.INT.ED.ENGL.       V.  48  6448 2009              
JRNL        REFN                   ISSN 1433-7851                               
JRNL        PMID   19637179                                                     
JRNL        DOI    10.1002/ANIE.200902981                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : HADDOCK 1.2, HADDOCK 1.2                             
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                 (HADDOCK), DOMINGUEZ, BOELENS, BONVIN (HADDOCK)      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NOE DISTANCE VIOLATION (<0.5A)            
REMARK   4                                                                      
REMARK   4 2KAW COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-NOV-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000100893.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 7.5                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM MDVL1 PDZ DOMAIN U-15N,13C,    
REMARK 210                                   10 MM SUZ, 100MM PHOSPHATE         
REMARK 210                                   BUFFER PH 7.5, 90% H2O, 10% D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-F1_HALF_FILTERED_F2_EDIT;   
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D CBCA(CO)NH; 3D HNCO; 3D HCCH-   
REMARK 210                                   TOCSY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE; INOVA                      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : HADDOCK 1.2, NMRPIPE, SPAKY 3.1    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, HADDOCK       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 2000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY CONFORMATION         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED WITH HADDOCK USING BASED ON A   
REMARK 210  TOTAL OF 55 RESTRAINTS: 45 INTERMOLECULAR DISTANCE CONTRAINTS, 7    
REMARK 210  INTRAMOLECULAR DISTANCE CONTRAINTS FOR SMALL MOLECULE, AND 3 ARE    
REMARK 210  DISTANCE RESTRAINTS FROM HYDROGEN BONDS                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A  45      -74.14    -95.18                                   
REMARK 500  1 LEU A  55      -64.77   -103.92                                   
REMARK 500  1 ASP A  59      -38.30     77.39                                   
REMARK 500  2 ASP A  45      -69.03    -93.71                                   
REMARK 500  2 LEU A  55      -65.23    -90.62                                   
REMARK 500  2 ASN A  58       64.62     63.32                                   
REMARK 500  2 ASP A  59      -48.04     76.46                                   
REMARK 500  3 ASN A  24     -147.10   -142.05                                   
REMARK 500  3 ARG A  26      -77.34    -74.47                                   
REMARK 500  3 ASP A  45      -71.83    -93.06                                   
REMARK 500  3 ASN A  58       67.83     61.64                                   
REMARK 500  3 ASP A  59      -46.01     72.57                                   
REMARK 500  4 ASP A  45      -70.60   -102.15                                   
REMARK 500  4 ASP A  59      -18.68     74.36                                   
REMARK 500  5 ASN A  24     -139.57   -100.45                                   
REMARK 500  5 ASP A  45      -73.07    -77.76                                   
REMARK 500  5 PRO A  50      106.91    -57.46                                   
REMARK 500  5 LEU A  55      -78.80    -97.52                                   
REMARK 500  5 ASN A  58       71.13     62.60                                   
REMARK 500  5 ASP A  59      -52.35     74.12                                   
REMARK 500  5 ASN A  64       56.66   -119.20                                   
REMARK 500  6 ASN A  24      -92.89   -156.22                                   
REMARK 500  6 ASP A  45      -70.29    -95.85                                   
REMARK 500  6 LEU A  55      -67.75   -102.81                                   
REMARK 500  6 ASN A  58       66.45     63.42                                   
REMARK 500  6 ASP A  59      -44.36     74.91                                   
REMARK 500  7 ASP A  45      -72.76   -100.96                                   
REMARK 500  7 LEU A  55      -71.58   -102.35                                   
REMARK 500  7 ASP A  59      -52.57     76.33                                   
REMARK 500  7 THR A  81       74.88   -109.35                                   
REMARK 500  8 ASN A  24      -92.87   -123.65                                   
REMARK 500  8 ASP A  28       48.23    -82.02                                   
REMARK 500  8 ASP A  45      -74.01   -101.15                                   
REMARK 500  8 LEU A  55      -64.02   -102.97                                   
REMARK 500  8 ASN A  58       75.58     57.98                                   
REMARK 500  8 ASP A  59      -51.76     72.63                                   
REMARK 500  9 ASN A  24     -170.05   -174.86                                   
REMARK 500  9 ARG A  26      -70.09    -77.47                                   
REMARK 500  9 ASP A  28       39.54    -83.25                                   
REMARK 500  9 ASP A  45      -76.19    -96.83                                   
REMARK 500  9 LEU A  55      -69.30    -94.75                                   
REMARK 500  9 ASN A  58       74.52     51.86                                   
REMARK 500  9 ASP A  59      -43.87     75.45                                   
REMARK 500 10 ASN A  24     -160.94   -163.63                                   
REMARK 500 10 ASP A  45      -73.93    -77.41                                   
REMARK 500 10 LEU A  55      -74.79   -104.05                                   
REMARK 500 10 ASN A  58       72.60     60.17                                   
REMARK 500 10 ASP A  59      -45.63     72.90                                   
REMARK 500 11 ASN A  24     -161.33   -174.61                                   
REMARK 500 11 ASP A  28       47.36    -79.70                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      87 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SUZ A 91                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1MC7   RELATED DB: PDB                                   
REMARK 900 MDVL1 PDZ                                                            
REMARK 900 RELATED ID: 1L6O   RELATED DB: PDB                                   
REMARK 900 XDSH PDZ                                                             
DBREF  2KAW A    1    90  UNP    P51141   DVL1_MOUSE     248    337             
SEQRES   1 A   90  ASN ILE ILE THR VAL THR LEU ASN MET GLU ARG HIS HIS          
SEQRES   2 A   90  PHE LEU GLY ILE SER ILE VAL GLY GLN SER ASN ASP ARG          
SEQRES   3 A   90  GLY ASP GLY GLY ILE TYR ILE GLY SER ILE MET LYS GLY          
SEQRES   4 A   90  GLY ALA VAL ALA ALA ASP GLY ARG ILE GLU PRO GLY ASP          
SEQRES   5 A   90  MET LEU LEU GLN VAL ASN ASP VAL ASN PHE GLU ASN MET          
SEQRES   6 A   90  SER ASN ASP ASP ALA VAL ARG VAL LEU ARG GLU ILE VAL          
SEQRES   7 A   90  SER GLN THR GLY PRO ILE SER LEU THR VAL ALA LYS              
HET    SUZ  A  91      41                                                       
HETNAM     SUZ [(1Z)-5-FLUORO-2-METHYL-1-{4-                                    
HETNAM   2 SUZ  [METHYLSULFINYL]BENZYLIDENE}-1H-INDEN-3-YL]ACETIC ACID          
HETSYN     SUZ SULINDAC                                                         
FORMUL   2  SUZ    C20 H17 F O3 S                                               
HELIX    1   1 SER A   66  SER A   79  1                                  14    
SHEET    1   A 4 ILE A   2  LEU A   7  0                                        
SHEET    2   A 4 ILE A  84  ALA A  89 -1  O  ILE A  84   N  LEU A   7           
SHEET    3   A 4 MET A  53  VAL A  57 -1  N  LEU A  55   O  THR A  87           
SHEET    4   A 4 VAL A  60  ASN A  61 -1  O  VAL A  60   N  VAL A  57           
SHEET    1   B 2 ILE A  17  GLY A  21  0                                        
SHEET    2   B 2 ILE A  31  ILE A  36 -1  O  TYR A  32   N  VAL A  20           
SITE     1 AC1 13 MET A   9  PHE A  14  LEU A  15  GLY A  16                    
SITE     2 AC1 13 ILE A  17  SER A  18  ILE A  19  ASP A  68                    
SITE     3 AC1 13 VAL A  71  ARG A  72  VAL A  73  LEU A  74                    
SITE     4 AC1 13 ARG A  75                                                     
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   ASN A   1       4.817  13.034   7.742  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.506  12.858   8.403  1.00  0.00           C  
ATOM      3  C   ASN A   1       2.949  11.474   8.096  1.00  0.00           C  
ATOM      4  O   ASN A   1       2.496  11.206   6.982  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.529  13.935   7.920  1.00  0.00           C  
ATOM      6  CG  ASN A   1       1.225  13.949   8.698  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       1.045  13.198   9.653  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       0.301  14.808   8.290  1.00  0.00           N  
ATOM      9  H1  ASN A   1       5.456  12.254   7.994  1.00  0.00           H  
ATOM     10  H2  ASN A   1       5.251  13.929   8.039  1.00  0.00           H  
ATOM     11  H3  ASN A   1       4.695  13.047   6.705  1.00  0.00           H  
ATOM     12  HA  ASN A   1       3.646  12.950   9.470  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       2.996  14.904   8.021  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       2.303  13.759   6.880  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       0.507  15.382   7.520  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -0.546  14.847   8.784  1.00  0.00           H  
ATOM     17  N   ILE A   2       3.003  10.595   9.085  1.00  0.00           N  
ATOM     18  CA  ILE A   2       2.504   9.239   8.932  1.00  0.00           C  
ATOM     19  C   ILE A   2       1.007   9.188   9.211  1.00  0.00           C  
ATOM     20  O   ILE A   2       0.546   9.638  10.263  1.00  0.00           O  
ATOM     21  CB  ILE A   2       3.246   8.264   9.870  1.00  0.00           C  
ATOM     22  CG1 ILE A   2       4.735   8.241   9.523  1.00  0.00           C  
ATOM     23  CG2 ILE A   2       2.653   6.867   9.772  1.00  0.00           C  
ATOM     24  CD1 ILE A   2       5.571   7.423  10.480  1.00  0.00           C  
ATOM     25  H   ILE A   2       3.393  10.866   9.946  1.00  0.00           H  
ATOM     26  HA  ILE A   2       2.683   8.931   7.912  1.00  0.00           H  
ATOM     27  HB  ILE A   2       3.127   8.610  10.887  1.00  0.00           H  
ATOM     28 HG12 ILE A   2       4.861   7.824   8.535  1.00  0.00           H  
ATOM     29 HG13 ILE A   2       5.115   9.253   9.532  1.00  0.00           H  
ATOM     30 HG21 ILE A   2       1.622   6.893  10.090  1.00  0.00           H  
ATOM     31 HG22 ILE A   2       3.209   6.195  10.405  1.00  0.00           H  
ATOM     32 HG23 ILE A   2       2.707   6.524   8.749  1.00  0.00           H  
ATOM     33 HD11 ILE A   2       5.522   7.860  11.465  1.00  0.00           H  
ATOM     34 HD12 ILE A   2       6.595   7.412  10.140  1.00  0.00           H  
ATOM     35 HD13 ILE A   2       5.192   6.413  10.515  1.00  0.00           H  
ATOM     36  N   ILE A   3       0.252   8.653   8.261  1.00  0.00           N  
ATOM     37  CA  ILE A   3      -1.194   8.556   8.392  1.00  0.00           C  
ATOM     38  C   ILE A   3      -1.665   7.130   8.117  1.00  0.00           C  
ATOM     39  O   ILE A   3      -1.233   6.502   7.151  1.00  0.00           O  
ATOM     40  CB  ILE A   3      -1.909   9.525   7.421  1.00  0.00           C  
ATOM     41  CG1 ILE A   3      -1.382  10.953   7.605  1.00  0.00           C  
ATOM     42  CG2 ILE A   3      -3.419   9.484   7.626  1.00  0.00           C  
ATOM     43  CD1 ILE A   3      -2.050  11.970   6.707  1.00  0.00           C  
ATOM     44  H   ILE A   3       0.682   8.300   7.450  1.00  0.00           H  
ATOM     45  HA  ILE A   3      -1.458   8.827   9.403  1.00  0.00           H  
ATOM     46  HB  ILE A   3      -1.700   9.201   6.413  1.00  0.00           H  
ATOM     47 HG12 ILE A   3      -1.542  11.262   8.627  1.00  0.00           H  
ATOM     48 HG13 ILE A   3      -0.323  10.967   7.392  1.00  0.00           H  
ATOM     49 HG21 ILE A   3      -3.792   8.502   7.376  1.00  0.00           H  
ATOM     50 HG22 ILE A   3      -3.887  10.219   6.988  1.00  0.00           H  
ATOM     51 HG23 ILE A   3      -3.648   9.705   8.656  1.00  0.00           H  
ATOM     52 HD11 ILE A   3      -3.072  12.111   7.025  1.00  0.00           H  
ATOM     53 HD12 ILE A   3      -2.037  11.612   5.688  1.00  0.00           H  
ATOM     54 HD13 ILE A   3      -1.520  12.908   6.768  1.00  0.00           H  
ATOM     55  N   THR A   4      -2.535   6.622   8.977  1.00  0.00           N  
ATOM     56  CA  THR A   4      -3.071   5.278   8.824  1.00  0.00           C  
ATOM     57  C   THR A   4      -4.517   5.344   8.340  1.00  0.00           C  
ATOM     58  O   THR A   4      -5.367   5.946   8.995  1.00  0.00           O  
ATOM     59  CB  THR A   4      -3.019   4.499  10.154  1.00  0.00           C  
ATOM     60  OG1 THR A   4      -1.906   4.946  10.943  1.00  0.00           O  
ATOM     61  CG2 THR A   4      -2.901   3.001   9.905  1.00  0.00           C  
ATOM     62  H   THR A   4      -2.826   7.166   9.739  1.00  0.00           H  
ATOM     63  HA  THR A   4      -2.474   4.753   8.091  1.00  0.00           H  
ATOM     64  HB  THR A   4      -3.935   4.687  10.697  1.00  0.00           H  
ATOM     65  HG1 THR A   4      -2.129   4.867  11.879  1.00  0.00           H  
ATOM     66 HG21 THR A   4      -3.747   2.664   9.323  1.00  0.00           H  
ATOM     67 HG22 THR A   4      -2.885   2.479  10.851  1.00  0.00           H  
ATOM     68 HG23 THR A   4      -1.987   2.796   9.368  1.00  0.00           H  
ATOM     69  N   VAL A   5      -4.791   4.746   7.191  1.00  0.00           N  
ATOM     70  CA  VAL A   5      -6.140   4.754   6.639  1.00  0.00           C  
ATOM     71  C   VAL A   5      -6.729   3.346   6.619  1.00  0.00           C  
ATOM     72  O   VAL A   5      -6.031   2.376   6.328  1.00  0.00           O  
ATOM     73  CB  VAL A   5      -6.174   5.344   5.209  1.00  0.00           C  
ATOM     74  CG1 VAL A   5      -5.582   6.743   5.186  1.00  0.00           C  
ATOM     75  CG2 VAL A   5      -5.443   4.445   4.226  1.00  0.00           C  
ATOM     76  H   VAL A   5      -4.069   4.284   6.702  1.00  0.00           H  
ATOM     77  HA  VAL A   5      -6.752   5.378   7.275  1.00  0.00           H  
ATOM     78  HB  VAL A   5      -7.208   5.413   4.896  1.00  0.00           H  
ATOM     79 HG11 VAL A   5      -5.488   7.078   4.162  1.00  0.00           H  
ATOM     80 HG12 VAL A   5      -4.608   6.728   5.651  1.00  0.00           H  
ATOM     81 HG13 VAL A   5      -6.232   7.414   5.727  1.00  0.00           H  
ATOM     82 HG21 VAL A   5      -4.382   4.480   4.428  1.00  0.00           H  
ATOM     83 HG22 VAL A   5      -5.632   4.783   3.217  1.00  0.00           H  
ATOM     84 HG23 VAL A   5      -5.796   3.431   4.339  1.00  0.00           H  
ATOM     85  N   THR A   6      -8.000   3.234   6.955  1.00  0.00           N  
ATOM     86  CA  THR A   6      -8.672   1.947   6.950  1.00  0.00           C  
ATOM     87  C   THR A   6      -9.620   1.865   5.761  1.00  0.00           C  
ATOM     88  O   THR A   6     -10.665   2.518   5.736  1.00  0.00           O  
ATOM     89  CB  THR A   6      -9.450   1.713   8.254  1.00  0.00           C  
ATOM     90  OG1 THR A   6      -8.640   2.094   9.372  1.00  0.00           O  
ATOM     91  CG2 THR A   6      -9.850   0.254   8.390  1.00  0.00           C  
ATOM     92  H   THR A   6      -8.507   4.037   7.205  1.00  0.00           H  
ATOM     93  HA  THR A   6      -7.921   1.176   6.854  1.00  0.00           H  
ATOM     94  HB  THR A   6     -10.343   2.319   8.239  1.00  0.00           H  
ATOM     95  HG1 THR A   6      -7.880   2.594   9.058  1.00  0.00           H  
ATOM     96 HG21 THR A   6     -10.395   0.117   9.313  1.00  0.00           H  
ATOM     97 HG22 THR A   6      -8.962  -0.361   8.402  1.00  0.00           H  
ATOM     98 HG23 THR A   6     -10.474  -0.030   7.555  1.00  0.00           H  
ATOM     99  N   LEU A   7      -9.245   1.070   4.775  1.00  0.00           N  
ATOM    100  CA  LEU A   7     -10.041   0.923   3.570  1.00  0.00           C  
ATOM    101  C   LEU A   7     -11.113  -0.145   3.735  1.00  0.00           C  
ATOM    102  O   LEU A   7     -10.862  -1.215   4.291  1.00  0.00           O  
ATOM    103  CB  LEU A   7      -9.135   0.576   2.388  1.00  0.00           C  
ATOM    104  CG  LEU A   7      -7.969   1.537   2.161  1.00  0.00           C  
ATOM    105  CD1 LEU A   7      -7.079   1.026   1.045  1.00  0.00           C  
ATOM    106  CD2 LEU A   7      -8.472   2.938   1.844  1.00  0.00           C  
ATOM    107  H   LEU A   7      -8.412   0.550   4.866  1.00  0.00           H  
ATOM    108  HA  LEU A   7     -10.522   1.869   3.374  1.00  0.00           H  
ATOM    109  HB2 LEU A   7      -8.729  -0.412   2.548  1.00  0.00           H  
ATOM    110  HB3 LEU A   7      -9.737   0.558   1.492  1.00  0.00           H  
ATOM    111  HG  LEU A   7      -7.374   1.589   3.061  1.00  0.00           H  
ATOM    112 HD11 LEU A   7      -7.658   0.919   0.141  1.00  0.00           H  
ATOM    113 HD12 LEU A   7      -6.668   0.067   1.326  1.00  0.00           H  
ATOM    114 HD13 LEU A   7      -6.276   1.726   0.877  1.00  0.00           H  
ATOM    115 HD21 LEU A   7      -9.041   3.311   2.681  1.00  0.00           H  
ATOM    116 HD22 LEU A   7      -9.100   2.908   0.964  1.00  0.00           H  
ATOM    117 HD23 LEU A   7      -7.629   3.588   1.663  1.00  0.00           H  
ATOM    118  N   ASN A   8     -12.305   0.160   3.245  1.00  0.00           N  
ATOM    119  CA  ASN A   8     -13.430  -0.759   3.313  1.00  0.00           C  
ATOM    120  C   ASN A   8     -13.400  -1.696   2.114  1.00  0.00           C  
ATOM    121  O   ASN A   8     -13.573  -1.259   0.976  1.00  0.00           O  
ATOM    122  CB  ASN A   8     -14.751   0.018   3.340  1.00  0.00           C  
ATOM    123  CG  ASN A   8     -15.966  -0.885   3.233  1.00  0.00           C  
ATOM    124  OD1 ASN A   8     -16.388  -1.260   2.136  1.00  0.00           O  
ATOM    125  ND2 ASN A   8     -16.543  -1.236   4.369  1.00  0.00           N  
ATOM    126  H   ASN A   8     -12.433   1.032   2.818  1.00  0.00           H  
ATOM    127  HA  ASN A   8     -13.339  -1.341   4.219  1.00  0.00           H  
ATOM    128  HB2 ASN A   8     -14.818   0.568   4.268  1.00  0.00           H  
ATOM    129  HB3 ASN A   8     -14.767   0.713   2.516  1.00  0.00           H  
ATOM    130 HD21 ASN A   8     -16.160  -0.899   5.207  1.00  0.00           H  
ATOM    131 HD22 ASN A   8     -17.337  -1.813   4.330  1.00  0.00           H  
ATOM    132  N   MET A   9     -13.189  -2.976   2.371  1.00  0.00           N  
ATOM    133  CA  MET A   9     -13.120  -3.967   1.302  1.00  0.00           C  
ATOM    134  C   MET A   9     -14.451  -4.685   1.120  1.00  0.00           C  
ATOM    135  O   MET A   9     -14.519  -5.722   0.461  1.00  0.00           O  
ATOM    136  CB  MET A   9     -12.007  -4.978   1.580  1.00  0.00           C  
ATOM    137  CG  MET A   9     -10.617  -4.427   1.312  1.00  0.00           C  
ATOM    138  SD  MET A   9     -10.401  -3.858  -0.385  1.00  0.00           S  
ATOM    139  CE  MET A   9     -10.515  -5.408  -1.273  1.00  0.00           C  
ATOM    140  H   MET A   9     -13.080  -3.268   3.303  1.00  0.00           H  
ATOM    141  HA  MET A   9     -12.887  -3.442   0.386  1.00  0.00           H  
ATOM    142  HB2 MET A   9     -12.060  -5.280   2.616  1.00  0.00           H  
ATOM    143  HB3 MET A   9     -12.157  -5.845   0.953  1.00  0.00           H  
ATOM    144  HG2 MET A   9     -10.447  -3.592   1.973  1.00  0.00           H  
ATOM    145  HG3 MET A   9      -9.890  -5.201   1.515  1.00  0.00           H  
ATOM    146  HE1 MET A   9     -10.280  -5.248  -2.314  1.00  0.00           H  
ATOM    147  HE2 MET A   9     -11.516  -5.800  -1.188  1.00  0.00           H  
ATOM    148  HE3 MET A   9      -9.816  -6.113  -0.851  1.00  0.00           H  
ATOM    149  N   GLU A  10     -15.504  -4.140   1.715  1.00  0.00           N  
ATOM    150  CA  GLU A  10     -16.832  -4.725   1.595  1.00  0.00           C  
ATOM    151  C   GLU A  10     -17.500  -4.208   0.326  1.00  0.00           C  
ATOM    152  O   GLU A  10     -18.040  -4.975  -0.474  1.00  0.00           O  
ATOM    153  CB  GLU A  10     -17.686  -4.380   2.820  1.00  0.00           C  
ATOM    154  CG  GLU A  10     -17.075  -4.820   4.140  1.00  0.00           C  
ATOM    155  CD  GLU A  10     -16.661  -6.275   4.133  1.00  0.00           C  
ATOM    156  OE1 GLU A  10     -17.544  -7.152   4.215  1.00  0.00           O  
ATOM    157  OE2 GLU A  10     -15.449  -6.551   4.049  1.00  0.00           O  
ATOM    158  H   GLU A  10     -15.386  -3.328   2.249  1.00  0.00           H  
ATOM    159  HA  GLU A  10     -16.720  -5.796   1.524  1.00  0.00           H  
ATOM    160  HB2 GLU A  10     -17.828  -3.312   2.854  1.00  0.00           H  
ATOM    161  HB3 GLU A  10     -18.649  -4.858   2.718  1.00  0.00           H  
ATOM    162  HG2 GLU A  10     -16.203  -4.216   4.339  1.00  0.00           H  
ATOM    163  HG3 GLU A  10     -17.802  -4.672   4.925  1.00  0.00           H  
ATOM    164  N   ARG A  11     -17.448  -2.898   0.150  1.00  0.00           N  
ATOM    165  CA  ARG A  11     -18.028  -2.256  -1.017  1.00  0.00           C  
ATOM    166  C   ARG A  11     -16.986  -2.125  -2.129  1.00  0.00           C  
ATOM    167  O   ARG A  11     -17.322  -2.063  -3.310  1.00  0.00           O  
ATOM    168  CB  ARG A  11     -18.582  -0.877  -0.638  1.00  0.00           C  
ATOM    169  CG  ARG A  11     -18.977  -0.025  -1.833  1.00  0.00           C  
ATOM    170  CD  ARG A  11     -19.496   1.338  -1.417  1.00  0.00           C  
ATOM    171  NE  ARG A  11     -19.604   2.245  -2.558  1.00  0.00           N  
ATOM    172  CZ  ARG A  11     -19.855   3.548  -2.449  1.00  0.00           C  
ATOM    173  NH1 ARG A  11     -20.039   4.096  -1.257  1.00  0.00           N  
ATOM    174  NH2 ARG A  11     -19.915   4.306  -3.536  1.00  0.00           N  
ATOM    175  H   ARG A  11     -17.017  -2.343   0.838  1.00  0.00           H  
ATOM    176  HA  ARG A  11     -18.837  -2.877  -1.370  1.00  0.00           H  
ATOM    177  HB2 ARG A  11     -19.454  -1.011  -0.015  1.00  0.00           H  
ATOM    178  HB3 ARG A  11     -17.831  -0.342  -0.075  1.00  0.00           H  
ATOM    179  HG2 ARG A  11     -18.112   0.112  -2.464  1.00  0.00           H  
ATOM    180  HG3 ARG A  11     -19.746  -0.538  -2.385  1.00  0.00           H  
ATOM    181  HD2 ARG A  11     -20.471   1.219  -0.968  1.00  0.00           H  
ATOM    182  HD3 ARG A  11     -18.816   1.763  -0.696  1.00  0.00           H  
ATOM    183  HE  ARG A  11     -19.476   1.858  -3.456  1.00  0.00           H  
ATOM    184 HH11 ARG A  11     -19.988   3.535  -0.428  1.00  0.00           H  
ATOM    185 HH12 ARG A  11     -20.228   5.081  -1.182  1.00  0.00           H  
ATOM    186 HH21 ARG A  11     -19.770   3.900  -4.443  1.00  0.00           H  
ATOM    187 HH22 ARG A  11     -20.104   5.289  -3.455  1.00  0.00           H  
ATOM    188  N   HIS A  12     -15.717  -2.103  -1.746  1.00  0.00           N  
ATOM    189  CA  HIS A  12     -14.638  -1.969  -2.714  1.00  0.00           C  
ATOM    190  C   HIS A  12     -14.000  -3.321  -2.979  1.00  0.00           C  
ATOM    191  O   HIS A  12     -13.846  -4.136  -2.071  1.00  0.00           O  
ATOM    192  CB  HIS A  12     -13.582  -0.978  -2.214  1.00  0.00           C  
ATOM    193  CG  HIS A  12     -14.126   0.387  -1.930  1.00  0.00           C  
ATOM    194  ND1 HIS A  12     -14.341   0.857  -0.653  1.00  0.00           N  
ATOM    195  CD2 HIS A  12     -14.506   1.383  -2.763  1.00  0.00           C  
ATOM    196  CE1 HIS A  12     -14.837   2.078  -0.712  1.00  0.00           C  
ATOM    197  NE2 HIS A  12     -14.947   2.421  -1.980  1.00  0.00           N  
ATOM    198  H   HIS A  12     -15.500  -2.201  -0.795  1.00  0.00           H  
ATOM    199  HA  HIS A  12     -15.062  -1.598  -3.637  1.00  0.00           H  
ATOM    200  HB2 HIS A  12     -13.150  -1.355  -1.301  1.00  0.00           H  
ATOM    201  HB3 HIS A  12     -12.809  -0.881  -2.960  1.00  0.00           H  
ATOM    202  HD1 HIS A  12     -14.155   0.363   0.180  1.00  0.00           H  
ATOM    203  HD2 HIS A  12     -14.455   1.367  -3.843  1.00  0.00           H  
ATOM    204  HE1 HIS A  12     -15.096   2.697   0.133  1.00  0.00           H  
ATOM    205  HE2 HIS A  12     -15.441   3.208  -2.307  1.00  0.00           H  
ATOM    206  N   HIS A  13     -13.653  -3.562  -4.231  1.00  0.00           N  
ATOM    207  CA  HIS A  13     -13.030  -4.817  -4.623  1.00  0.00           C  
ATOM    208  C   HIS A  13     -11.534  -4.636  -4.831  1.00  0.00           C  
ATOM    209  O   HIS A  13     -10.759  -5.573  -4.650  1.00  0.00           O  
ATOM    210  CB  HIS A  13     -13.679  -5.366  -5.895  1.00  0.00           C  
ATOM    211  CG  HIS A  13     -14.982  -6.061  -5.643  1.00  0.00           C  
ATOM    212  ND1 HIS A  13     -15.246  -7.344  -6.071  1.00  0.00           N  
ATOM    213  CD2 HIS A  13     -16.101  -5.648  -5.000  1.00  0.00           C  
ATOM    214  CE1 HIS A  13     -16.466  -7.687  -5.704  1.00  0.00           C  
ATOM    215  NE2 HIS A  13     -17.007  -6.676  -5.052  1.00  0.00           N  
ATOM    216  H   HIS A  13     -13.819  -2.876  -4.913  1.00  0.00           H  
ATOM    217  HA  HIS A  13     -13.184  -5.522  -3.821  1.00  0.00           H  
ATOM    218  HB2 HIS A  13     -13.859  -4.551  -6.581  1.00  0.00           H  
ATOM    219  HB3 HIS A  13     -13.007  -6.075  -6.355  1.00  0.00           H  
ATOM    220  HD1 HIS A  13     -14.625  -7.920  -6.571  1.00  0.00           H  
ATOM    221  HD2 HIS A  13     -16.249  -4.689  -4.523  1.00  0.00           H  
ATOM    222  HE1 HIS A  13     -16.942  -8.636  -5.904  1.00  0.00           H  
ATOM    223  HE2 HIS A  13     -17.838  -6.724  -4.528  1.00  0.00           H  
ATOM    224  N   PHE A  14     -11.132  -3.431  -5.215  1.00  0.00           N  
ATOM    225  CA  PHE A  14      -9.724  -3.132  -5.430  1.00  0.00           C  
ATOM    226  C   PHE A  14      -9.355  -1.822  -4.749  1.00  0.00           C  
ATOM    227  O   PHE A  14     -10.214  -0.973  -4.508  1.00  0.00           O  
ATOM    228  CB  PHE A  14      -9.376  -3.096  -6.928  1.00  0.00           C  
ATOM    229  CG  PHE A  14     -10.125  -2.076  -7.746  1.00  0.00           C  
ATOM    230  CD1 PHE A  14     -11.412  -2.330  -8.197  1.00  0.00           C  
ATOM    231  CD2 PHE A  14      -9.528  -0.871  -8.086  1.00  0.00           C  
ATOM    232  CE1 PHE A  14     -12.089  -1.402  -8.966  1.00  0.00           C  
ATOM    233  CE2 PHE A  14     -10.199   0.058  -8.859  1.00  0.00           C  
ATOM    234  CZ  PHE A  14     -11.482  -0.206  -9.297  1.00  0.00           C  
ATOM    235  H   PHE A  14     -11.795  -2.722  -5.348  1.00  0.00           H  
ATOM    236  HA  PHE A  14      -9.154  -3.925  -4.965  1.00  0.00           H  
ATOM    237  HB2 PHE A  14      -8.325  -2.881  -7.034  1.00  0.00           H  
ATOM    238  HB3 PHE A  14      -9.576  -4.068  -7.353  1.00  0.00           H  
ATOM    239  HD1 PHE A  14     -11.890  -3.263  -7.941  1.00  0.00           H  
ATOM    240  HD2 PHE A  14      -8.526  -0.659  -7.741  1.00  0.00           H  
ATOM    241  HE1 PHE A  14     -13.093  -1.611  -9.307  1.00  0.00           H  
ATOM    242  HE2 PHE A  14      -9.721   0.992  -9.117  1.00  0.00           H  
ATOM    243  HZ  PHE A  14     -12.008   0.518  -9.901  1.00  0.00           H  
ATOM    244  N   LEU A  15      -8.079  -1.665  -4.436  1.00  0.00           N  
ATOM    245  CA  LEU A  15      -7.604  -0.467  -3.761  1.00  0.00           C  
ATOM    246  C   LEU A  15      -7.405   0.674  -4.751  1.00  0.00           C  
ATOM    247  O   LEU A  15      -7.681   1.833  -4.439  1.00  0.00           O  
ATOM    248  CB  LEU A  15      -6.296  -0.761  -3.022  1.00  0.00           C  
ATOM    249  CG  LEU A  15      -6.285  -2.041  -2.180  1.00  0.00           C  
ATOM    250  CD1 LEU A  15      -4.921  -2.236  -1.530  1.00  0.00           C  
ATOM    251  CD2 LEU A  15      -7.384  -1.999  -1.127  1.00  0.00           C  
ATOM    252  H   LEU A  15      -7.436  -2.372  -4.672  1.00  0.00           H  
ATOM    253  HA  LEU A  15      -8.353  -0.175  -3.039  1.00  0.00           H  
ATOM    254  HB2 LEU A  15      -5.504  -0.833  -3.752  1.00  0.00           H  
ATOM    255  HB3 LEU A  15      -6.085   0.073  -2.369  1.00  0.00           H  
ATOM    256  HG  LEU A  15      -6.471  -2.889  -2.824  1.00  0.00           H  
ATOM    257 HD11 LEU A  15      -4.614  -1.317  -1.053  1.00  0.00           H  
ATOM    258 HD12 LEU A  15      -4.198  -2.510  -2.285  1.00  0.00           H  
ATOM    259 HD13 LEU A  15      -4.983  -3.021  -0.790  1.00  0.00           H  
ATOM    260 HD21 LEU A  15      -8.348  -2.030  -1.613  1.00  0.00           H  
ATOM    261 HD22 LEU A  15      -7.300  -1.087  -0.556  1.00  0.00           H  
ATOM    262 HD23 LEU A  15      -7.287  -2.850  -0.469  1.00  0.00           H  
ATOM    263  N   GLY A  16      -6.937   0.333  -5.946  1.00  0.00           N  
ATOM    264  CA  GLY A  16      -6.699   1.329  -6.968  1.00  0.00           C  
ATOM    265  C   GLY A  16      -5.441   2.136  -6.715  1.00  0.00           C  
ATOM    266  O   GLY A  16      -5.474   3.358  -6.771  1.00  0.00           O  
ATOM    267  H   GLY A  16      -6.757  -0.611  -6.139  1.00  0.00           H  
ATOM    268  HA2 GLY A  16      -6.608   0.833  -7.924  1.00  0.00           H  
ATOM    269  HA3 GLY A  16      -7.545   2.002  -7.002  1.00  0.00           H  
ATOM    270  N   ILE A  17      -4.334   1.455  -6.438  1.00  0.00           N  
ATOM    271  CA  ILE A  17      -3.057   2.133  -6.172  1.00  0.00           C  
ATOM    272  C   ILE A  17      -1.889   1.284  -6.636  1.00  0.00           C  
ATOM    273  O   ILE A  17      -1.537   0.302  -5.986  1.00  0.00           O  
ATOM    274  CB  ILE A  17      -2.853   2.453  -4.673  1.00  0.00           C  
ATOM    275  CG1 ILE A  17      -3.440   1.344  -3.793  1.00  0.00           C  
ATOM    276  CG2 ILE A  17      -3.449   3.808  -4.322  1.00  0.00           C  
ATOM    277  CD1 ILE A  17      -2.830   1.285  -2.409  1.00  0.00           C  
ATOM    278  H   ILE A  17      -4.370   0.470  -6.417  1.00  0.00           H  
ATOM    279  HA  ILE A  17      -3.057   3.063  -6.719  1.00  0.00           H  
ATOM    280  HB  ILE A  17      -1.789   2.509  -4.492  1.00  0.00           H  
ATOM    281 HG12 ILE A  17      -4.503   1.505  -3.682  1.00  0.00           H  
ATOM    282 HG13 ILE A  17      -3.272   0.390  -4.270  1.00  0.00           H  
ATOM    283 HG21 ILE A  17      -4.506   3.806  -4.547  1.00  0.00           H  
ATOM    284 HG22 ILE A  17      -2.957   4.576  -4.900  1.00  0.00           H  
ATOM    285 HG23 ILE A  17      -3.304   4.002  -3.270  1.00  0.00           H  
ATOM    286 HD11 ILE A  17      -3.382   0.586  -1.799  1.00  0.00           H  
ATOM    287 HD12 ILE A  17      -2.868   2.266  -1.958  1.00  0.00           H  
ATOM    288 HD13 ILE A  17      -1.803   0.964  -2.486  1.00  0.00           H  
ATOM    289  N   SER A  18      -1.293   1.645  -7.762  1.00  0.00           N  
ATOM    290  CA  SER A  18      -0.179   0.874  -8.287  1.00  0.00           C  
ATOM    291  C   SER A  18       1.079   1.105  -7.452  1.00  0.00           C  
ATOM    292  O   SER A  18       1.561   2.228  -7.317  1.00  0.00           O  
ATOM    293  CB  SER A  18       0.049   1.192  -9.769  1.00  0.00           C  
ATOM    294  OG  SER A  18       0.341   2.570  -9.970  1.00  0.00           O  
ATOM    295  H   SER A  18      -1.599   2.444  -8.242  1.00  0.00           H  
ATOM    296  HA  SER A  18      -0.446  -0.164  -8.198  1.00  0.00           H  
ATOM    297  HB2 SER A  18       0.865   0.588 -10.145  1.00  0.00           H  
ATOM    298  HB3 SER A  18      -0.849   0.947 -10.323  1.00  0.00           H  
ATOM    299  HG  SER A  18       0.916   2.664 -10.739  1.00  0.00           H  
ATOM    300  N   ILE A  19       1.577   0.028  -6.858  1.00  0.00           N  
ATOM    301  CA  ILE A  19       2.768   0.087  -6.015  1.00  0.00           C  
ATOM    302  C   ILE A  19       4.039   0.184  -6.857  1.00  0.00           C  
ATOM    303  O   ILE A  19       4.248  -0.610  -7.773  1.00  0.00           O  
ATOM    304  CB  ILE A  19       2.876  -1.154  -5.101  1.00  0.00           C  
ATOM    305  CG1 ILE A  19       1.495  -1.571  -4.578  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       3.820  -0.869  -3.942  1.00  0.00           C  
ATOM    307  CD1 ILE A  19       0.808  -0.517  -3.732  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.124  -0.832  -6.982  1.00  0.00           H  
ATOM    309  HA  ILE A  19       2.692   0.962  -5.390  1.00  0.00           H  
ATOM    310  HB  ILE A  19       3.293  -1.965  -5.681  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.852  -1.792  -5.416  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       1.604  -2.461  -3.975  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       3.358  -0.159  -3.273  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       4.742  -0.456  -4.324  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       4.028  -1.785  -3.410  1.00  0.00           H  
ATOM    316 HD11 ILE A  19       0.629   0.367  -4.326  1.00  0.00           H  
ATOM    317 HD12 ILE A  19       1.438  -0.265  -2.892  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -0.131  -0.907  -3.372  1.00  0.00           H  
ATOM    319  N   VAL A  20       4.876   1.162  -6.552  1.00  0.00           N  
ATOM    320  CA  VAL A  20       6.126   1.348  -7.271  1.00  0.00           C  
ATOM    321  C   VAL A  20       7.311   1.189  -6.323  1.00  0.00           C  
ATOM    322  O   VAL A  20       7.458   1.956  -5.369  1.00  0.00           O  
ATOM    323  CB  VAL A  20       6.195   2.740  -7.935  1.00  0.00           C  
ATOM    324  CG1 VAL A  20       7.408   2.842  -8.846  1.00  0.00           C  
ATOM    325  CG2 VAL A  20       4.919   3.035  -8.709  1.00  0.00           C  
ATOM    326  H   VAL A  20       4.647   1.786  -5.824  1.00  0.00           H  
ATOM    327  HA  VAL A  20       6.187   0.596  -8.041  1.00  0.00           H  
ATOM    328  HB  VAL A  20       6.297   3.481  -7.156  1.00  0.00           H  
ATOM    329 HG11 VAL A  20       8.299   2.601  -8.286  1.00  0.00           H  
ATOM    330 HG12 VAL A  20       7.485   3.850  -9.229  1.00  0.00           H  
ATOM    331 HG13 VAL A  20       7.302   2.151  -9.669  1.00  0.00           H  
ATOM    332 HG21 VAL A  20       4.062   2.861  -8.073  1.00  0.00           H  
ATOM    333 HG22 VAL A  20       4.861   2.391  -9.574  1.00  0.00           H  
ATOM    334 HG23 VAL A  20       4.925   4.066  -9.029  1.00  0.00           H  
ATOM    335  N   GLY A  21       8.145   0.191  -6.579  1.00  0.00           N  
ATOM    336  CA  GLY A  21       9.303  -0.039  -5.737  1.00  0.00           C  
ATOM    337  C   GLY A  21      10.495   0.784  -6.180  1.00  0.00           C  
ATOM    338  O   GLY A  21      10.847   0.794  -7.360  1.00  0.00           O  
ATOM    339  H   GLY A  21       7.981  -0.390  -7.353  1.00  0.00           H  
ATOM    340  HA2 GLY A  21       9.052   0.225  -4.719  1.00  0.00           H  
ATOM    341  HA3 GLY A  21       9.567  -1.085  -5.778  1.00  0.00           H  
ATOM    342  N   GLN A  22      11.110   1.485  -5.240  1.00  0.00           N  
ATOM    343  CA  GLN A  22      12.261   2.321  -5.546  1.00  0.00           C  
ATOM    344  C   GLN A  22      13.550   1.516  -5.443  1.00  0.00           C  
ATOM    345  O   GLN A  22      13.918   1.050  -4.366  1.00  0.00           O  
ATOM    346  CB  GLN A  22      12.308   3.523  -4.603  1.00  0.00           C  
ATOM    347  CG  GLN A  22      13.294   4.593  -5.038  1.00  0.00           C  
ATOM    348  CD  GLN A  22      13.155   5.879  -4.246  1.00  0.00           C  
ATOM    349  OE1 GLN A  22      13.357   6.971  -4.779  1.00  0.00           O  
ATOM    350  NE2 GLN A  22      12.812   5.767  -2.971  1.00  0.00           N  
ATOM    351  H   GLN A  22      10.789   1.431  -4.310  1.00  0.00           H  
ATOM    352  HA  GLN A  22      12.153   2.675  -6.562  1.00  0.00           H  
ATOM    353  HB2 GLN A  22      11.325   3.966  -4.555  1.00  0.00           H  
ATOM    354  HB3 GLN A  22      12.589   3.184  -3.617  1.00  0.00           H  
ATOM    355  HG2 GLN A  22      14.295   4.215  -4.906  1.00  0.00           H  
ATOM    356  HG3 GLN A  22      13.128   4.809  -6.084  1.00  0.00           H  
ATOM    357 HE21 GLN A  22      12.664   4.868  -2.602  1.00  0.00           H  
ATOM    358 HE22 GLN A  22      12.719   6.589  -2.443  1.00  0.00           H  
ATOM    359  N   SER A  23      14.229   1.363  -6.568  1.00  0.00           N  
ATOM    360  CA  SER A  23      15.470   0.606  -6.624  1.00  0.00           C  
ATOM    361  C   SER A  23      16.677   1.542  -6.732  1.00  0.00           C  
ATOM    362  O   SER A  23      16.633   2.558  -7.435  1.00  0.00           O  
ATOM    363  CB  SER A  23      15.429  -0.348  -7.821  1.00  0.00           C  
ATOM    364  OG  SER A  23      14.106  -0.810  -8.062  1.00  0.00           O  
ATOM    365  H   SER A  23      13.895   1.783  -7.387  1.00  0.00           H  
ATOM    366  HA  SER A  23      15.553   0.029  -5.716  1.00  0.00           H  
ATOM    367  HB2 SER A  23      15.780   0.168  -8.702  1.00  0.00           H  
ATOM    368  HB3 SER A  23      16.063  -1.199  -7.625  1.00  0.00           H  
ATOM    369  HG  SER A  23      13.608  -0.124  -8.529  1.00  0.00           H  
ATOM    370  N   ASN A  24      17.751   1.195  -6.034  1.00  0.00           N  
ATOM    371  CA  ASN A  24      18.975   1.990  -6.049  1.00  0.00           C  
ATOM    372  C   ASN A  24      20.183   1.083  -5.827  1.00  0.00           C  
ATOM    373  O   ASN A  24      20.066  -0.141  -5.927  1.00  0.00           O  
ATOM    374  CB  ASN A  24      18.929   3.077  -4.972  1.00  0.00           C  
ATOM    375  CG  ASN A  24      19.723   4.312  -5.365  1.00  0.00           C  
ATOM    376  OD1 ASN A  24      19.712   4.730  -6.520  1.00  0.00           O  
ATOM    377  ND2 ASN A  24      20.437   4.888  -4.411  1.00  0.00           N  
ATOM    378  H   ASN A  24      17.727   0.370  -5.501  1.00  0.00           H  
ATOM    379  HA  ASN A  24      19.059   2.453  -7.019  1.00  0.00           H  
ATOM    380  HB2 ASN A  24      17.904   3.368  -4.799  1.00  0.00           H  
ATOM    381  HB3 ASN A  24      19.346   2.681  -4.059  1.00  0.00           H  
ATOM    382 HD21 ASN A  24      20.419   4.492  -3.513  1.00  0.00           H  
ATOM    383 HD22 ASN A  24      20.957   5.690  -4.639  1.00  0.00           H  
ATOM    384  N   ASP A  25      21.336   1.674  -5.530  1.00  0.00           N  
ATOM    385  CA  ASP A  25      22.553   0.902  -5.294  1.00  0.00           C  
ATOM    386  C   ASP A  25      22.384  -0.030  -4.097  1.00  0.00           C  
ATOM    387  O   ASP A  25      22.764  -1.201  -4.156  1.00  0.00           O  
ATOM    388  CB  ASP A  25      23.750   1.829  -5.074  1.00  0.00           C  
ATOM    389  CG  ASP A  25      24.360   2.310  -6.376  1.00  0.00           C  
ATOM    390  OD1 ASP A  25      25.009   1.501  -7.071  1.00  0.00           O  
ATOM    391  OD2 ASP A  25      24.189   3.501  -6.716  1.00  0.00           O  
ATOM    392  H   ASP A  25      21.374   2.652  -5.473  1.00  0.00           H  
ATOM    393  HA  ASP A  25      22.734   0.303  -6.173  1.00  0.00           H  
ATOM    394  HB2 ASP A  25      23.428   2.692  -4.509  1.00  0.00           H  
ATOM    395  HB3 ASP A  25      24.508   1.301  -4.514  1.00  0.00           H  
ATOM    396  N   ARG A  26      21.805   0.484  -3.016  1.00  0.00           N  
ATOM    397  CA  ARG A  26      21.577  -0.322  -1.820  1.00  0.00           C  
ATOM    398  C   ARG A  26      20.400  -1.272  -2.035  1.00  0.00           C  
ATOM    399  O   ARG A  26      20.583  -2.485  -2.103  1.00  0.00           O  
ATOM    400  CB  ARG A  26      21.328   0.567  -0.601  1.00  0.00           C  
ATOM    401  CG  ARG A  26      22.559   1.322  -0.131  1.00  0.00           C  
ATOM    402  CD  ARG A  26      23.543   0.405   0.572  1.00  0.00           C  
ATOM    403  NE  ARG A  26      24.748   1.118   0.990  1.00  0.00           N  
ATOM    404  CZ  ARG A  26      24.992   1.503   2.245  1.00  0.00           C  
ATOM    405  NH1 ARG A  26      24.098   1.278   3.205  1.00  0.00           N  
ATOM    406  NH2 ARG A  26      26.123   2.130   2.534  1.00  0.00           N  
ATOM    407  H   ARG A  26      21.528   1.424  -3.021  1.00  0.00           H  
ATOM    408  HA  ARG A  26      22.466  -0.910  -1.649  1.00  0.00           H  
ATOM    409  HB2 ARG A  26      20.563   1.287  -0.844  1.00  0.00           H  
ATOM    410  HB3 ARG A  26      20.981  -0.050   0.214  1.00  0.00           H  
ATOM    411  HG2 ARG A  26      23.045   1.768  -0.986  1.00  0.00           H  
ATOM    412  HG3 ARG A  26      22.252   2.098   0.556  1.00  0.00           H  
ATOM    413  HD2 ARG A  26      23.066  -0.016   1.442  1.00  0.00           H  
ATOM    414  HD3 ARG A  26      23.823  -0.391  -0.104  1.00  0.00           H  
ATOM    415  HE  ARG A  26      25.418   1.317   0.293  1.00  0.00           H  
ATOM    416 HH11 ARG A  26      23.231   0.822   2.990  1.00  0.00           H  
ATOM    417 HH12 ARG A  26      24.291   1.555   4.149  1.00  0.00           H  
ATOM    418 HH21 ARG A  26      26.794   2.314   1.810  1.00  0.00           H  
ATOM    419 HH22 ARG A  26      26.310   2.428   3.472  1.00  0.00           H  
ATOM    420  N   GLY A  27      19.195  -0.723  -2.152  1.00  0.00           N  
ATOM    421  CA  GLY A  27      18.028  -1.558  -2.377  1.00  0.00           C  
ATOM    422  C   GLY A  27      16.864  -1.211  -1.473  1.00  0.00           C  
ATOM    423  O   GLY A  27      15.711  -1.499  -1.796  1.00  0.00           O  
ATOM    424  H   GLY A  27      19.095   0.250  -2.078  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      17.712  -1.446  -3.401  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      18.304  -2.589  -2.209  1.00  0.00           H  
ATOM    427  N   ASP A  28      17.154  -0.578  -0.345  1.00  0.00           N  
ATOM    428  CA  ASP A  28      16.114  -0.201   0.608  1.00  0.00           C  
ATOM    429  C   ASP A  28      15.457   1.119   0.202  1.00  0.00           C  
ATOM    430  O   ASP A  28      15.411   2.077   0.974  1.00  0.00           O  
ATOM    431  CB  ASP A  28      16.683  -0.109   2.033  1.00  0.00           C  
ATOM    432  CG  ASP A  28      17.889   0.804   2.140  1.00  0.00           C  
ATOM    433  OD1 ASP A  28      18.983   0.403   1.687  1.00  0.00           O  
ATOM    434  OD2 ASP A  28      17.752   1.920   2.680  1.00  0.00           O  
ATOM    435  H   ASP A  28      18.089  -0.349  -0.150  1.00  0.00           H  
ATOM    436  HA  ASP A  28      15.362  -0.974   0.585  1.00  0.00           H  
ATOM    437  HB2 ASP A  28      15.917   0.267   2.694  1.00  0.00           H  
ATOM    438  HB3 ASP A  28      16.975  -1.097   2.360  1.00  0.00           H  
ATOM    439  N   GLY A  29      14.943   1.154  -1.020  1.00  0.00           N  
ATOM    440  CA  GLY A  29      14.293   2.345  -1.524  1.00  0.00           C  
ATOM    441  C   GLY A  29      12.862   2.458  -1.049  1.00  0.00           C  
ATOM    442  O   GLY A  29      12.308   3.557  -0.987  1.00  0.00           O  
ATOM    443  H   GLY A  29      15.003   0.355  -1.586  1.00  0.00           H  
ATOM    444  HA2 GLY A  29      14.842   3.211  -1.188  1.00  0.00           H  
ATOM    445  HA3 GLY A  29      14.301   2.319  -2.603  1.00  0.00           H  
ATOM    446  N   GLY A  30      12.257   1.322  -0.730  1.00  0.00           N  
ATOM    447  CA  GLY A  30      10.891   1.323  -0.254  1.00  0.00           C  
ATOM    448  C   GLY A  30       9.871   1.343  -1.380  1.00  0.00           C  
ATOM    449  O   GLY A  30      10.207   1.614  -2.537  1.00  0.00           O  
ATOM    450  H   GLY A  30      12.741   0.473  -0.826  1.00  0.00           H  
ATOM    451  HA2 GLY A  30      10.730   0.440   0.349  1.00  0.00           H  
ATOM    452  HA3 GLY A  30      10.743   2.196   0.363  1.00  0.00           H  
ATOM    453  N   ILE A  31       8.621   1.055  -1.038  1.00  0.00           N  
ATOM    454  CA  ILE A  31       7.538   1.047  -2.012  1.00  0.00           C  
ATOM    455  C   ILE A  31       6.680   2.300  -1.868  1.00  0.00           C  
ATOM    456  O   ILE A  31       6.289   2.680  -0.760  1.00  0.00           O  
ATOM    457  CB  ILE A  31       6.647  -0.208  -1.874  1.00  0.00           C  
ATOM    458  CG1 ILE A  31       6.264  -0.448  -0.408  1.00  0.00           C  
ATOM    459  CG2 ILE A  31       7.357  -1.428  -2.448  1.00  0.00           C  
ATOM    460  CD1 ILE A  31       5.164  -1.471  -0.229  1.00  0.00           C  
ATOM    461  H   ILE A  31       8.420   0.846  -0.105  1.00  0.00           H  
ATOM    462  HA  ILE A  31       7.980   1.043  -2.998  1.00  0.00           H  
ATOM    463  HB  ILE A  31       5.748  -0.045  -2.449  1.00  0.00           H  
ATOM    464 HG12 ILE A  31       7.130  -0.798   0.132  1.00  0.00           H  
ATOM    465 HG13 ILE A  31       5.928   0.483   0.026  1.00  0.00           H  
ATOM    466 HG21 ILE A  31       6.681  -2.272  -2.447  1.00  0.00           H  
ATOM    467 HG22 ILE A  31       8.220  -1.660  -1.842  1.00  0.00           H  
ATOM    468 HG23 ILE A  31       7.673  -1.221  -3.458  1.00  0.00           H  
ATOM    469 HD11 ILE A  31       5.437  -2.383  -0.736  1.00  0.00           H  
ATOM    470 HD12 ILE A  31       4.245  -1.089  -0.647  1.00  0.00           H  
ATOM    471 HD13 ILE A  31       5.023  -1.672   0.823  1.00  0.00           H  
ATOM    472  N   TYR A  32       6.399   2.944  -2.992  1.00  0.00           N  
ATOM    473  CA  TYR A  32       5.606   4.163  -3.004  1.00  0.00           C  
ATOM    474  C   TYR A  32       4.358   3.998  -3.865  1.00  0.00           C  
ATOM    475  O   TYR A  32       4.275   3.092  -4.693  1.00  0.00           O  
ATOM    476  CB  TYR A  32       6.437   5.335  -3.539  1.00  0.00           C  
ATOM    477  CG  TYR A  32       7.534   5.804  -2.603  1.00  0.00           C  
ATOM    478  CD1 TYR A  32       8.722   5.094  -2.477  1.00  0.00           C  
ATOM    479  CD2 TYR A  32       7.378   6.960  -1.846  1.00  0.00           C  
ATOM    480  CE1 TYR A  32       9.723   5.521  -1.625  1.00  0.00           C  
ATOM    481  CE2 TYR A  32       8.376   7.395  -0.993  1.00  0.00           C  
ATOM    482  CZ  TYR A  32       9.546   6.670  -0.885  1.00  0.00           C  
ATOM    483  OH  TYR A  32      10.543   7.098  -0.035  1.00  0.00           O  
ATOM    484  H   TYR A  32       6.729   2.584  -3.846  1.00  0.00           H  
ATOM    485  HA  TYR A  32       5.306   4.379  -1.989  1.00  0.00           H  
ATOM    486  HB2 TYR A  32       6.904   5.040  -4.466  1.00  0.00           H  
ATOM    487  HB3 TYR A  32       5.784   6.174  -3.726  1.00  0.00           H  
ATOM    488  HD1 TYR A  32       8.859   4.194  -3.057  1.00  0.00           H  
ATOM    489  HD2 TYR A  32       6.459   7.525  -1.931  1.00  0.00           H  
ATOM    490  HE1 TYR A  32      10.639   4.953  -1.542  1.00  0.00           H  
ATOM    491  HE2 TYR A  32       8.235   8.296  -0.414  1.00  0.00           H  
ATOM    492  HH  TYR A  32      10.146   7.488   0.757  1.00  0.00           H  
ATOM    493  N   ILE A  33       3.395   4.879  -3.653  1.00  0.00           N  
ATOM    494  CA  ILE A  33       2.151   4.867  -4.407  1.00  0.00           C  
ATOM    495  C   ILE A  33       2.347   5.568  -5.747  1.00  0.00           C  
ATOM    496  O   ILE A  33       2.673   6.758  -5.786  1.00  0.00           O  
ATOM    497  CB  ILE A  33       1.020   5.574  -3.626  1.00  0.00           C  
ATOM    498  CG1 ILE A  33       0.808   4.911  -2.259  1.00  0.00           C  
ATOM    499  CG2 ILE A  33      -0.277   5.575  -4.427  1.00  0.00           C  
ATOM    500  CD1 ILE A  33       0.348   3.473  -2.338  1.00  0.00           C  
ATOM    501  H   ILE A  33       3.521   5.558  -2.952  1.00  0.00           H  
ATOM    502  HA  ILE A  33       1.865   3.837  -4.578  1.00  0.00           H  
ATOM    503  HB  ILE A  33       1.318   6.601  -3.473  1.00  0.00           H  
ATOM    504 HG12 ILE A  33       1.738   4.929  -1.710  1.00  0.00           H  
ATOM    505 HG13 ILE A  33       0.062   5.468  -1.710  1.00  0.00           H  
ATOM    506 HG21 ILE A  33      -0.580   4.557  -4.621  1.00  0.00           H  
ATOM    507 HG22 ILE A  33      -0.124   6.089  -5.364  1.00  0.00           H  
ATOM    508 HG23 ILE A  33      -1.048   6.077  -3.861  1.00  0.00           H  
ATOM    509 HD11 ILE A  33       0.185   3.094  -1.341  1.00  0.00           H  
ATOM    510 HD12 ILE A  33       1.105   2.878  -2.829  1.00  0.00           H  
ATOM    511 HD13 ILE A  33      -0.573   3.420  -2.899  1.00  0.00           H  
ATOM    512  N   GLY A  34       2.170   4.830  -6.832  1.00  0.00           N  
ATOM    513  CA  GLY A  34       2.334   5.396  -8.155  1.00  0.00           C  
ATOM    514  C   GLY A  34       1.143   6.225  -8.585  1.00  0.00           C  
ATOM    515  O   GLY A  34       1.205   7.453  -8.602  1.00  0.00           O  
ATOM    516  H   GLY A  34       1.928   3.879  -6.736  1.00  0.00           H  
ATOM    517  HA2 GLY A  34       3.213   6.020  -8.161  1.00  0.00           H  
ATOM    518  HA3 GLY A  34       2.472   4.591  -8.863  1.00  0.00           H  
ATOM    519  N   SER A  35       0.060   5.559  -8.949  1.00  0.00           N  
ATOM    520  CA  SER A  35      -1.144   6.251  -9.380  1.00  0.00           C  
ATOM    521  C   SER A  35      -2.386   5.636  -8.744  1.00  0.00           C  
ATOM    522  O   SER A  35      -2.415   4.440  -8.441  1.00  0.00           O  
ATOM    523  CB  SER A  35      -1.256   6.213 -10.905  1.00  0.00           C  
ATOM    524  OG  SER A  35      -0.067   6.695 -11.512  1.00  0.00           O  
ATOM    525  H   SER A  35       0.070   4.577  -8.936  1.00  0.00           H  
ATOM    526  HA  SER A  35      -1.064   7.280  -9.061  1.00  0.00           H  
ATOM    527  HB2 SER A  35      -1.427   5.197 -11.232  1.00  0.00           H  
ATOM    528  HB3 SER A  35      -2.081   6.836 -11.218  1.00  0.00           H  
ATOM    529  HG  SER A  35       0.464   7.153 -10.851  1.00  0.00           H  
ATOM    530  N   ILE A  36      -3.402   6.463  -8.533  1.00  0.00           N  
ATOM    531  CA  ILE A  36      -4.649   6.008  -7.942  1.00  0.00           C  
ATOM    532  C   ILE A  36      -5.693   5.788  -9.030  1.00  0.00           C  
ATOM    533  O   ILE A  36      -5.920   6.657  -9.874  1.00  0.00           O  
ATOM    534  CB  ILE A  36      -5.192   7.011  -6.897  1.00  0.00           C  
ATOM    535  CG1 ILE A  36      -4.150   7.255  -5.804  1.00  0.00           C  
ATOM    536  CG2 ILE A  36      -6.489   6.495  -6.285  1.00  0.00           C  
ATOM    537  CD1 ILE A  36      -4.549   8.330  -4.819  1.00  0.00           C  
ATOM    538  H   ILE A  36      -3.313   7.406  -8.792  1.00  0.00           H  
ATOM    539  HA  ILE A  36      -4.458   5.068  -7.444  1.00  0.00           H  
ATOM    540  HB  ILE A  36      -5.405   7.942  -7.399  1.00  0.00           H  
ATOM    541 HG12 ILE A  36      -4.002   6.340  -5.252  1.00  0.00           H  
ATOM    542 HG13 ILE A  36      -3.218   7.550  -6.260  1.00  0.00           H  
ATOM    543 HG21 ILE A  36      -6.826   7.179  -5.520  1.00  0.00           H  
ATOM    544 HG22 ILE A  36      -6.316   5.524  -5.849  1.00  0.00           H  
ATOM    545 HG23 ILE A  36      -7.241   6.414  -7.055  1.00  0.00           H  
ATOM    546 HD11 ILE A  36      -4.528   9.291  -5.309  1.00  0.00           H  
ATOM    547 HD12 ILE A  36      -3.860   8.334  -3.988  1.00  0.00           H  
ATOM    548 HD13 ILE A  36      -5.547   8.134  -4.458  1.00  0.00           H  
ATOM    549  N   MET A  37      -6.310   4.619  -9.018  1.00  0.00           N  
ATOM    550  CA  MET A  37      -7.324   4.277 -10.003  1.00  0.00           C  
ATOM    551  C   MET A  37      -8.712   4.592  -9.462  1.00  0.00           C  
ATOM    552  O   MET A  37      -9.101   4.090  -8.402  1.00  0.00           O  
ATOM    553  CB  MET A  37      -7.234   2.793 -10.375  1.00  0.00           C  
ATOM    554  CG  MET A  37      -5.808   2.267 -10.470  1.00  0.00           C  
ATOM    555  SD  MET A  37      -4.788   3.205 -11.626  1.00  0.00           S  
ATOM    556  CE  MET A  37      -3.167   2.522 -11.273  1.00  0.00           C  
ATOM    557  H   MET A  37      -6.080   3.967  -8.318  1.00  0.00           H  
ATOM    558  HA  MET A  37      -7.144   4.874 -10.884  1.00  0.00           H  
ATOM    559  HB2 MET A  37      -7.757   2.216  -9.625  1.00  0.00           H  
ATOM    560  HB3 MET A  37      -7.715   2.644 -11.329  1.00  0.00           H  
ATOM    561  HG2 MET A  37      -5.356   2.315  -9.489  1.00  0.00           H  
ATOM    562  HG3 MET A  37      -5.842   1.240 -10.796  1.00  0.00           H  
ATOM    563  HE1 MET A  37      -2.900   2.740 -10.249  1.00  0.00           H  
ATOM    564  HE2 MET A  37      -2.438   2.964 -11.934  1.00  0.00           H  
ATOM    565  HE3 MET A  37      -3.184   1.452 -11.421  1.00  0.00           H  
ATOM    566  N   LYS A  38      -9.452   5.419 -10.191  1.00  0.00           N  
ATOM    567  CA  LYS A  38     -10.794   5.809  -9.788  1.00  0.00           C  
ATOM    568  C   LYS A  38     -11.696   4.586  -9.681  1.00  0.00           C  
ATOM    569  O   LYS A  38     -11.815   3.803 -10.628  1.00  0.00           O  
ATOM    570  CB  LYS A  38     -11.374   6.812 -10.784  1.00  0.00           C  
ATOM    571  CG  LYS A  38     -12.717   7.384 -10.367  1.00  0.00           C  
ATOM    572  CD  LYS A  38     -12.605   8.183  -9.080  1.00  0.00           C  
ATOM    573  CE  LYS A  38     -13.901   8.909  -8.754  1.00  0.00           C  
ATOM    574  NZ  LYS A  38     -15.000   7.970  -8.404  1.00  0.00           N  
ATOM    575  H   LYS A  38      -9.087   5.769 -11.032  1.00  0.00           H  
ATOM    576  HA  LYS A  38     -10.725   6.278  -8.816  1.00  0.00           H  
ATOM    577  HB2 LYS A  38     -10.679   7.629 -10.895  1.00  0.00           H  
ATOM    578  HB3 LYS A  38     -11.498   6.323 -11.738  1.00  0.00           H  
ATOM    579  HG2 LYS A  38     -13.081   8.030 -11.151  1.00  0.00           H  
ATOM    580  HG3 LYS A  38     -13.410   6.570 -10.215  1.00  0.00           H  
ATOM    581  HD2 LYS A  38     -12.372   7.507  -8.271  1.00  0.00           H  
ATOM    582  HD3 LYS A  38     -11.810   8.906  -9.185  1.00  0.00           H  
ATOM    583  HE2 LYS A  38     -13.727   9.570  -7.919  1.00  0.00           H  
ATOM    584  HE3 LYS A  38     -14.197   9.490  -9.615  1.00  0.00           H  
ATOM    585  HZ1 LYS A  38     -15.878   8.499  -8.220  1.00  0.00           H  
ATOM    586  HZ2 LYS A  38     -14.753   7.431  -7.552  1.00  0.00           H  
ATOM    587  HZ3 LYS A  38     -15.170   7.305  -9.184  1.00  0.00           H  
ATOM    588  N   GLY A  39     -12.317   4.430  -8.521  1.00  0.00           N  
ATOM    589  CA  GLY A  39     -13.189   3.301  -8.283  1.00  0.00           C  
ATOM    590  C   GLY A  39     -12.627   2.377  -7.221  1.00  0.00           C  
ATOM    591  O   GLY A  39     -13.279   1.418  -6.807  1.00  0.00           O  
ATOM    592  H   GLY A  39     -12.187   5.099  -7.813  1.00  0.00           H  
ATOM    593  HA2 GLY A  39     -14.153   3.665  -7.959  1.00  0.00           H  
ATOM    594  HA3 GLY A  39     -13.310   2.749  -9.201  1.00  0.00           H  
ATOM    595  N   GLY A  40     -11.406   2.669  -6.791  1.00  0.00           N  
ATOM    596  CA  GLY A  40     -10.756   1.868  -5.776  1.00  0.00           C  
ATOM    597  C   GLY A  40     -11.036   2.371  -4.374  1.00  0.00           C  
ATOM    598  O   GLY A  40     -11.567   3.470  -4.195  1.00  0.00           O  
ATOM    599  H   GLY A  40     -10.937   3.439  -7.175  1.00  0.00           H  
ATOM    600  HA2 GLY A  40     -11.102   0.848  -5.859  1.00  0.00           H  
ATOM    601  HA3 GLY A  40      -9.689   1.889  -5.948  1.00  0.00           H  
ATOM    602  N   ALA A  41     -10.668   1.571  -3.382  1.00  0.00           N  
ATOM    603  CA  ALA A  41     -10.878   1.919  -1.981  1.00  0.00           C  
ATOM    604  C   ALA A  41     -10.100   3.168  -1.583  1.00  0.00           C  
ATOM    605  O   ALA A  41     -10.569   3.967  -0.773  1.00  0.00           O  
ATOM    606  CB  ALA A  41     -10.496   0.748  -1.090  1.00  0.00           C  
ATOM    607  H   ALA A  41     -10.251   0.707  -3.602  1.00  0.00           H  
ATOM    608  HA  ALA A  41     -11.934   2.110  -1.842  1.00  0.00           H  
ATOM    609  HB1 ALA A  41     -10.882  -0.167  -1.513  1.00  0.00           H  
ATOM    610  HB2 ALA A  41     -10.919   0.892  -0.105  1.00  0.00           H  
ATOM    611  HB3 ALA A  41      -9.421   0.686  -1.015  1.00  0.00           H  
ATOM    612  N   VAL A  42      -8.920   3.340  -2.162  1.00  0.00           N  
ATOM    613  CA  VAL A  42      -8.083   4.495  -1.853  1.00  0.00           C  
ATOM    614  C   VAL A  42      -8.695   5.778  -2.408  1.00  0.00           C  
ATOM    615  O   VAL A  42      -8.648   6.830  -1.766  1.00  0.00           O  
ATOM    616  CB  VAL A  42      -6.653   4.327  -2.407  1.00  0.00           C  
ATOM    617  CG1 VAL A  42      -5.813   5.567  -2.138  1.00  0.00           C  
ATOM    618  CG2 VAL A  42      -5.992   3.101  -1.803  1.00  0.00           C  
ATOM    619  H   VAL A  42      -8.605   2.679  -2.818  1.00  0.00           H  
ATOM    620  HA  VAL A  42      -8.023   4.577  -0.778  1.00  0.00           H  
ATOM    621  HB  VAL A  42      -6.717   4.185  -3.474  1.00  0.00           H  
ATOM    622 HG11 VAL A  42      -6.264   6.419  -2.623  1.00  0.00           H  
ATOM    623 HG12 VAL A  42      -4.816   5.417  -2.525  1.00  0.00           H  
ATOM    624 HG13 VAL A  42      -5.762   5.740  -1.075  1.00  0.00           H  
ATOM    625 HG21 VAL A  42      -6.479   2.211  -2.171  1.00  0.00           H  
ATOM    626 HG22 VAL A  42      -6.077   3.139  -0.727  1.00  0.00           H  
ATOM    627 HG23 VAL A  42      -4.951   3.083  -2.082  1.00  0.00           H  
ATOM    628  N   ALA A  43      -9.297   5.680  -3.587  1.00  0.00           N  
ATOM    629  CA  ALA A  43      -9.923   6.833  -4.222  1.00  0.00           C  
ATOM    630  C   ALA A  43     -11.151   7.281  -3.430  1.00  0.00           C  
ATOM    631  O   ALA A  43     -11.658   8.390  -3.609  1.00  0.00           O  
ATOM    632  CB  ALA A  43     -10.303   6.498  -5.658  1.00  0.00           C  
ATOM    633  H   ALA A  43      -9.327   4.810  -4.040  1.00  0.00           H  
ATOM    634  HA  ALA A  43      -9.202   7.641  -4.240  1.00  0.00           H  
ATOM    635  HB1 ALA A  43      -9.412   6.282  -6.228  1.00  0.00           H  
ATOM    636  HB2 ALA A  43     -10.820   7.337  -6.097  1.00  0.00           H  
ATOM    637  HB3 ALA A  43     -10.951   5.634  -5.665  1.00  0.00           H  
ATOM    638  N   ALA A  44     -11.623   6.409  -2.548  1.00  0.00           N  
ATOM    639  CA  ALA A  44     -12.779   6.707  -1.722  1.00  0.00           C  
ATOM    640  C   ALA A  44     -12.354   7.411  -0.437  1.00  0.00           C  
ATOM    641  O   ALA A  44     -13.184   7.959   0.290  1.00  0.00           O  
ATOM    642  CB  ALA A  44     -13.544   5.433  -1.401  1.00  0.00           C  
ATOM    643  H   ALA A  44     -11.177   5.541  -2.450  1.00  0.00           H  
ATOM    644  HA  ALA A  44     -13.430   7.361  -2.283  1.00  0.00           H  
ATOM    645  HB1 ALA A  44     -14.413   5.676  -0.808  1.00  0.00           H  
ATOM    646  HB2 ALA A  44     -12.906   4.760  -0.847  1.00  0.00           H  
ATOM    647  HB3 ALA A  44     -13.858   4.957  -2.320  1.00  0.00           H  
ATOM    648  N   ASP A  45     -11.057   7.395  -0.164  1.00  0.00           N  
ATOM    649  CA  ASP A  45     -10.525   8.033   1.031  1.00  0.00           C  
ATOM    650  C   ASP A  45     -10.048   9.442   0.700  1.00  0.00           C  
ATOM    651  O   ASP A  45     -10.699  10.426   1.051  1.00  0.00           O  
ATOM    652  CB  ASP A  45      -9.384   7.210   1.630  1.00  0.00           C  
ATOM    653  CG  ASP A  45      -8.984   7.711   3.003  1.00  0.00           C  
ATOM    654  OD1 ASP A  45      -9.554   7.234   4.007  1.00  0.00           O  
ATOM    655  OD2 ASP A  45      -8.105   8.591   3.085  1.00  0.00           O  
ATOM    656  H   ASP A  45     -10.440   6.958  -0.790  1.00  0.00           H  
ATOM    657  HA  ASP A  45     -11.326   8.098   1.751  1.00  0.00           H  
ATOM    658  HB2 ASP A  45      -9.697   6.182   1.717  1.00  0.00           H  
ATOM    659  HB3 ASP A  45      -8.523   7.268   0.980  1.00  0.00           H  
ATOM    660  N   GLY A  46      -8.913   9.539   0.018  1.00  0.00           N  
ATOM    661  CA  GLY A  46      -8.396  10.840  -0.370  1.00  0.00           C  
ATOM    662  C   GLY A  46      -7.114  11.232   0.345  1.00  0.00           C  
ATOM    663  O   GLY A  46      -6.342  12.047  -0.167  1.00  0.00           O  
ATOM    664  H   GLY A  46      -8.420   8.724  -0.219  1.00  0.00           H  
ATOM    665  HA2 GLY A  46      -8.207  10.832  -1.434  1.00  0.00           H  
ATOM    666  HA3 GLY A  46      -9.150  11.583  -0.161  1.00  0.00           H  
ATOM    667  N   ARG A  47      -6.866  10.655   1.518  1.00  0.00           N  
ATOM    668  CA  ARG A  47      -5.664  10.987   2.279  1.00  0.00           C  
ATOM    669  C   ARG A  47      -4.408  10.488   1.571  1.00  0.00           C  
ATOM    670  O   ARG A  47      -3.353  11.118   1.646  1.00  0.00           O  
ATOM    671  CB  ARG A  47      -5.743  10.427   3.698  1.00  0.00           C  
ATOM    672  CG  ARG A  47      -6.619  11.259   4.616  1.00  0.00           C  
ATOM    673  CD  ARG A  47      -6.877  10.558   5.936  1.00  0.00           C  
ATOM    674  NE  ARG A  47      -7.697   9.359   5.770  1.00  0.00           N  
ATOM    675  CZ  ARG A  47      -8.214   8.661   6.779  1.00  0.00           C  
ATOM    676  NH1 ARG A  47      -8.006   9.035   8.036  1.00  0.00           N  
ATOM    677  NH2 ARG A  47      -8.947   7.589   6.529  1.00  0.00           N  
ATOM    678  H   ARG A  47      -7.502   9.993   1.881  1.00  0.00           H  
ATOM    679  HA  ARG A  47      -5.611  12.063   2.338  1.00  0.00           H  
ATOM    680  HB2 ARG A  47      -6.145   9.427   3.658  1.00  0.00           H  
ATOM    681  HB3 ARG A  47      -4.747  10.391   4.118  1.00  0.00           H  
ATOM    682  HG2 ARG A  47      -6.126  12.200   4.812  1.00  0.00           H  
ATOM    683  HG3 ARG A  47      -7.564  11.443   4.126  1.00  0.00           H  
ATOM    684  HD2 ARG A  47      -5.929  10.279   6.372  1.00  0.00           H  
ATOM    685  HD3 ARG A  47      -7.386  11.243   6.597  1.00  0.00           H  
ATOM    686  HE  ARG A  47      -7.876   9.058   4.841  1.00  0.00           H  
ATOM    687 HH11 ARG A  47      -7.453   9.847   8.238  1.00  0.00           H  
ATOM    688 HH12 ARG A  47      -8.409   8.511   8.791  1.00  0.00           H  
ATOM    689 HH21 ARG A  47      -9.114   7.305   5.571  1.00  0.00           H  
ATOM    690 HH22 ARG A  47      -9.341   7.056   7.282  1.00  0.00           H  
ATOM    691  N   ILE A  48      -4.520   9.361   0.881  1.00  0.00           N  
ATOM    692  CA  ILE A  48      -3.388   8.811   0.147  1.00  0.00           C  
ATOM    693  C   ILE A  48      -3.312   9.454  -1.233  1.00  0.00           C  
ATOM    694  O   ILE A  48      -4.334   9.621  -1.902  1.00  0.00           O  
ATOM    695  CB  ILE A  48      -3.486   7.280  -0.015  1.00  0.00           C  
ATOM    696  CG1 ILE A  48      -3.634   6.600   1.349  1.00  0.00           C  
ATOM    697  CG2 ILE A  48      -2.265   6.742  -0.749  1.00  0.00           C  
ATOM    698  CD1 ILE A  48      -3.713   5.089   1.262  1.00  0.00           C  
ATOM    699  H   ILE A  48      -5.377   8.896   0.861  1.00  0.00           H  
ATOM    700  HA  ILE A  48      -2.486   9.046   0.696  1.00  0.00           H  
ATOM    701  HB  ILE A  48      -4.356   7.063  -0.615  1.00  0.00           H  
ATOM    702 HG12 ILE A  48      -2.785   6.855   1.966  1.00  0.00           H  
ATOM    703 HG13 ILE A  48      -4.537   6.953   1.823  1.00  0.00           H  
ATOM    704 HG21 ILE A  48      -2.266   7.112  -1.764  1.00  0.00           H  
ATOM    705 HG22 ILE A  48      -2.296   5.663  -0.759  1.00  0.00           H  
ATOM    706 HG23 ILE A  48      -1.368   7.071  -0.246  1.00  0.00           H  
ATOM    707 HD11 ILE A  48      -3.728   4.670   2.257  1.00  0.00           H  
ATOM    708 HD12 ILE A  48      -2.852   4.712   0.726  1.00  0.00           H  
ATOM    709 HD13 ILE A  48      -4.613   4.806   0.740  1.00  0.00           H  
ATOM    710  N   GLU A  49      -2.110   9.827  -1.643  1.00  0.00           N  
ATOM    711  CA  GLU A  49      -1.902  10.452  -2.938  1.00  0.00           C  
ATOM    712  C   GLU A  49      -0.608   9.938  -3.567  1.00  0.00           C  
ATOM    713  O   GLU A  49       0.235   9.359  -2.874  1.00  0.00           O  
ATOM    714  CB  GLU A  49      -1.857  11.978  -2.783  1.00  0.00           C  
ATOM    715  CG  GLU A  49      -0.640  12.487  -2.031  1.00  0.00           C  
ATOM    716  CD  GLU A  49      -0.827  13.899  -1.526  1.00  0.00           C  
ATOM    717  OE1 GLU A  49      -1.340  14.064  -0.400  1.00  0.00           O  
ATOM    718  OE2 GLU A  49      -0.466  14.849  -2.252  1.00  0.00           O  
ATOM    719  H   GLU A  49      -1.329   9.668  -1.054  1.00  0.00           H  
ATOM    720  HA  GLU A  49      -2.731  10.183  -3.577  1.00  0.00           H  
ATOM    721  HB2 GLU A  49      -1.859  12.426  -3.764  1.00  0.00           H  
ATOM    722  HB3 GLU A  49      -2.740  12.297  -2.251  1.00  0.00           H  
ATOM    723  HG2 GLU A  49      -0.456  11.840  -1.188  1.00  0.00           H  
ATOM    724  HG3 GLU A  49       0.214  12.465  -2.694  1.00  0.00           H  
ATOM    725  N   PRO A  50      -0.452  10.098  -4.893  1.00  0.00           N  
ATOM    726  CA  PRO A  50       0.754   9.662  -5.601  1.00  0.00           C  
ATOM    727  C   PRO A  50       2.026  10.198  -4.950  1.00  0.00           C  
ATOM    728  O   PRO A  50       2.215  11.413  -4.829  1.00  0.00           O  
ATOM    729  CB  PRO A  50       0.575  10.255  -6.999  1.00  0.00           C  
ATOM    730  CG  PRO A  50      -0.897  10.371  -7.173  1.00  0.00           C  
ATOM    731  CD  PRO A  50      -1.448  10.686  -5.813  1.00  0.00           C  
ATOM    732  HA  PRO A  50       0.808   8.584  -5.666  1.00  0.00           H  
ATOM    733  HB2 PRO A  50       1.055  11.221  -7.048  1.00  0.00           H  
ATOM    734  HB3 PRO A  50       1.009   9.593  -7.735  1.00  0.00           H  
ATOM    735  HG2 PRO A  50      -1.121  11.170  -7.863  1.00  0.00           H  
ATOM    736  HG3 PRO A  50      -1.301   9.437  -7.535  1.00  0.00           H  
ATOM    737  HD2 PRO A  50      -1.517  11.754  -5.674  1.00  0.00           H  
ATOM    738  HD3 PRO A  50      -2.415  10.223  -5.684  1.00  0.00           H  
ATOM    739  N   GLY A  51       2.889   9.288  -4.523  1.00  0.00           N  
ATOM    740  CA  GLY A  51       4.123   9.684  -3.884  1.00  0.00           C  
ATOM    741  C   GLY A  51       4.185   9.268  -2.430  1.00  0.00           C  
ATOM    742  O   GLY A  51       5.219   9.421  -1.782  1.00  0.00           O  
ATOM    743  H   GLY A  51       2.688   8.333  -4.655  1.00  0.00           H  
ATOM    744  HA2 GLY A  51       4.950   9.231  -4.412  1.00  0.00           H  
ATOM    745  HA3 GLY A  51       4.217  10.757  -3.945  1.00  0.00           H  
ATOM    746  N   ASP A  52       3.073   8.763  -1.906  1.00  0.00           N  
ATOM    747  CA  ASP A  52       3.024   8.315  -0.518  1.00  0.00           C  
ATOM    748  C   ASP A  52       3.794   7.008  -0.360  1.00  0.00           C  
ATOM    749  O   ASP A  52       3.756   6.147  -1.240  1.00  0.00           O  
ATOM    750  CB  ASP A  52       1.577   8.130  -0.052  1.00  0.00           C  
ATOM    751  CG  ASP A  52       0.885   9.442   0.280  1.00  0.00           C  
ATOM    752  OD1 ASP A  52       1.578  10.466   0.451  1.00  0.00           O  
ATOM    753  OD2 ASP A  52      -0.359   9.458   0.368  1.00  0.00           O  
ATOM    754  H   ASP A  52       2.264   8.703  -2.457  1.00  0.00           H  
ATOM    755  HA  ASP A  52       3.497   9.070   0.091  1.00  0.00           H  
ATOM    756  HB2 ASP A  52       1.016   7.640  -0.833  1.00  0.00           H  
ATOM    757  HB3 ASP A  52       1.572   7.508   0.831  1.00  0.00           H  
ATOM    758  N   MET A  53       4.497   6.869   0.751  1.00  0.00           N  
ATOM    759  CA  MET A  53       5.286   5.671   1.014  1.00  0.00           C  
ATOM    760  C   MET A  53       4.532   4.713   1.932  1.00  0.00           C  
ATOM    761  O   MET A  53       3.965   5.131   2.936  1.00  0.00           O  
ATOM    762  CB  MET A  53       6.621   6.060   1.655  1.00  0.00           C  
ATOM    763  CG  MET A  53       7.541   4.884   1.936  1.00  0.00           C  
ATOM    764  SD  MET A  53       9.089   5.396   2.709  1.00  0.00           S  
ATOM    765  CE  MET A  53       9.877   3.810   2.968  1.00  0.00           C  
ATOM    766  H   MET A  53       4.481   7.587   1.417  1.00  0.00           H  
ATOM    767  HA  MET A  53       5.476   5.182   0.072  1.00  0.00           H  
ATOM    768  HB2 MET A  53       7.137   6.740   0.994  1.00  0.00           H  
ATOM    769  HB3 MET A  53       6.422   6.563   2.589  1.00  0.00           H  
ATOM    770  HG2 MET A  53       7.036   4.201   2.601  1.00  0.00           H  
ATOM    771  HG3 MET A  53       7.766   4.385   1.005  1.00  0.00           H  
ATOM    772  HE1 MET A  53       9.295   3.231   3.670  1.00  0.00           H  
ATOM    773  HE2 MET A  53      10.872   3.962   3.361  1.00  0.00           H  
ATOM    774  HE3 MET A  53       9.938   3.284   2.029  1.00  0.00           H  
ATOM    775  N   LEU A  54       4.529   3.432   1.589  1.00  0.00           N  
ATOM    776  CA  LEU A  54       3.849   2.429   2.399  1.00  0.00           C  
ATOM    777  C   LEU A  54       4.795   1.876   3.454  1.00  0.00           C  
ATOM    778  O   LEU A  54       5.852   1.334   3.129  1.00  0.00           O  
ATOM    779  CB  LEU A  54       3.328   1.296   1.515  1.00  0.00           C  
ATOM    780  CG  LEU A  54       1.988   1.566   0.828  1.00  0.00           C  
ATOM    781  CD1 LEU A  54       1.682   0.472  -0.183  1.00  0.00           C  
ATOM    782  CD2 LEU A  54       0.867   1.665   1.854  1.00  0.00           C  
ATOM    783  H   LEU A  54       5.005   3.149   0.777  1.00  0.00           H  
ATOM    784  HA  LEU A  54       3.016   2.909   2.893  1.00  0.00           H  
ATOM    785  HB2 LEU A  54       4.067   1.102   0.751  1.00  0.00           H  
ATOM    786  HB3 LEU A  54       3.224   0.411   2.124  1.00  0.00           H  
ATOM    787  HG  LEU A  54       2.043   2.507   0.298  1.00  0.00           H  
ATOM    788 HD11 LEU A  54       1.566  -0.470   0.332  1.00  0.00           H  
ATOM    789 HD12 LEU A  54       2.495   0.399  -0.891  1.00  0.00           H  
ATOM    790 HD13 LEU A  54       0.767   0.710  -0.708  1.00  0.00           H  
ATOM    791 HD21 LEU A  54       0.814   0.745   2.416  1.00  0.00           H  
ATOM    792 HD22 LEU A  54      -0.070   1.829   1.345  1.00  0.00           H  
ATOM    793 HD23 LEU A  54       1.061   2.487   2.526  1.00  0.00           H  
ATOM    794  N   LEU A  55       4.418   2.031   4.715  1.00  0.00           N  
ATOM    795  CA  LEU A  55       5.239   1.561   5.823  1.00  0.00           C  
ATOM    796  C   LEU A  55       4.673   0.279   6.420  1.00  0.00           C  
ATOM    797  O   LEU A  55       5.296  -0.783   6.358  1.00  0.00           O  
ATOM    798  CB  LEU A  55       5.322   2.633   6.916  1.00  0.00           C  
ATOM    799  CG  LEU A  55       5.649   4.047   6.433  1.00  0.00           C  
ATOM    800  CD1 LEU A  55       5.514   5.032   7.581  1.00  0.00           C  
ATOM    801  CD2 LEU A  55       7.052   4.104   5.841  1.00  0.00           C  
ATOM    802  H   LEU A  55       3.563   2.478   4.907  1.00  0.00           H  
ATOM    803  HA  LEU A  55       6.230   1.364   5.446  1.00  0.00           H  
ATOM    804  HB2 LEU A  55       4.373   2.661   7.431  1.00  0.00           H  
ATOM    805  HB3 LEU A  55       6.082   2.336   7.621  1.00  0.00           H  
ATOM    806  HG  LEU A  55       4.947   4.333   5.663  1.00  0.00           H  
ATOM    807 HD11 LEU A  55       5.686   6.035   7.219  1.00  0.00           H  
ATOM    808 HD12 LEU A  55       6.241   4.795   8.342  1.00  0.00           H  
ATOM    809 HD13 LEU A  55       4.520   4.965   7.996  1.00  0.00           H  
ATOM    810 HD21 LEU A  55       7.364   5.133   5.757  1.00  0.00           H  
ATOM    811 HD22 LEU A  55       7.049   3.650   4.862  1.00  0.00           H  
ATOM    812 HD23 LEU A  55       7.737   3.570   6.484  1.00  0.00           H  
ATOM    813  N   GLN A  56       3.485   0.388   6.995  1.00  0.00           N  
ATOM    814  CA  GLN A  56       2.829  -0.745   7.627  1.00  0.00           C  
ATOM    815  C   GLN A  56       1.478  -1.013   6.971  1.00  0.00           C  
ATOM    816  O   GLN A  56       0.708  -0.087   6.712  1.00  0.00           O  
ATOM    817  CB  GLN A  56       2.656  -0.460   9.125  1.00  0.00           C  
ATOM    818  CG  GLN A  56       2.133  -1.637   9.937  1.00  0.00           C  
ATOM    819  CD  GLN A  56       2.265  -1.426  11.438  1.00  0.00           C  
ATOM    820  OE1 GLN A  56       1.416  -1.865  12.214  1.00  0.00           O  
ATOM    821  NE2 GLN A  56       3.335  -0.764  11.864  1.00  0.00           N  
ATOM    822  H   GLN A  56       3.035   1.260   6.990  1.00  0.00           H  
ATOM    823  HA  GLN A  56       3.460  -1.611   7.500  1.00  0.00           H  
ATOM    824  HB2 GLN A  56       3.611  -0.172   9.534  1.00  0.00           H  
ATOM    825  HB3 GLN A  56       1.964   0.362   9.240  1.00  0.00           H  
ATOM    826  HG2 GLN A  56       1.089  -1.783   9.702  1.00  0.00           H  
ATOM    827  HG3 GLN A  56       2.688  -2.523   9.664  1.00  0.00           H  
ATOM    828 HE21 GLN A  56       3.984  -0.444  11.199  1.00  0.00           H  
ATOM    829 HE22 GLN A  56       3.437  -0.623  12.829  1.00  0.00           H  
ATOM    830  N   VAL A  57       1.200  -2.277   6.693  1.00  0.00           N  
ATOM    831  CA  VAL A  57      -0.060  -2.668   6.072  1.00  0.00           C  
ATOM    832  C   VAL A  57      -0.709  -3.786   6.875  1.00  0.00           C  
ATOM    833  O   VAL A  57      -0.324  -4.948   6.756  1.00  0.00           O  
ATOM    834  CB  VAL A  57       0.121  -3.138   4.608  1.00  0.00           C  
ATOM    835  CG1 VAL A  57      -1.219  -3.543   4.002  1.00  0.00           C  
ATOM    836  CG2 VAL A  57       0.783  -2.054   3.772  1.00  0.00           C  
ATOM    837  H   VAL A  57       1.855  -2.973   6.928  1.00  0.00           H  
ATOM    838  HA  VAL A  57      -0.715  -1.809   6.075  1.00  0.00           H  
ATOM    839  HB  VAL A  57       0.764  -4.006   4.608  1.00  0.00           H  
ATOM    840 HG11 VAL A  57      -1.985  -2.857   4.332  1.00  0.00           H  
ATOM    841 HG12 VAL A  57      -1.472  -4.545   4.319  1.00  0.00           H  
ATOM    842 HG13 VAL A  57      -1.153  -3.512   2.925  1.00  0.00           H  
ATOM    843 HG21 VAL A  57       0.293  -1.109   3.957  1.00  0.00           H  
ATOM    844 HG22 VAL A  57       0.696  -2.303   2.725  1.00  0.00           H  
ATOM    845 HG23 VAL A  57       1.827  -1.979   4.039  1.00  0.00           H  
ATOM    846  N   ASN A  58      -1.683  -3.426   7.696  1.00  0.00           N  
ATOM    847  CA  ASN A  58      -2.381  -4.396   8.535  1.00  0.00           C  
ATOM    848  C   ASN A  58      -1.395  -5.109   9.456  1.00  0.00           C  
ATOM    849  O   ASN A  58      -1.211  -6.327   9.363  1.00  0.00           O  
ATOM    850  CB  ASN A  58      -3.150  -5.419   7.689  1.00  0.00           C  
ATOM    851  CG  ASN A  58      -4.491  -4.902   7.200  1.00  0.00           C  
ATOM    852  OD1 ASN A  58      -4.575  -4.260   6.159  1.00  0.00           O  
ATOM    853  ND2 ASN A  58      -5.551  -5.177   7.947  1.00  0.00           N  
ATOM    854  H   ASN A  58      -1.943  -2.478   7.744  1.00  0.00           H  
ATOM    855  HA  ASN A  58      -3.086  -3.850   9.146  1.00  0.00           H  
ATOM    856  HB2 ASN A  58      -2.554  -5.681   6.827  1.00  0.00           H  
ATOM    857  HB3 ASN A  58      -3.324  -6.306   8.280  1.00  0.00           H  
ATOM    858 HD21 ASN A  58      -5.417  -5.694   8.771  1.00  0.00           H  
ATOM    859 HD22 ASN A  58      -6.433  -4.867   7.639  1.00  0.00           H  
ATOM    860  N   ASP A  59      -0.728  -4.318  10.300  1.00  0.00           N  
ATOM    861  CA  ASP A  59       0.247  -4.810  11.288  1.00  0.00           C  
ATOM    862  C   ASP A  59       1.605  -5.162  10.673  1.00  0.00           C  
ATOM    863  O   ASP A  59       2.645  -4.914  11.290  1.00  0.00           O  
ATOM    864  CB  ASP A  59      -0.295  -6.011  12.070  1.00  0.00           C  
ATOM    865  CG  ASP A  59      -1.272  -5.612  13.157  1.00  0.00           C  
ATOM    866  OD1 ASP A  59      -0.845  -4.974  14.144  1.00  0.00           O  
ATOM    867  OD2 ASP A  59      -2.473  -5.939  13.031  1.00  0.00           O  
ATOM    868  H   ASP A  59      -0.896  -3.350  10.256  1.00  0.00           H  
ATOM    869  HA  ASP A  59       0.409  -4.005  11.990  1.00  0.00           H  
ATOM    870  HB2 ASP A  59      -0.801  -6.677  11.387  1.00  0.00           H  
ATOM    871  HB3 ASP A  59       0.531  -6.535  12.530  1.00  0.00           H  
ATOM    872  N   VAL A  60       1.612  -5.743   9.476  1.00  0.00           N  
ATOM    873  CA  VAL A  60       2.872  -6.115   8.832  1.00  0.00           C  
ATOM    874  C   VAL A  60       3.683  -4.872   8.467  1.00  0.00           C  
ATOM    875  O   VAL A  60       3.131  -3.847   8.061  1.00  0.00           O  
ATOM    876  CB  VAL A  60       2.667  -7.005   7.579  1.00  0.00           C  
ATOM    877  CG1 VAL A  60       1.585  -8.043   7.825  1.00  0.00           C  
ATOM    878  CG2 VAL A  60       2.334  -6.182   6.349  1.00  0.00           C  
ATOM    879  H   VAL A  60       0.760  -5.926   9.022  1.00  0.00           H  
ATOM    880  HA  VAL A  60       3.441  -6.685   9.552  1.00  0.00           H  
ATOM    881  HB  VAL A  60       3.593  -7.530   7.388  1.00  0.00           H  
ATOM    882 HG11 VAL A  60       1.602  -8.342   8.860  1.00  0.00           H  
ATOM    883 HG12 VAL A  60       1.763  -8.903   7.199  1.00  0.00           H  
ATOM    884 HG13 VAL A  60       0.621  -7.619   7.587  1.00  0.00           H  
ATOM    885 HG21 VAL A  60       2.368  -6.812   5.475  1.00  0.00           H  
ATOM    886 HG22 VAL A  60       3.051  -5.381   6.247  1.00  0.00           H  
ATOM    887 HG23 VAL A  60       1.342  -5.767   6.454  1.00  0.00           H  
ATOM    888  N   ASN A  61       4.994  -4.964   8.623  1.00  0.00           N  
ATOM    889  CA  ASN A  61       5.878  -3.842   8.334  1.00  0.00           C  
ATOM    890  C   ASN A  61       6.713  -4.108   7.088  1.00  0.00           C  
ATOM    891  O   ASN A  61       7.305  -5.175   6.955  1.00  0.00           O  
ATOM    892  CB  ASN A  61       6.797  -3.591   9.527  1.00  0.00           C  
ATOM    893  CG  ASN A  61       7.753  -2.441   9.297  1.00  0.00           C  
ATOM    894  OD1 ASN A  61       7.410  -1.454   8.655  1.00  0.00           O  
ATOM    895  ND2 ASN A  61       8.960  -2.561   9.823  1.00  0.00           N  
ATOM    896  H   ASN A  61       5.384  -5.812   8.934  1.00  0.00           H  
ATOM    897  HA  ASN A  61       5.266  -2.967   8.169  1.00  0.00           H  
ATOM    898  HB2 ASN A  61       6.194  -3.364  10.395  1.00  0.00           H  
ATOM    899  HB3 ASN A  61       7.376  -4.481   9.722  1.00  0.00           H  
ATOM    900 HD21 ASN A  61       9.169  -3.380  10.324  1.00  0.00           H  
ATOM    901 HD22 ASN A  61       9.594  -1.825   9.702  1.00  0.00           H  
ATOM    902  N   PHE A  62       6.760  -3.139   6.183  1.00  0.00           N  
ATOM    903  CA  PHE A  62       7.528  -3.281   4.951  1.00  0.00           C  
ATOM    904  C   PHE A  62       8.742  -2.358   4.946  1.00  0.00           C  
ATOM    905  O   PHE A  62       9.515  -2.343   3.988  1.00  0.00           O  
ATOM    906  CB  PHE A  62       6.649  -2.974   3.735  1.00  0.00           C  
ATOM    907  CG  PHE A  62       5.532  -3.960   3.519  1.00  0.00           C  
ATOM    908  CD1 PHE A  62       5.723  -5.312   3.762  1.00  0.00           C  
ATOM    909  CD2 PHE A  62       4.292  -3.535   3.064  1.00  0.00           C  
ATOM    910  CE1 PHE A  62       4.700  -6.217   3.557  1.00  0.00           C  
ATOM    911  CE2 PHE A  62       3.267  -4.438   2.856  1.00  0.00           C  
ATOM    912  CZ  PHE A  62       3.472  -5.780   3.102  1.00  0.00           C  
ATOM    913  H   PHE A  62       6.260  -2.305   6.341  1.00  0.00           H  
ATOM    914  HA  PHE A  62       7.870  -4.303   4.888  1.00  0.00           H  
ATOM    915  HB2 PHE A  62       6.208  -1.997   3.863  1.00  0.00           H  
ATOM    916  HB3 PHE A  62       7.266  -2.969   2.848  1.00  0.00           H  
ATOM    917  HD1 PHE A  62       6.682  -5.658   4.118  1.00  0.00           H  
ATOM    918  HD2 PHE A  62       4.128  -2.485   2.871  1.00  0.00           H  
ATOM    919  HE1 PHE A  62       4.862  -7.267   3.752  1.00  0.00           H  
ATOM    920  HE2 PHE A  62       2.307  -4.094   2.503  1.00  0.00           H  
ATOM    921  HZ  PHE A  62       2.672  -6.488   2.941  1.00  0.00           H  
ATOM    922  N   GLU A  63       8.916  -1.603   6.023  1.00  0.00           N  
ATOM    923  CA  GLU A  63      10.031  -0.665   6.130  1.00  0.00           C  
ATOM    924  C   GLU A  63      11.385  -1.372   6.080  1.00  0.00           C  
ATOM    925  O   GLU A  63      12.363  -0.815   5.576  1.00  0.00           O  
ATOM    926  CB  GLU A  63       9.923   0.154   7.414  1.00  0.00           C  
ATOM    927  CG  GLU A  63       8.848   1.225   7.360  1.00  0.00           C  
ATOM    928  CD  GLU A  63       8.815   2.079   8.609  1.00  0.00           C  
ATOM    929  OE1 GLU A  63       9.658   2.992   8.732  1.00  0.00           O  
ATOM    930  OE2 GLU A  63       7.949   1.843   9.475  1.00  0.00           O  
ATOM    931  H   GLU A  63       8.276  -1.675   6.764  1.00  0.00           H  
ATOM    932  HA  GLU A  63       9.967   0.006   5.287  1.00  0.00           H  
ATOM    933  HB2 GLU A  63       9.700  -0.511   8.233  1.00  0.00           H  
ATOM    934  HB3 GLU A  63      10.871   0.634   7.599  1.00  0.00           H  
ATOM    935  HG2 GLU A  63       9.037   1.863   6.512  1.00  0.00           H  
ATOM    936  HG3 GLU A  63       7.887   0.747   7.244  1.00  0.00           H  
ATOM    937  N   ASN A  64      11.447  -2.592   6.593  1.00  0.00           N  
ATOM    938  CA  ASN A  64      12.696  -3.342   6.595  1.00  0.00           C  
ATOM    939  C   ASN A  64      12.563  -4.608   5.756  1.00  0.00           C  
ATOM    940  O   ASN A  64      13.161  -5.642   6.057  1.00  0.00           O  
ATOM    941  CB  ASN A  64      13.114  -3.684   8.027  1.00  0.00           C  
ATOM    942  CG  ASN A  64      14.589  -4.026   8.132  1.00  0.00           C  
ATOM    943  OD1 ASN A  64      15.397  -3.605   7.304  1.00  0.00           O  
ATOM    944  ND2 ASN A  64      14.949  -4.793   9.147  1.00  0.00           N  
ATOM    945  H   ASN A  64      10.639  -3.000   6.977  1.00  0.00           H  
ATOM    946  HA  ASN A  64      13.455  -2.714   6.150  1.00  0.00           H  
ATOM    947  HB2 ASN A  64      12.911  -2.837   8.666  1.00  0.00           H  
ATOM    948  HB3 ASN A  64      12.542  -4.533   8.368  1.00  0.00           H  
ATOM    949 HD21 ASN A  64      14.252  -5.096   9.768  1.00  0.00           H  
ATOM    950 HD22 ASN A  64      15.898  -5.022   9.242  1.00  0.00           H  
ATOM    951  N   MET A  65      11.764  -4.521   4.705  1.00  0.00           N  
ATOM    952  CA  MET A  65      11.557  -5.646   3.805  1.00  0.00           C  
ATOM    953  C   MET A  65      11.956  -5.248   2.393  1.00  0.00           C  
ATOM    954  O   MET A  65      12.064  -4.058   2.087  1.00  0.00           O  
ATOM    955  CB  MET A  65      10.096  -6.108   3.830  1.00  0.00           C  
ATOM    956  CG  MET A  65       9.693  -6.779   5.132  1.00  0.00           C  
ATOM    957  SD  MET A  65       8.050  -7.520   5.064  1.00  0.00           S  
ATOM    958  CE  MET A  65       8.340  -8.891   3.950  1.00  0.00           C  
ATOM    959  H   MET A  65      11.302  -3.672   4.522  1.00  0.00           H  
ATOM    960  HA  MET A  65      12.193  -6.454   4.136  1.00  0.00           H  
ATOM    961  HB2 MET A  65       9.457  -5.251   3.679  1.00  0.00           H  
ATOM    962  HB3 MET A  65       9.938  -6.808   3.027  1.00  0.00           H  
ATOM    963  HG2 MET A  65      10.410  -7.554   5.360  1.00  0.00           H  
ATOM    964  HG3 MET A  65       9.704  -6.040   5.916  1.00  0.00           H  
ATOM    965  HE1 MET A  65       7.425  -9.444   3.812  1.00  0.00           H  
ATOM    966  HE2 MET A  65       9.097  -9.542   4.368  1.00  0.00           H  
ATOM    967  HE3 MET A  65       8.676  -8.513   2.998  1.00  0.00           H  
ATOM    968  N   SER A  66      12.205  -6.232   1.545  1.00  0.00           N  
ATOM    969  CA  SER A  66      12.583  -5.963   0.166  1.00  0.00           C  
ATOM    970  C   SER A  66      11.387  -5.405  -0.599  1.00  0.00           C  
ATOM    971  O   SER A  66      10.247  -5.735  -0.281  1.00  0.00           O  
ATOM    972  CB  SER A  66      13.082  -7.249  -0.488  1.00  0.00           C  
ATOM    973  OG  SER A  66      13.628  -8.125   0.484  1.00  0.00           O  
ATOM    974  H   SER A  66      12.134  -7.165   1.850  1.00  0.00           H  
ATOM    975  HA  SER A  66      13.377  -5.231   0.169  1.00  0.00           H  
ATOM    976  HB2 SER A  66      12.261  -7.744  -0.981  1.00  0.00           H  
ATOM    977  HB3 SER A  66      13.847  -7.011  -1.211  1.00  0.00           H  
ATOM    978  HG  SER A  66      13.700  -9.011   0.109  1.00  0.00           H  
ATOM    979  N   ASN A  67      11.647  -4.566  -1.599  1.00  0.00           N  
ATOM    980  CA  ASN A  67      10.580  -3.962  -2.402  1.00  0.00           C  
ATOM    981  C   ASN A  67       9.649  -5.032  -2.957  1.00  0.00           C  
ATOM    982  O   ASN A  67       8.427  -4.956  -2.804  1.00  0.00           O  
ATOM    983  CB  ASN A  67      11.161  -3.155  -3.567  1.00  0.00           C  
ATOM    984  CG  ASN A  67      11.938  -1.933  -3.123  1.00  0.00           C  
ATOM    985  OD1 ASN A  67      11.718  -1.395  -2.040  1.00  0.00           O  
ATOM    986  ND2 ASN A  67      12.855  -1.488  -3.966  1.00  0.00           N  
ATOM    987  H   ASN A  67      12.579  -4.339  -1.799  1.00  0.00           H  
ATOM    988  HA  ASN A  67      10.014  -3.303  -1.763  1.00  0.00           H  
ATOM    989  HB2 ASN A  67      11.826  -3.788  -4.134  1.00  0.00           H  
ATOM    990  HB3 ASN A  67      10.353  -2.832  -4.206  1.00  0.00           H  
ATOM    991 HD21 ASN A  67      12.978  -1.969  -4.814  1.00  0.00           H  
ATOM    992 HD22 ASN A  67      13.370  -0.690  -3.715  1.00  0.00           H  
ATOM    993  N   ASP A  68      10.243  -6.032  -3.592  1.00  0.00           N  
ATOM    994  CA  ASP A  68       9.490  -7.136  -4.173  1.00  0.00           C  
ATOM    995  C   ASP A  68       8.767  -7.925  -3.096  1.00  0.00           C  
ATOM    996  O   ASP A  68       7.604  -8.291  -3.255  1.00  0.00           O  
ATOM    997  CB  ASP A  68      10.420  -8.074  -4.939  1.00  0.00           C  
ATOM    998  CG  ASP A  68      10.849  -7.514  -6.277  1.00  0.00           C  
ATOM    999  OD1 ASP A  68      11.608  -6.521  -6.299  1.00  0.00           O  
ATOM   1000  OD2 ASP A  68      10.429  -8.067  -7.314  1.00  0.00           O  
ATOM   1001  H   ASP A  68      11.220  -6.019  -3.685  1.00  0.00           H  
ATOM   1002  HA  ASP A  68       8.763  -6.724  -4.857  1.00  0.00           H  
ATOM   1003  HB2 ASP A  68      11.304  -8.256  -4.347  1.00  0.00           H  
ATOM   1004  HB3 ASP A  68       9.909  -9.011  -5.108  1.00  0.00           H  
ATOM   1005  N   ASP A  69       9.464  -8.167  -1.991  1.00  0.00           N  
ATOM   1006  CA  ASP A  69       8.907  -8.928  -0.877  1.00  0.00           C  
ATOM   1007  C   ASP A  69       7.722  -8.203  -0.257  1.00  0.00           C  
ATOM   1008  O   ASP A  69       6.757  -8.832   0.178  1.00  0.00           O  
ATOM   1009  CB  ASP A  69       9.973  -9.191   0.180  1.00  0.00           C  
ATOM   1010  CG  ASP A  69       9.865 -10.584   0.765  1.00  0.00           C  
ATOM   1011  OD1 ASP A  69       9.684 -11.543  -0.012  1.00  0.00           O  
ATOM   1012  OD2 ASP A  69       9.976 -10.730   2.000  1.00  0.00           O  
ATOM   1013  H   ASP A  69      10.377  -7.820  -1.923  1.00  0.00           H  
ATOM   1014  HA  ASP A  69       8.566  -9.874  -1.267  1.00  0.00           H  
ATOM   1015  HB2 ASP A  69      10.950  -9.081  -0.265  1.00  0.00           H  
ATOM   1016  HB3 ASP A  69       9.864  -8.473   0.980  1.00  0.00           H  
ATOM   1017  N   ALA A  70       7.801  -6.881  -0.225  1.00  0.00           N  
ATOM   1018  CA  ALA A  70       6.729  -6.065   0.318  1.00  0.00           C  
ATOM   1019  C   ALA A  70       5.459  -6.278  -0.492  1.00  0.00           C  
ATOM   1020  O   ALA A  70       4.376  -6.455   0.064  1.00  0.00           O  
ATOM   1021  CB  ALA A  70       7.129  -4.595   0.322  1.00  0.00           C  
ATOM   1022  H   ALA A  70       8.612  -6.441  -0.568  1.00  0.00           H  
ATOM   1023  HA  ALA A  70       6.553  -6.375   1.340  1.00  0.00           H  
ATOM   1024  HB1 ALA A  70       6.360  -4.014   0.811  1.00  0.00           H  
ATOM   1025  HB2 ALA A  70       7.249  -4.250  -0.694  1.00  0.00           H  
ATOM   1026  HB3 ALA A  70       8.062  -4.477   0.855  1.00  0.00           H  
ATOM   1027  N   VAL A  71       5.613  -6.287  -1.812  1.00  0.00           N  
ATOM   1028  CA  VAL A  71       4.491  -6.501  -2.715  1.00  0.00           C  
ATOM   1029  C   VAL A  71       3.970  -7.931  -2.580  1.00  0.00           C  
ATOM   1030  O   VAL A  71       2.764  -8.174  -2.675  1.00  0.00           O  
ATOM   1031  CB  VAL A  71       4.885  -6.219  -4.184  1.00  0.00           C  
ATOM   1032  CG1 VAL A  71       3.721  -6.488  -5.124  1.00  0.00           C  
ATOM   1033  CG2 VAL A  71       5.367  -4.782  -4.339  1.00  0.00           C  
ATOM   1034  H   VAL A  71       6.508  -6.139  -2.189  1.00  0.00           H  
ATOM   1035  HA  VAL A  71       3.703  -5.814  -2.436  1.00  0.00           H  
ATOM   1036  HB  VAL A  71       5.696  -6.879  -4.451  1.00  0.00           H  
ATOM   1037 HG11 VAL A  71       4.077  -6.502  -6.143  1.00  0.00           H  
ATOM   1038 HG12 VAL A  71       2.984  -5.706  -5.012  1.00  0.00           H  
ATOM   1039 HG13 VAL A  71       3.274  -7.441  -4.883  1.00  0.00           H  
ATOM   1040 HG21 VAL A  71       4.706  -4.122  -3.799  1.00  0.00           H  
ATOM   1041 HG22 VAL A  71       5.364  -4.512  -5.385  1.00  0.00           H  
ATOM   1042 HG23 VAL A  71       6.369  -4.691  -3.945  1.00  0.00           H  
ATOM   1043  N   ARG A  72       4.888  -8.868  -2.339  1.00  0.00           N  
ATOM   1044  CA  ARG A  72       4.534 -10.274  -2.167  1.00  0.00           C  
ATOM   1045  C   ARG A  72       3.558 -10.431  -1.006  1.00  0.00           C  
ATOM   1046  O   ARG A  72       2.468 -10.985  -1.162  1.00  0.00           O  
ATOM   1047  CB  ARG A  72       5.783 -11.122  -1.893  1.00  0.00           C  
ATOM   1048  CG  ARG A  72       6.711 -11.301  -3.087  1.00  0.00           C  
ATOM   1049  CD  ARG A  72       7.918 -12.151  -2.715  1.00  0.00           C  
ATOM   1050  NE  ARG A  72       8.894 -12.247  -3.799  1.00  0.00           N  
ATOM   1051  CZ  ARG A  72      10.218 -12.236  -3.623  1.00  0.00           C  
ATOM   1052  NH1 ARG A  72      10.739 -12.095  -2.409  1.00  0.00           N  
ATOM   1053  NH2 ARG A  72      11.022 -12.360  -4.670  1.00  0.00           N  
ATOM   1054  H   ARG A  72       5.831  -8.603  -2.276  1.00  0.00           H  
ATOM   1055  HA  ARG A  72       4.061 -10.616  -3.075  1.00  0.00           H  
ATOM   1056  HB2 ARG A  72       6.348 -10.656  -1.100  1.00  0.00           H  
ATOM   1057  HB3 ARG A  72       5.467 -12.100  -1.565  1.00  0.00           H  
ATOM   1058  HG2 ARG A  72       6.170 -11.789  -3.884  1.00  0.00           H  
ATOM   1059  HG3 ARG A  72       7.050 -10.330  -3.419  1.00  0.00           H  
ATOM   1060  HD2 ARG A  72       8.396 -11.717  -1.851  1.00  0.00           H  
ATOM   1061  HD3 ARG A  72       7.574 -13.143  -2.468  1.00  0.00           H  
ATOM   1062  HE  ARG A  72       8.539 -12.342  -4.712  1.00  0.00           H  
ATOM   1063 HH11 ARG A  72      10.139 -11.989  -1.602  1.00  0.00           H  
ATOM   1064 HH12 ARG A  72      11.735 -12.099  -2.285  1.00  0.00           H  
ATOM   1065 HH21 ARG A  72      10.639 -12.462  -5.593  1.00  0.00           H  
ATOM   1066 HH22 ARG A  72      12.019 -12.351  -4.545  1.00  0.00           H  
ATOM   1067  N   VAL A  73       3.953  -9.919   0.156  1.00  0.00           N  
ATOM   1068  CA  VAL A  73       3.121  -9.992   1.349  1.00  0.00           C  
ATOM   1069  C   VAL A  73       1.860  -9.150   1.174  1.00  0.00           C  
ATOM   1070  O   VAL A  73       0.772  -9.544   1.608  1.00  0.00           O  
ATOM   1071  CB  VAL A  73       3.897  -9.523   2.601  1.00  0.00           C  
ATOM   1072  CG1 VAL A  73       3.003  -9.500   3.836  1.00  0.00           C  
ATOM   1073  CG2 VAL A  73       5.105 -10.412   2.840  1.00  0.00           C  
ATOM   1074  H   VAL A  73       4.834  -9.482   0.210  1.00  0.00           H  
ATOM   1075  HA  VAL A  73       2.835 -11.025   1.492  1.00  0.00           H  
ATOM   1076  HB  VAL A  73       4.250  -8.519   2.419  1.00  0.00           H  
ATOM   1077 HG11 VAL A  73       2.848 -10.508   4.188  1.00  0.00           H  
ATOM   1078 HG12 VAL A  73       2.052  -9.054   3.586  1.00  0.00           H  
ATOM   1079 HG13 VAL A  73       3.481  -8.918   4.612  1.00  0.00           H  
ATOM   1080 HG21 VAL A  73       5.530 -10.192   3.808  1.00  0.00           H  
ATOM   1081 HG22 VAL A  73       5.842 -10.231   2.072  1.00  0.00           H  
ATOM   1082 HG23 VAL A  73       4.801 -11.447   2.808  1.00  0.00           H  
ATOM   1083  N   LEU A  74       2.012  -7.997   0.529  1.00  0.00           N  
ATOM   1084  CA  LEU A  74       0.890  -7.101   0.282  1.00  0.00           C  
ATOM   1085  C   LEU A  74      -0.186  -7.808  -0.536  1.00  0.00           C  
ATOM   1086  O   LEU A  74      -1.373  -7.700  -0.237  1.00  0.00           O  
ATOM   1087  CB  LEU A  74       1.360  -5.840  -0.452  1.00  0.00           C  
ATOM   1088  CG  LEU A  74       0.262  -4.831  -0.794  1.00  0.00           C  
ATOM   1089  CD1 LEU A  74      -0.276  -4.174   0.467  1.00  0.00           C  
ATOM   1090  CD2 LEU A  74       0.786  -3.777  -1.761  1.00  0.00           C  
ATOM   1091  H   LEU A  74       2.907  -7.737   0.215  1.00  0.00           H  
ATOM   1092  HA  LEU A  74       0.474  -6.820   1.238  1.00  0.00           H  
ATOM   1093  HB2 LEU A  74       2.096  -5.344   0.164  1.00  0.00           H  
ATOM   1094  HB3 LEU A  74       1.833  -6.145  -1.373  1.00  0.00           H  
ATOM   1095  HG  LEU A  74      -0.555  -5.349  -1.274  1.00  0.00           H  
ATOM   1096 HD11 LEU A  74      -0.588  -4.935   1.166  1.00  0.00           H  
ATOM   1097 HD12 LEU A  74      -1.120  -3.549   0.216  1.00  0.00           H  
ATOM   1098 HD13 LEU A  74       0.497  -3.568   0.914  1.00  0.00           H  
ATOM   1099 HD21 LEU A  74       1.235  -4.261  -2.616  1.00  0.00           H  
ATOM   1100 HD22 LEU A  74       1.525  -3.167  -1.263  1.00  0.00           H  
ATOM   1101 HD23 LEU A  74      -0.033  -3.153  -2.092  1.00  0.00           H  
ATOM   1102  N   ARG A  75       0.238  -8.551  -1.553  1.00  0.00           N  
ATOM   1103  CA  ARG A  75      -0.690  -9.274  -2.411  1.00  0.00           C  
ATOM   1104  C   ARG A  75      -1.505 -10.283  -1.614  1.00  0.00           C  
ATOM   1105  O   ARG A  75      -2.680 -10.493  -1.900  1.00  0.00           O  
ATOM   1106  CB  ARG A  75       0.046  -9.966  -3.564  1.00  0.00           C  
ATOM   1107  CG  ARG A  75       0.082  -9.120  -4.825  1.00  0.00           C  
ATOM   1108  CD  ARG A  75       0.601  -9.892  -6.028  1.00  0.00           C  
ATOM   1109  NE  ARG A  75       0.323  -9.186  -7.281  1.00  0.00           N  
ATOM   1110  CZ  ARG A  75       1.244  -8.883  -8.196  1.00  0.00           C  
ATOM   1111  NH1 ARG A  75       2.520  -9.205  -7.997  1.00  0.00           N  
ATOM   1112  NH2 ARG A  75       0.892  -8.236  -9.303  1.00  0.00           N  
ATOM   1113  H   ARG A  75       1.204  -8.606  -1.737  1.00  0.00           H  
ATOM   1114  HA  ARG A  75      -1.371  -8.546  -2.830  1.00  0.00           H  
ATOM   1115  HB2 ARG A  75       1.062 -10.171  -3.261  1.00  0.00           H  
ATOM   1116  HB3 ARG A  75      -0.452 -10.894  -3.791  1.00  0.00           H  
ATOM   1117  HG2 ARG A  75      -0.917  -8.776  -5.040  1.00  0.00           H  
ATOM   1118  HG3 ARG A  75       0.725  -8.270  -4.653  1.00  0.00           H  
ATOM   1119  HD2 ARG A  75       1.667 -10.022  -5.925  1.00  0.00           H  
ATOM   1120  HD3 ARG A  75       0.122 -10.858  -6.057  1.00  0.00           H  
ATOM   1121  HE  ARG A  75      -0.610  -8.922  -7.447  1.00  0.00           H  
ATOM   1122 HH11 ARG A  75       2.798  -9.680  -7.159  1.00  0.00           H  
ATOM   1123 HH12 ARG A  75       3.213  -8.969  -8.683  1.00  0.00           H  
ATOM   1124 HH21 ARG A  75      -0.066  -7.971  -9.452  1.00  0.00           H  
ATOM   1125 HH22 ARG A  75       1.578  -8.020 -10.005  1.00  0.00           H  
ATOM   1126  N   GLU A  76      -0.892 -10.890  -0.606  1.00  0.00           N  
ATOM   1127  CA  GLU A  76      -1.585 -11.862   0.231  1.00  0.00           C  
ATOM   1128  C   GLU A  76      -2.708 -11.191   1.017  1.00  0.00           C  
ATOM   1129  O   GLU A  76      -3.757 -11.790   1.259  1.00  0.00           O  
ATOM   1130  CB  GLU A  76      -0.604 -12.540   1.187  1.00  0.00           C  
ATOM   1131  CG  GLU A  76       0.276 -13.577   0.512  1.00  0.00           C  
ATOM   1132  CD  GLU A  76      -0.497 -14.446  -0.461  1.00  0.00           C  
ATOM   1133  OE1 GLU A  76      -1.355 -15.238  -0.018  1.00  0.00           O  
ATOM   1134  OE2 GLU A  76      -0.249 -14.338  -1.678  1.00  0.00           O  
ATOM   1135  H   GLU A  76       0.050 -10.684  -0.421  1.00  0.00           H  
ATOM   1136  HA  GLU A  76      -2.017 -12.610  -0.418  1.00  0.00           H  
ATOM   1137  HB2 GLU A  76       0.034 -11.785   1.620  1.00  0.00           H  
ATOM   1138  HB3 GLU A  76      -1.160 -13.027   1.975  1.00  0.00           H  
ATOM   1139  HG2 GLU A  76       1.060 -13.069  -0.028  1.00  0.00           H  
ATOM   1140  HG3 GLU A  76       0.712 -14.211   1.269  1.00  0.00           H  
ATOM   1141  N   ILE A  77      -2.486  -9.944   1.407  1.00  0.00           N  
ATOM   1142  CA  ILE A  77      -3.483  -9.190   2.156  1.00  0.00           C  
ATOM   1143  C   ILE A  77      -4.551  -8.644   1.210  1.00  0.00           C  
ATOM   1144  O   ILE A  77      -5.745  -8.720   1.487  1.00  0.00           O  
ATOM   1145  CB  ILE A  77      -2.839  -8.020   2.932  1.00  0.00           C  
ATOM   1146  CG1 ILE A  77      -1.620  -8.509   3.719  1.00  0.00           C  
ATOM   1147  CG2 ILE A  77      -3.855  -7.375   3.866  1.00  0.00           C  
ATOM   1148  CD1 ILE A  77      -0.735  -7.392   4.230  1.00  0.00           C  
ATOM   1149  H   ILE A  77      -1.628  -9.518   1.186  1.00  0.00           H  
ATOM   1150  HA  ILE A  77      -3.948  -9.860   2.867  1.00  0.00           H  
ATOM   1151  HB  ILE A  77      -2.522  -7.275   2.219  1.00  0.00           H  
ATOM   1152 HG12 ILE A  77      -1.955  -9.080   4.572  1.00  0.00           H  
ATOM   1153 HG13 ILE A  77      -1.020  -9.141   3.081  1.00  0.00           H  
ATOM   1154 HG21 ILE A  77      -4.681  -6.988   3.287  1.00  0.00           H  
ATOM   1155 HG22 ILE A  77      -3.384  -6.569   4.410  1.00  0.00           H  
ATOM   1156 HG23 ILE A  77      -4.220  -8.113   4.565  1.00  0.00           H  
ATOM   1157 HD11 ILE A  77      -0.516  -6.709   3.424  1.00  0.00           H  
ATOM   1158 HD12 ILE A  77       0.186  -7.808   4.610  1.00  0.00           H  
ATOM   1159 HD13 ILE A  77      -1.244  -6.864   5.021  1.00  0.00           H  
ATOM   1160  N   VAL A  78      -4.096  -8.121   0.076  1.00  0.00           N  
ATOM   1161  CA  VAL A  78      -4.977  -7.548  -0.941  1.00  0.00           C  
ATOM   1162  C   VAL A  78      -5.897  -8.614  -1.549  1.00  0.00           C  
ATOM   1163  O   VAL A  78      -7.015  -8.320  -1.972  1.00  0.00           O  
ATOM   1164  CB  VAL A  78      -4.136  -6.861  -2.047  1.00  0.00           C  
ATOM   1165  CG1 VAL A  78      -5.000  -6.389  -3.208  1.00  0.00           C  
ATOM   1166  CG2 VAL A  78      -3.361  -5.691  -1.455  1.00  0.00           C  
ATOM   1167  H   VAL A  78      -3.126  -8.110  -0.081  1.00  0.00           H  
ATOM   1168  HA  VAL A  78      -5.587  -6.793  -0.466  1.00  0.00           H  
ATOM   1169  HB  VAL A  78      -3.423  -7.576  -2.428  1.00  0.00           H  
ATOM   1170 HG11 VAL A  78      -5.617  -7.207  -3.550  1.00  0.00           H  
ATOM   1171 HG12 VAL A  78      -4.365  -6.055  -4.015  1.00  0.00           H  
ATOM   1172 HG13 VAL A  78      -5.628  -5.574  -2.883  1.00  0.00           H  
ATOM   1173 HG21 VAL A  78      -4.026  -4.852  -1.312  1.00  0.00           H  
ATOM   1174 HG22 VAL A  78      -2.562  -5.410  -2.123  1.00  0.00           H  
ATOM   1175 HG23 VAL A  78      -2.944  -5.983  -0.501  1.00  0.00           H  
ATOM   1176  N   SER A  79      -5.429  -9.852  -1.572  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -6.221 -10.949  -2.113  1.00  0.00           C  
ATOM   1178  C   SER A  79      -6.898 -11.729  -0.987  1.00  0.00           C  
ATOM   1179  O   SER A  79      -7.169 -12.919  -1.117  1.00  0.00           O  
ATOM   1180  CB  SER A  79      -5.336 -11.882  -2.941  1.00  0.00           C  
ATOM   1181  OG  SER A  79      -4.429 -11.142  -3.743  1.00  0.00           O  
ATOM   1182  H   SER A  79      -4.532 -10.033  -1.220  1.00  0.00           H  
ATOM   1183  HA  SER A  79      -6.981 -10.525  -2.751  1.00  0.00           H  
ATOM   1184  HB2 SER A  79      -4.773 -12.523  -2.278  1.00  0.00           H  
ATOM   1185  HB3 SER A  79      -5.956 -12.485  -3.585  1.00  0.00           H  
ATOM   1186  HG  SER A  79      -3.707 -10.819  -3.182  1.00  0.00           H  
ATOM   1187  N   GLN A  80      -7.176 -11.047   0.116  1.00  0.00           N  
ATOM   1188  CA  GLN A  80      -7.812 -11.672   1.267  1.00  0.00           C  
ATOM   1189  C   GLN A  80      -9.087 -10.918   1.638  1.00  0.00           C  
ATOM   1190  O   GLN A  80      -9.455  -9.949   0.973  1.00  0.00           O  
ATOM   1191  CB  GLN A  80      -6.840 -11.698   2.453  1.00  0.00           C  
ATOM   1192  CG  GLN A  80      -6.824 -13.024   3.198  1.00  0.00           C  
ATOM   1193  CD  GLN A  80      -6.389 -14.198   2.332  1.00  0.00           C  
ATOM   1194  OE1 GLN A  80      -6.836 -15.326   2.531  1.00  0.00           O  
ATOM   1195  NE2 GLN A  80      -5.511 -13.950   1.370  1.00  0.00           N  
ATOM   1196  H   GLN A  80      -6.966 -10.088   0.150  1.00  0.00           H  
ATOM   1197  HA  GLN A  80      -8.069 -12.682   0.996  1.00  0.00           H  
ATOM   1198  HB2 GLN A  80      -5.841 -11.504   2.090  1.00  0.00           H  
ATOM   1199  HB3 GLN A  80      -7.117 -10.921   3.149  1.00  0.00           H  
ATOM   1200  HG2 GLN A  80      -6.145 -12.946   4.033  1.00  0.00           H  
ATOM   1201  HG3 GLN A  80      -7.821 -13.219   3.566  1.00  0.00           H  
ATOM   1202 HE21 GLN A  80      -5.182 -13.028   1.261  1.00  0.00           H  
ATOM   1203 HE22 GLN A  80      -5.229 -14.696   0.798  1.00  0.00           H  
ATOM   1204  N   THR A  81      -9.762 -11.370   2.686  1.00  0.00           N  
ATOM   1205  CA  THR A  81     -10.992 -10.736   3.139  1.00  0.00           C  
ATOM   1206  C   THR A  81     -10.757  -9.960   4.434  1.00  0.00           C  
ATOM   1207  O   THR A  81     -10.016 -10.414   5.306  1.00  0.00           O  
ATOM   1208  CB  THR A  81     -12.088 -11.792   3.379  1.00  0.00           C  
ATOM   1209  OG1 THR A  81     -11.731 -13.024   2.734  1.00  0.00           O  
ATOM   1210  CG2 THR A  81     -13.427 -11.313   2.850  1.00  0.00           C  
ATOM   1211  H   THR A  81      -9.428 -12.157   3.169  1.00  0.00           H  
ATOM   1212  HA  THR A  81     -11.330 -10.056   2.370  1.00  0.00           H  
ATOM   1213  HB  THR A  81     -12.177 -11.959   4.444  1.00  0.00           H  
ATOM   1214  HG1 THR A  81     -11.049 -13.469   3.255  1.00  0.00           H  
ATOM   1215 HG21 THR A  81     -13.754 -10.458   3.421  1.00  0.00           H  
ATOM   1216 HG22 THR A  81     -14.152 -12.106   2.940  1.00  0.00           H  
ATOM   1217 HG23 THR A  81     -13.323 -11.035   1.811  1.00  0.00           H  
ATOM   1218  N   GLY A  82     -11.371  -8.792   4.556  1.00  0.00           N  
ATOM   1219  CA  GLY A  82     -11.214  -8.002   5.762  1.00  0.00           C  
ATOM   1220  C   GLY A  82     -10.798  -6.572   5.474  1.00  0.00           C  
ATOM   1221  O   GLY A  82     -10.453  -6.243   4.339  1.00  0.00           O  
ATOM   1222  H   GLY A  82     -11.925  -8.455   3.816  1.00  0.00           H  
ATOM   1223  HA2 GLY A  82     -12.153  -7.993   6.294  1.00  0.00           H  
ATOM   1224  HA3 GLY A  82     -10.464  -8.463   6.389  1.00  0.00           H  
ATOM   1225  N   PRO A  83     -10.838  -5.694   6.490  1.00  0.00           N  
ATOM   1226  CA  PRO A  83     -10.454  -4.288   6.345  1.00  0.00           C  
ATOM   1227  C   PRO A  83      -8.952  -4.125   6.152  1.00  0.00           C  
ATOM   1228  O   PRO A  83      -8.151  -4.688   6.904  1.00  0.00           O  
ATOM   1229  CB  PRO A  83     -10.890  -3.643   7.670  1.00  0.00           C  
ATOM   1230  CG  PRO A  83     -11.745  -4.659   8.347  1.00  0.00           C  
ATOM   1231  CD  PRO A  83     -11.269  -5.995   7.858  1.00  0.00           C  
ATOM   1232  HA  PRO A  83     -10.976  -3.817   5.524  1.00  0.00           H  
ATOM   1233  HB2 PRO A  83     -10.015  -3.406   8.260  1.00  0.00           H  
ATOM   1234  HB3 PRO A  83     -11.443  -2.740   7.467  1.00  0.00           H  
ATOM   1235  HG2 PRO A  83     -11.624  -4.589   9.418  1.00  0.00           H  
ATOM   1236  HG3 PRO A  83     -12.780  -4.508   8.074  1.00  0.00           H  
ATOM   1237  HD2 PRO A  83     -10.443  -6.350   8.457  1.00  0.00           H  
ATOM   1238  HD3 PRO A  83     -12.078  -6.708   7.861  1.00  0.00           H  
ATOM   1239  N   ILE A  84      -8.572  -3.351   5.148  1.00  0.00           N  
ATOM   1240  CA  ILE A  84      -7.165  -3.123   4.860  1.00  0.00           C  
ATOM   1241  C   ILE A  84      -6.727  -1.757   5.373  1.00  0.00           C  
ATOM   1242  O   ILE A  84      -7.222  -0.721   4.930  1.00  0.00           O  
ATOM   1243  CB  ILE A  84      -6.861  -3.253   3.347  1.00  0.00           C  
ATOM   1244  CG1 ILE A  84      -7.053  -4.707   2.901  1.00  0.00           C  
ATOM   1245  CG2 ILE A  84      -5.444  -2.776   3.037  1.00  0.00           C  
ATOM   1246  CD1 ILE A  84      -6.882  -4.921   1.412  1.00  0.00           C  
ATOM   1247  H   ILE A  84      -9.252  -2.914   4.594  1.00  0.00           H  
ATOM   1248  HA  ILE A  84      -6.599  -3.882   5.382  1.00  0.00           H  
ATOM   1249  HB  ILE A  84      -7.553  -2.624   2.806  1.00  0.00           H  
ATOM   1250 HG12 ILE A  84      -6.333  -5.332   3.409  1.00  0.00           H  
ATOM   1251 HG13 ILE A  84      -8.050  -5.028   3.169  1.00  0.00           H  
ATOM   1252 HG21 ILE A  84      -5.383  -1.712   3.190  1.00  0.00           H  
ATOM   1253 HG22 ILE A  84      -5.201  -3.009   2.011  1.00  0.00           H  
ATOM   1254 HG23 ILE A  84      -4.743  -3.272   3.692  1.00  0.00           H  
ATOM   1255 HD11 ILE A  84      -6.886  -5.980   1.201  1.00  0.00           H  
ATOM   1256 HD12 ILE A  84      -5.945  -4.491   1.090  1.00  0.00           H  
ATOM   1257 HD13 ILE A  84      -7.697  -4.447   0.886  1.00  0.00           H  
ATOM   1258  N   SER A  85      -5.806  -1.770   6.321  1.00  0.00           N  
ATOM   1259  CA  SER A  85      -5.294  -0.546   6.907  1.00  0.00           C  
ATOM   1260  C   SER A  85      -3.908  -0.232   6.357  1.00  0.00           C  
ATOM   1261  O   SER A  85      -2.957  -0.985   6.566  1.00  0.00           O  
ATOM   1262  CB  SER A  85      -5.251  -0.667   8.431  1.00  0.00           C  
ATOM   1263  OG  SER A  85      -6.551  -0.865   8.967  1.00  0.00           O  
ATOM   1264  H   SER A  85      -5.444  -2.633   6.625  1.00  0.00           H  
ATOM   1265  HA  SER A  85      -5.965   0.256   6.636  1.00  0.00           H  
ATOM   1266  HB2 SER A  85      -4.634  -1.509   8.704  1.00  0.00           H  
ATOM   1267  HB3 SER A  85      -4.836   0.237   8.850  1.00  0.00           H  
ATOM   1268  HG  SER A  85      -6.723  -1.810   9.048  1.00  0.00           H  
ATOM   1269  N   LEU A  86      -3.805   0.884   5.656  1.00  0.00           N  
ATOM   1270  CA  LEU A  86      -2.550   1.300   5.059  1.00  0.00           C  
ATOM   1271  C   LEU A  86      -1.931   2.447   5.840  1.00  0.00           C  
ATOM   1272  O   LEU A  86      -2.569   3.475   6.059  1.00  0.00           O  
ATOM   1273  CB  LEU A  86      -2.764   1.736   3.608  1.00  0.00           C  
ATOM   1274  CG  LEU A  86      -3.269   0.649   2.656  1.00  0.00           C  
ATOM   1275  CD1 LEU A  86      -3.554   1.248   1.289  1.00  0.00           C  
ATOM   1276  CD2 LEU A  86      -2.257  -0.484   2.539  1.00  0.00           C  
ATOM   1277  H   LEU A  86      -4.598   1.458   5.554  1.00  0.00           H  
ATOM   1278  HA  LEU A  86      -1.876   0.458   5.077  1.00  0.00           H  
ATOM   1279  HB2 LEU A  86      -3.478   2.547   3.603  1.00  0.00           H  
ATOM   1280  HB3 LEU A  86      -1.825   2.105   3.226  1.00  0.00           H  
ATOM   1281  HG  LEU A  86      -4.192   0.240   3.041  1.00  0.00           H  
ATOM   1282 HD11 LEU A  86      -4.279   2.043   1.388  1.00  0.00           H  
ATOM   1283 HD12 LEU A  86      -3.947   0.485   0.636  1.00  0.00           H  
ATOM   1284 HD13 LEU A  86      -2.640   1.644   0.872  1.00  0.00           H  
ATOM   1285 HD21 LEU A  86      -2.641  -1.242   1.873  1.00  0.00           H  
ATOM   1286 HD22 LEU A  86      -2.084  -0.915   3.513  1.00  0.00           H  
ATOM   1287 HD23 LEU A  86      -1.326  -0.098   2.147  1.00  0.00           H  
ATOM   1288  N   THR A  87      -0.701   2.253   6.279  1.00  0.00           N  
ATOM   1289  CA  THR A  87       0.026   3.282   7.002  1.00  0.00           C  
ATOM   1290  C   THR A  87       1.013   3.938   6.043  1.00  0.00           C  
ATOM   1291  O   THR A  87       2.040   3.347   5.696  1.00  0.00           O  
ATOM   1292  CB  THR A  87       0.776   2.688   8.209  1.00  0.00           C  
ATOM   1293  OG1 THR A  87       0.001   1.625   8.784  1.00  0.00           O  
ATOM   1294  CG2 THR A  87       1.041   3.750   9.264  1.00  0.00           C  
ATOM   1295  H   THR A  87      -0.264   1.387   6.116  1.00  0.00           H  
ATOM   1296  HA  THR A  87      -0.680   4.023   7.355  1.00  0.00           H  
ATOM   1297  HB  THR A  87       1.722   2.293   7.868  1.00  0.00           H  
ATOM   1298  HG1 THR A  87      -0.256   1.007   8.090  1.00  0.00           H  
ATOM   1299 HG21 THR A  87       1.690   4.509   8.855  1.00  0.00           H  
ATOM   1300 HG22 THR A  87       1.514   3.295  10.124  1.00  0.00           H  
ATOM   1301 HG23 THR A  87       0.106   4.199   9.562  1.00  0.00           H  
ATOM   1302  N   VAL A  88       0.689   5.140   5.596  1.00  0.00           N  
ATOM   1303  CA  VAL A  88       1.524   5.840   4.636  1.00  0.00           C  
ATOM   1304  C   VAL A  88       2.367   6.934   5.275  1.00  0.00           C  
ATOM   1305  O   VAL A  88       1.991   7.526   6.287  1.00  0.00           O  
ATOM   1306  CB  VAL A  88       0.678   6.465   3.504  1.00  0.00           C  
ATOM   1307  CG1 VAL A  88      -0.005   5.385   2.678  1.00  0.00           C  
ATOM   1308  CG2 VAL A  88      -0.355   7.441   4.062  1.00  0.00           C  
ATOM   1309  H   VAL A  88      -0.124   5.579   5.935  1.00  0.00           H  
ATOM   1310  HA  VAL A  88       2.188   5.115   4.191  1.00  0.00           H  
ATOM   1311  HB  VAL A  88       1.343   7.012   2.855  1.00  0.00           H  
ATOM   1312 HG11 VAL A  88      -0.407   5.823   1.777  1.00  0.00           H  
ATOM   1313 HG12 VAL A  88      -0.808   4.944   3.255  1.00  0.00           H  
ATOM   1314 HG13 VAL A  88       0.713   4.621   2.419  1.00  0.00           H  
ATOM   1315 HG21 VAL A  88      -0.955   7.832   3.255  1.00  0.00           H  
ATOM   1316 HG22 VAL A  88       0.148   8.255   4.561  1.00  0.00           H  
ATOM   1317 HG23 VAL A  88      -0.994   6.928   4.768  1.00  0.00           H  
ATOM   1318  N   ALA A  89       3.513   7.181   4.660  1.00  0.00           N  
ATOM   1319  CA  ALA A  89       4.434   8.209   5.104  1.00  0.00           C  
ATOM   1320  C   ALA A  89       4.411   9.367   4.123  1.00  0.00           C  
ATOM   1321  O   ALA A  89       4.903   9.251   2.996  1.00  0.00           O  
ATOM   1322  CB  ALA A  89       5.843   7.652   5.230  1.00  0.00           C  
ATOM   1323  H   ALA A  89       3.748   6.643   3.872  1.00  0.00           H  
ATOM   1324  HA  ALA A  89       4.112   8.556   6.074  1.00  0.00           H  
ATOM   1325  HB1 ALA A  89       6.287   8.002   6.149  1.00  0.00           H  
ATOM   1326  HB2 ALA A  89       6.439   7.989   4.395  1.00  0.00           H  
ATOM   1327  HB3 ALA A  89       5.806   6.573   5.233  1.00  0.00           H  
ATOM   1328  N   LYS A  90       3.814  10.468   4.539  1.00  0.00           N  
ATOM   1329  CA  LYS A  90       3.714  11.644   3.695  1.00  0.00           C  
ATOM   1330  C   LYS A  90       4.692  12.714   4.153  1.00  0.00           C  
ATOM   1331  O   LYS A  90       4.405  13.385   5.163  1.00  0.00           O  
ATOM   1332  CB  LYS A  90       2.287  12.190   3.725  1.00  0.00           C  
ATOM   1333  CG  LYS A  90       1.228  11.125   3.499  1.00  0.00           C  
ATOM   1334  CD  LYS A  90      -0.176  11.680   3.678  1.00  0.00           C  
ATOM   1335  CE  LYS A  90      -0.530  12.685   2.594  1.00  0.00           C  
ATOM   1336  NZ  LYS A  90      -0.624  12.051   1.256  1.00  0.00           N  
ATOM   1337  OXT LYS A  90       5.743  12.881   3.503  1.00  0.00           O  
ATOM   1338  H   LYS A  90       3.427  10.494   5.440  1.00  0.00           H  
ATOM   1339  HA  LYS A  90       3.959  11.352   2.686  1.00  0.00           H  
ATOM   1340  HB2 LYS A  90       2.109  12.648   4.687  1.00  0.00           H  
ATOM   1341  HB3 LYS A  90       2.184  12.940   2.957  1.00  0.00           H  
ATOM   1342  HG2 LYS A  90       1.328  10.740   2.495  1.00  0.00           H  
ATOM   1343  HG3 LYS A  90       1.383  10.325   4.207  1.00  0.00           H  
ATOM   1344  HD2 LYS A  90      -0.882  10.864   3.641  1.00  0.00           H  
ATOM   1345  HD3 LYS A  90      -0.240  12.167   4.641  1.00  0.00           H  
ATOM   1346  HE2 LYS A  90      -1.482  13.135   2.834  1.00  0.00           H  
ATOM   1347  HE3 LYS A  90       0.231  13.452   2.567  1.00  0.00           H  
ATOM   1348  HZ1 LYS A  90      -1.407  11.363   1.237  1.00  0.00           H  
ATOM   1349  HZ2 LYS A  90       0.263  11.550   1.027  1.00  0.00           H  
ATOM   1350  HZ3 LYS A  90      -0.798  12.777   0.528  1.00  0.00           H  
TER    1351      LYS A  90                                                      
HETATM 1352  C20 SUZ A  91       3.242  -3.753  -8.555  1.00 20.00           C  
HETATM 1353  C19 SUZ A  91       2.168  -2.874  -8.596  1.00 20.00           C  
HETATM 1354  C5  SUZ A  91       1.108  -3.072  -9.540  1.00 20.00           C  
HETATM 1355  C6  SUZ A  91      -0.243  -2.439  -9.267  1.00 20.00           C  
HETATM 1356  C7  SUZ A  91      -1.092  -2.798  -8.122  1.00 20.00           C  
HETATM 1357  C18 SUZ A  91      -0.709  -3.866  -7.068  1.00 20.00           C  
HETATM 1358  C17 SUZ A  91       0.339  -4.799  -6.902  1.00 20.00           C  
HETATM 1359  C16 SUZ A  91       0.339  -5.594  -5.808  1.00 20.00           C  
HETATM 1360  C15 SUZ A  91      -0.677  -5.508  -4.848  1.00 20.00           C  
HETATM 1361  F   SUZ A  91      -0.643  -6.315  -3.777  1.00 20.00           F  
HETATM 1362  C14 SUZ A  91      -1.716  -4.603  -4.996  1.00 20.00           C  
HETATM 1363  C13 SUZ A  91      -1.723  -3.795  -6.098  1.00 20.00           C  
HETATM 1364  C10 SUZ A  91      -2.707  -2.714  -6.540  1.00 20.00           C  
HETATM 1365  C11 SUZ A  91      -3.885  -2.326  -5.587  1.00 20.00           C  
HETATM 1366  C12 SUZ A  91      -5.250  -2.451  -6.257  1.00 20.00           C  
HETATM 1367  O3  SUZ A  91      -5.508  -1.702  -7.317  1.00 20.00           O  
HETATM 1368  O2  SUZ A  91      -6.126  -3.214  -5.822  1.00 20.00           O  
HETATM 1369  C8  SUZ A  91      -2.363  -2.131  -7.711  1.00 20.00           C  
HETATM 1370  C9  SUZ A  91      -3.102  -1.060  -8.416  1.00 20.00           C  
HETATM 1371  C4  SUZ A  91       1.170  -4.155 -10.401  1.00 20.00           C  
HETATM 1372  C3  SUZ A  91       2.269  -5.056 -10.359  1.00 20.00           C  
HETATM 1373  C2  SUZ A  91       3.298  -4.857  -9.450  1.00 20.00           C  
HETATM 1374  S   SUZ A  91       4.661  -5.937  -9.370  1.00 20.00           S  
HETATM 1375  O1  SUZ A  91       4.299  -7.251  -8.925  1.00 20.00           O  
HETATM 1376  C1  SUZ A  91       5.675  -5.182  -8.133  1.00 20.00           C  
HETATM 1377  H20 SUZ A  91       4.041  -3.588  -7.838  1.00 20.00           H  
HETATM 1378  H19 SUZ A  91       2.140  -2.036  -7.912  1.00 20.00           H  
HETATM 1379  H6  SUZ A  91      -0.566  -1.688  -9.976  1.00 20.00           H  
HETATM 1380  H17 SUZ A  91       1.142  -4.887  -7.624  1.00 20.00           H  
HETATM 1381  H16 SUZ A  91       1.139  -6.309  -5.671  1.00 20.00           H  
HETATM 1382  H14 SUZ A  91      -2.499  -4.542  -4.252  1.00 20.00           H  
HETATM 1383  H11 SUZ A  91      -3.752  -1.300  -5.213  1.00 20.00           H  
HETATM 1384 H11A SUZ A  91      -3.843  -3.001  -4.715  1.00 20.00           H  
HETATM 1385  H9  SUZ A  91      -4.106  -1.403  -8.673  1.00 20.00           H  
HETATM 1386  H9A SUZ A  91      -3.171  -0.181  -7.768  1.00 20.00           H  
HETATM 1387  H9B SUZ A  91      -2.610  -0.766  -9.354  1.00 20.00           H  
HETATM 1388  H4  SUZ A  91       0.371  -4.309 -11.115  1.00 20.00           H  
HETATM 1389  H3  SUZ A  91       2.312  -5.901 -11.043  1.00 20.00           H  
HETATM 1390  H1  SUZ A  91       5.962  -4.165  -8.444  1.00 20.00           H  
HETATM 1391  H1A SUZ A  91       5.137  -5.159  -7.168  1.00 20.00           H  
HETATM 1392  H1B SUZ A  91       6.572  -5.793  -7.996  1.00 20.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASN A   1       4.801  13.178   7.650  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.474  12.962   8.276  1.00  0.00           C  
ATOM      3  C   ASN A   1       2.961  11.561   7.977  1.00  0.00           C  
ATOM      4  O   ASN A   1       2.610  11.248   6.841  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.468  14.008   7.777  1.00  0.00           C  
ATOM      6  CG  ASN A   1       1.090  13.823   8.383  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       0.943  13.270   9.472  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       0.071  14.299   7.684  1.00  0.00           N  
ATOM      9  H1  ASN A   1       5.454  12.417   7.924  1.00  0.00           H  
ATOM     10  H2  ASN A   1       5.201  14.084   7.958  1.00  0.00           H  
ATOM     11  H3  ASN A   1       4.714  13.186   6.609  1.00  0.00           H  
ATOM     12  HA  ASN A   1       3.586  13.065   9.345  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       2.822  14.995   8.034  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       2.379  13.932   6.704  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       0.264  14.740   6.827  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -0.832  14.195   8.050  1.00  0.00           H  
ATOM     17  N   ILE A   2       2.934  10.717   8.996  1.00  0.00           N  
ATOM     18  CA  ILE A   2       2.464   9.348   8.842  1.00  0.00           C  
ATOM     19  C   ILE A   2       0.958   9.270   9.068  1.00  0.00           C  
ATOM     20  O   ILE A   2       0.452   9.671  10.122  1.00  0.00           O  
ATOM     21  CB  ILE A   2       3.191   8.391   9.813  1.00  0.00           C  
ATOM     22  CG1 ILE A   2       4.709   8.590   9.716  1.00  0.00           C  
ATOM     23  CG2 ILE A   2       2.818   6.944   9.517  1.00  0.00           C  
ATOM     24  CD1 ILE A   2       5.502   7.715  10.665  1.00  0.00           C  
ATOM     25  H   ILE A   2       3.234  11.021   9.877  1.00  0.00           H  
ATOM     26  HA  ILE A   2       2.678   9.035   7.832  1.00  0.00           H  
ATOM     27  HB  ILE A   2       2.867   8.620  10.818  1.00  0.00           H  
ATOM     28 HG12 ILE A   2       5.033   8.364   8.711  1.00  0.00           H  
ATOM     29 HG13 ILE A   2       4.945   9.621   9.940  1.00  0.00           H  
ATOM     30 HG21 ILE A   2       1.746   6.826   9.590  1.00  0.00           H  
ATOM     31 HG22 ILE A   2       3.302   6.295  10.234  1.00  0.00           H  
ATOM     32 HG23 ILE A   2       3.142   6.684   8.520  1.00  0.00           H  
ATOM     33 HD11 ILE A   2       5.133   7.848  11.670  1.00  0.00           H  
ATOM     34 HD12 ILE A   2       6.546   7.991  10.624  1.00  0.00           H  
ATOM     35 HD13 ILE A   2       5.393   6.681  10.375  1.00  0.00           H  
ATOM     36  N   ILE A   3       0.245   8.766   8.072  1.00  0.00           N  
ATOM     37  CA  ILE A   3      -1.202   8.639   8.150  1.00  0.00           C  
ATOM     38  C   ILE A   3      -1.631   7.177   8.019  1.00  0.00           C  
ATOM     39  O   ILE A   3      -1.178   6.464   7.123  1.00  0.00           O  
ATOM     40  CB  ILE A   3      -1.902   9.489   7.058  1.00  0.00           C  
ATOM     41  CG1 ILE A   3      -1.784  10.980   7.390  1.00  0.00           C  
ATOM     42  CG2 ILE A   3      -3.366   9.089   6.908  1.00  0.00           C  
ATOM     43  CD1 ILE A   3      -2.490  11.881   6.399  1.00  0.00           C  
ATOM     44  H   ILE A   3       0.711   8.454   7.261  1.00  0.00           H  
ATOM     45  HA  ILE A   3      -1.513   9.010   9.116  1.00  0.00           H  
ATOM     46  HB  ILE A   3      -1.408   9.300   6.116  1.00  0.00           H  
ATOM     47 HG12 ILE A   3      -2.209  11.163   8.365  1.00  0.00           H  
ATOM     48 HG13 ILE A   3      -0.740  11.255   7.402  1.00  0.00           H  
ATOM     49 HG21 ILE A   3      -3.881   9.247   7.843  1.00  0.00           H  
ATOM     50 HG22 ILE A   3      -3.427   8.047   6.634  1.00  0.00           H  
ATOM     51 HG23 ILE A   3      -3.825   9.691   6.139  1.00  0.00           H  
ATOM     52 HD11 ILE A   3      -2.070  11.736   5.416  1.00  0.00           H  
ATOM     53 HD12 ILE A   3      -2.361  12.912   6.697  1.00  0.00           H  
ATOM     54 HD13 ILE A   3      -3.543  11.642   6.382  1.00  0.00           H  
ATOM     55  N   THR A   4      -2.494   6.742   8.924  1.00  0.00           N  
ATOM     56  CA  THR A   4      -3.000   5.380   8.917  1.00  0.00           C  
ATOM     57  C   THR A   4      -4.459   5.375   8.478  1.00  0.00           C  
ATOM     58  O   THR A   4      -5.332   5.868   9.195  1.00  0.00           O  
ATOM     59  CB  THR A   4      -2.880   4.739  10.311  1.00  0.00           C  
ATOM     60  OG1 THR A   4      -1.613   5.078  10.891  1.00  0.00           O  
ATOM     61  CG2 THR A   4      -3.017   3.224  10.225  1.00  0.00           C  
ATOM     62  H   THR A   4      -2.809   7.359   9.618  1.00  0.00           H  
ATOM     63  HA  THR A   4      -2.414   4.803   8.218  1.00  0.00           H  
ATOM     64  HB  THR A   4      -3.671   5.123  10.939  1.00  0.00           H  
ATOM     65  HG1 THR A   4      -1.175   4.275  11.188  1.00  0.00           H  
ATOM     66 HG21 THR A   4      -3.971   2.972   9.784  1.00  0.00           H  
ATOM     67 HG22 THR A   4      -2.956   2.801  11.217  1.00  0.00           H  
ATOM     68 HG23 THR A   4      -2.221   2.826   9.614  1.00  0.00           H  
ATOM     69  N   VAL A   5      -4.720   4.840   7.293  1.00  0.00           N  
ATOM     70  CA  VAL A   5      -6.078   4.796   6.769  1.00  0.00           C  
ATOM     71  C   VAL A   5      -6.659   3.385   6.812  1.00  0.00           C  
ATOM     72  O   VAL A   5      -5.956   2.398   6.584  1.00  0.00           O  
ATOM     73  CB  VAL A   5      -6.156   5.320   5.313  1.00  0.00           C  
ATOM     74  CG1 VAL A   5      -5.514   6.691   5.198  1.00  0.00           C  
ATOM     75  CG2 VAL A   5      -5.506   4.347   4.342  1.00  0.00           C  
ATOM     76  H   VAL A   5      -3.983   4.455   6.763  1.00  0.00           H  
ATOM     77  HA  VAL A   5      -6.687   5.437   7.387  1.00  0.00           H  
ATOM     78  HB  VAL A   5      -7.200   5.416   5.045  1.00  0.00           H  
ATOM     79 HG11 VAL A   5      -6.008   7.377   5.871  1.00  0.00           H  
ATOM     80 HG12 VAL A   5      -5.610   7.050   4.183  1.00  0.00           H  
ATOM     81 HG13 VAL A   5      -4.468   6.621   5.459  1.00  0.00           H  
ATOM     82 HG21 VAL A   5      -5.751   4.633   3.329  1.00  0.00           H  
ATOM     83 HG22 VAL A   5      -5.871   3.348   4.534  1.00  0.00           H  
ATOM     84 HG23 VAL A   5      -4.434   4.372   4.474  1.00  0.00           H  
ATOM     85  N   THR A   6      -7.941   3.304   7.122  1.00  0.00           N  
ATOM     86  CA  THR A   6      -8.645   2.037   7.161  1.00  0.00           C  
ATOM     87  C   THR A   6      -9.612   1.997   5.982  1.00  0.00           C  
ATOM     88  O   THR A   6     -10.553   2.790   5.907  1.00  0.00           O  
ATOM     89  CB  THR A   6      -9.397   1.827   8.501  1.00  0.00           C  
ATOM     90  OG1 THR A   6     -10.281   0.704   8.403  1.00  0.00           O  
ATOM     91  CG2 THR A   6     -10.187   3.069   8.903  1.00  0.00           C  
ATOM     92  H   THR A   6      -8.433   4.127   7.331  1.00  0.00           H  
ATOM     93  HA  THR A   6      -7.916   1.246   7.045  1.00  0.00           H  
ATOM     94  HB  THR A   6      -8.666   1.626   9.271  1.00  0.00           H  
ATOM     95  HG1 THR A   6     -10.171   0.144   9.178  1.00  0.00           H  
ATOM     96 HG21 THR A   6     -10.674   2.893   9.852  1.00  0.00           H  
ATOM     97 HG22 THR A   6     -10.932   3.281   8.150  1.00  0.00           H  
ATOM     98 HG23 THR A   6      -9.516   3.910   8.993  1.00  0.00           H  
ATOM     99  N   LEU A   7      -9.356   1.111   5.039  1.00  0.00           N  
ATOM    100  CA  LEU A   7     -10.185   1.017   3.847  1.00  0.00           C  
ATOM    101  C   LEU A   7     -11.216  -0.094   3.950  1.00  0.00           C  
ATOM    102  O   LEU A   7     -10.951  -1.170   4.497  1.00  0.00           O  
ATOM    103  CB  LEU A   7      -9.300   0.796   2.622  1.00  0.00           C  
ATOM    104  CG  LEU A   7      -8.184   1.822   2.432  1.00  0.00           C  
ATOM    105  CD1 LEU A   7      -7.304   1.427   1.261  1.00  0.00           C  
ATOM    106  CD2 LEU A   7      -8.766   3.210   2.219  1.00  0.00           C  
ATOM    107  H   LEU A   7      -8.595   0.500   5.144  1.00  0.00           H  
ATOM    108  HA  LEU A   7     -10.704   1.956   3.734  1.00  0.00           H  
ATOM    109  HB2 LEU A   7      -8.854  -0.184   2.700  1.00  0.00           H  
ATOM    110  HB3 LEU A   7      -9.926   0.817   1.747  1.00  0.00           H  
ATOM    111  HG  LEU A   7      -7.571   1.848   3.322  1.00  0.00           H  
ATOM    112 HD11 LEU A   7      -6.544   2.179   1.110  1.00  0.00           H  
ATOM    113 HD12 LEU A   7      -7.908   1.340   0.370  1.00  0.00           H  
ATOM    114 HD13 LEU A   7      -6.833   0.478   1.469  1.00  0.00           H  
ATOM    115 HD21 LEU A   7      -9.335   3.499   3.090  1.00  0.00           H  
ATOM    116 HD22 LEU A   7      -9.413   3.197   1.354  1.00  0.00           H  
ATOM    117 HD23 LEU A   7      -7.965   3.916   2.059  1.00  0.00           H  
ATOM    118  N   ASN A   8     -12.393   0.180   3.412  1.00  0.00           N  
ATOM    119  CA  ASN A   8     -13.477  -0.781   3.414  1.00  0.00           C  
ATOM    120  C   ASN A   8     -13.411  -1.621   2.151  1.00  0.00           C  
ATOM    121  O   ASN A   8     -13.625  -1.116   1.044  1.00  0.00           O  
ATOM    122  CB  ASN A   8     -14.831  -0.071   3.496  1.00  0.00           C  
ATOM    123  CG  ASN A   8     -15.998  -1.041   3.413  1.00  0.00           C  
ATOM    124  OD1 ASN A   8     -16.432  -1.422   2.321  1.00  0.00           O  
ATOM    125  ND2 ASN A   8     -16.514  -1.449   4.562  1.00  0.00           N  
ATOM    126  H   ASN A   8     -12.531   1.054   2.989  1.00  0.00           H  
ATOM    127  HA  ASN A   8     -13.358  -1.421   4.274  1.00  0.00           H  
ATOM    128  HB2 ASN A   8     -14.896   0.463   4.432  1.00  0.00           H  
ATOM    129  HB3 ASN A   8     -14.911   0.628   2.677  1.00  0.00           H  
ATOM    130 HD21 ASN A   8     -16.119  -1.112   5.398  1.00  0.00           H  
ATOM    131 HD22 ASN A   8     -17.277  -2.064   4.533  1.00  0.00           H  
ATOM    132  N   MET A   9     -13.119  -2.897   2.316  1.00  0.00           N  
ATOM    133  CA  MET A   9     -13.017  -3.806   1.185  1.00  0.00           C  
ATOM    134  C   MET A   9     -14.296  -4.616   1.024  1.00  0.00           C  
ATOM    135  O   MET A   9     -14.280  -5.720   0.482  1.00  0.00           O  
ATOM    136  CB  MET A   9     -11.817  -4.740   1.357  1.00  0.00           C  
ATOM    137  CG  MET A   9     -10.493  -4.092   0.996  1.00  0.00           C  
ATOM    138  SD  MET A   9     -10.387  -3.659  -0.753  1.00  0.00           S  
ATOM    139  CE  MET A   9     -10.155  -5.276  -1.488  1.00  0.00           C  
ATOM    140  H   MET A   9     -12.969  -3.240   3.225  1.00  0.00           H  
ATOM    141  HA  MET A   9     -12.872  -3.210   0.297  1.00  0.00           H  
ATOM    142  HB2 MET A   9     -11.770  -5.061   2.388  1.00  0.00           H  
ATOM    143  HB3 MET A   9     -11.956  -5.603   0.726  1.00  0.00           H  
ATOM    144  HG2 MET A   9     -10.377  -3.193   1.582  1.00  0.00           H  
ATOM    145  HG3 MET A   9      -9.696  -4.779   1.233  1.00  0.00           H  
ATOM    146  HE1 MET A   9     -10.118  -5.178  -2.562  1.00  0.00           H  
ATOM    147  HE2 MET A   9     -10.977  -5.922  -1.213  1.00  0.00           H  
ATOM    148  HE3 MET A   9      -9.229  -5.705  -1.135  1.00  0.00           H  
ATOM    149  N   GLU A  10     -15.401  -4.070   1.512  1.00  0.00           N  
ATOM    150  CA  GLU A  10     -16.690  -4.738   1.404  1.00  0.00           C  
ATOM    151  C   GLU A  10     -17.399  -4.284   0.141  1.00  0.00           C  
ATOM    152  O   GLU A  10     -17.771  -5.097  -0.703  1.00  0.00           O  
ATOM    153  CB  GLU A  10     -17.556  -4.463   2.634  1.00  0.00           C  
ATOM    154  CG  GLU A  10     -17.005  -5.083   3.910  1.00  0.00           C  
ATOM    155  CD  GLU A  10     -16.439  -6.469   3.678  1.00  0.00           C  
ATOM    156  OE1 GLU A  10     -17.218  -7.384   3.337  1.00  0.00           O  
ATOM    157  OE2 GLU A  10     -15.211  -6.648   3.818  1.00  0.00           O  
ATOM    158  H   GLU A  10     -15.348  -3.201   1.962  1.00  0.00           H  
ATOM    159  HA  GLU A  10     -16.506  -5.800   1.333  1.00  0.00           H  
ATOM    160  HB2 GLU A  10     -17.629  -3.395   2.781  1.00  0.00           H  
ATOM    161  HB3 GLU A  10     -18.546  -4.863   2.464  1.00  0.00           H  
ATOM    162  HG2 GLU A  10     -16.223  -4.447   4.297  1.00  0.00           H  
ATOM    163  HG3 GLU A  10     -17.804  -5.152   4.634  1.00  0.00           H  
ATOM    164  N   ARG A  11     -17.565  -2.978   0.001  1.00  0.00           N  
ATOM    165  CA  ARG A  11     -18.218  -2.427  -1.177  1.00  0.00           C  
ATOM    166  C   ARG A  11     -17.189  -2.196  -2.280  1.00  0.00           C  
ATOM    167  O   ARG A  11     -17.517  -1.743  -3.376  1.00  0.00           O  
ATOM    168  CB  ARG A  11     -18.933  -1.119  -0.834  1.00  0.00           C  
ATOM    169  CG  ARG A  11     -20.075  -0.792  -1.782  1.00  0.00           C  
ATOM    170  CD  ARG A  11     -20.816   0.466  -1.363  1.00  0.00           C  
ATOM    171  NE  ARG A  11     -20.144   1.690  -1.812  1.00  0.00           N  
ATOM    172  CZ  ARG A  11     -20.271   2.868  -1.202  1.00  0.00           C  
ATOM    173  NH1 ARG A  11     -21.009   2.970  -0.102  1.00  0.00           N  
ATOM    174  NH2 ARG A  11     -19.666   3.946  -1.692  1.00  0.00           N  
ATOM    175  H   ARG A  11     -17.250  -2.370   0.707  1.00  0.00           H  
ATOM    176  HA  ARG A  11     -18.943  -3.150  -1.521  1.00  0.00           H  
ATOM    177  HB2 ARG A  11     -19.330  -1.189   0.169  1.00  0.00           H  
ATOM    178  HB3 ARG A  11     -18.216  -0.311  -0.873  1.00  0.00           H  
ATOM    179  HG2 ARG A  11     -19.674  -0.643  -2.774  1.00  0.00           H  
ATOM    180  HG3 ARG A  11     -20.768  -1.619  -1.794  1.00  0.00           H  
ATOM    181  HD2 ARG A  11     -21.808   0.437  -1.785  1.00  0.00           H  
ATOM    182  HD3 ARG A  11     -20.887   0.481  -0.287  1.00  0.00           H  
ATOM    183  HE  ARG A  11     -19.586   1.629  -2.619  1.00  0.00           H  
ATOM    184 HH11 ARG A  11     -21.473   2.164   0.272  1.00  0.00           H  
ATOM    185 HH12 ARG A  11     -21.099   3.854   0.364  1.00  0.00           H  
ATOM    186 HH21 ARG A  11     -19.109   3.880  -2.524  1.00  0.00           H  
ATOM    187 HH22 ARG A  11     -19.765   4.832  -1.232  1.00  0.00           H  
ATOM    188  N   HIS A  12     -15.939  -2.513  -1.977  1.00  0.00           N  
ATOM    189  CA  HIS A  12     -14.851  -2.355  -2.929  1.00  0.00           C  
ATOM    190  C   HIS A  12     -14.206  -3.705  -3.198  1.00  0.00           C  
ATOM    191  O   HIS A  12     -14.337  -4.627  -2.392  1.00  0.00           O  
ATOM    192  CB  HIS A  12     -13.798  -1.374  -2.401  1.00  0.00           C  
ATOM    193  CG  HIS A  12     -14.295   0.027  -2.260  1.00  0.00           C  
ATOM    194  ND1 HIS A  12     -14.345   0.682  -1.051  1.00  0.00           N  
ATOM    195  CD2 HIS A  12     -14.759   0.906  -3.182  1.00  0.00           C  
ATOM    196  CE1 HIS A  12     -14.822   1.900  -1.231  1.00  0.00           C  
ATOM    197  NE2 HIS A  12     -15.079   2.063  -2.515  1.00  0.00           N  
ATOM    198  H   HIS A  12     -15.747  -2.881  -1.090  1.00  0.00           H  
ATOM    199  HA  HIS A  12     -15.263  -1.970  -3.849  1.00  0.00           H  
ATOM    200  HB2 HIS A  12     -13.465  -1.706  -1.426  1.00  0.00           H  
ATOM    201  HB3 HIS A  12     -12.956  -1.364  -3.079  1.00  0.00           H  
ATOM    202  HD1 HIS A  12     -14.077   0.303  -0.178  1.00  0.00           H  
ATOM    203  HD2 HIS A  12     -14.863   0.726  -4.243  1.00  0.00           H  
ATOM    204  HE1 HIS A  12     -14.974   2.637  -0.458  1.00  0.00           H  
ATOM    205  HE2 HIS A  12     -15.575   2.822  -2.899  1.00  0.00           H  
ATOM    206  N   HIS A  13     -13.523  -3.828  -4.325  1.00  0.00           N  
ATOM    207  CA  HIS A  13     -12.859  -5.078  -4.671  1.00  0.00           C  
ATOM    208  C   HIS A  13     -11.365  -4.865  -4.869  1.00  0.00           C  
ATOM    209  O   HIS A  13     -10.591  -5.821  -4.882  1.00  0.00           O  
ATOM    210  CB  HIS A  13     -13.482  -5.698  -5.926  1.00  0.00           C  
ATOM    211  CG  HIS A  13     -14.803  -6.358  -5.671  1.00  0.00           C  
ATOM    212  ND1 HIS A  13     -15.050  -7.149  -4.569  1.00  0.00           N  
ATOM    213  CD2 HIS A  13     -15.956  -6.335  -6.378  1.00  0.00           C  
ATOM    214  CE1 HIS A  13     -16.296  -7.581  -4.610  1.00  0.00           C  
ATOM    215  NE2 HIS A  13     -16.868  -7.103  -5.695  1.00  0.00           N  
ATOM    216  H   HIS A  13     -13.467  -3.064  -4.938  1.00  0.00           H  
ATOM    217  HA  HIS A  13     -13.001  -5.759  -3.844  1.00  0.00           H  
ATOM    218  HB2 HIS A  13     -13.632  -4.926  -6.666  1.00  0.00           H  
ATOM    219  HB3 HIS A  13     -12.809  -6.444  -6.323  1.00  0.00           H  
ATOM    220  HD1 HIS A  13     -14.406  -7.360  -3.855  1.00  0.00           H  
ATOM    221  HD2 HIS A  13     -16.128  -5.810  -7.307  1.00  0.00           H  
ATOM    222  HE1 HIS A  13     -16.767  -8.215  -3.874  1.00  0.00           H  
ATOM    223  HE2 HIS A  13     -17.836  -7.121  -5.871  1.00  0.00           H  
ATOM    224  N   PHE A  14     -10.963  -3.610  -5.016  1.00  0.00           N  
ATOM    225  CA  PHE A  14      -9.558  -3.276  -5.202  1.00  0.00           C  
ATOM    226  C   PHE A  14      -9.242  -1.946  -4.533  1.00  0.00           C  
ATOM    227  O   PHE A  14     -10.141  -1.140  -4.278  1.00  0.00           O  
ATOM    228  CB  PHE A  14      -9.193  -3.233  -6.695  1.00  0.00           C  
ATOM    229  CG  PHE A  14     -10.031  -2.292  -7.518  1.00  0.00           C  
ATOM    230  CD1 PHE A  14      -9.645  -0.971  -7.697  1.00  0.00           C  
ATOM    231  CD2 PHE A  14     -11.195  -2.733  -8.127  1.00  0.00           C  
ATOM    232  CE1 PHE A  14     -10.406  -0.111  -8.463  1.00  0.00           C  
ATOM    233  CE2 PHE A  14     -11.961  -1.875  -8.892  1.00  0.00           C  
ATOM    234  CZ  PHE A  14     -11.566  -0.563  -9.060  1.00  0.00           C  
ATOM    235  H   PHE A  14     -11.623  -2.889  -4.986  1.00  0.00           H  
ATOM    236  HA  PHE A  14      -8.975  -4.047  -4.723  1.00  0.00           H  
ATOM    237  HB2 PHE A  14      -8.164  -2.924  -6.794  1.00  0.00           H  
ATOM    238  HB3 PHE A  14      -9.303  -4.225  -7.111  1.00  0.00           H  
ATOM    239  HD1 PHE A  14      -8.742  -0.617  -7.225  1.00  0.00           H  
ATOM    240  HD2 PHE A  14     -11.503  -3.761  -7.998  1.00  0.00           H  
ATOM    241  HE1 PHE A  14     -10.095   0.915  -8.593  1.00  0.00           H  
ATOM    242  HE2 PHE A  14     -12.869  -2.231  -9.358  1.00  0.00           H  
ATOM    243  HZ  PHE A  14     -12.163   0.108  -9.660  1.00  0.00           H  
ATOM    244  N   LEU A  15      -7.969  -1.721  -4.248  1.00  0.00           N  
ATOM    245  CA  LEU A  15      -7.539  -0.494  -3.593  1.00  0.00           C  
ATOM    246  C   LEU A  15      -7.364   0.628  -4.609  1.00  0.00           C  
ATOM    247  O   LEU A  15      -7.705   1.779  -4.337  1.00  0.00           O  
ATOM    248  CB  LEU A  15      -6.227  -0.718  -2.833  1.00  0.00           C  
ATOM    249  CG  LEU A  15      -6.210  -1.924  -1.890  1.00  0.00           C  
ATOM    250  CD1 LEU A  15      -4.830  -2.092  -1.274  1.00  0.00           C  
ATOM    251  CD2 LEU A  15      -7.269  -1.774  -0.804  1.00  0.00           C  
ATOM    252  H   LEU A  15      -7.298  -2.401  -4.486  1.00  0.00           H  
ATOM    253  HA  LEU A  15      -8.308  -0.207  -2.891  1.00  0.00           H  
ATOM    254  HB2 LEU A  15      -5.435  -0.845  -3.557  1.00  0.00           H  
ATOM    255  HB3 LEU A  15      -6.018   0.166  -2.250  1.00  0.00           H  
ATOM    256  HG  LEU A  15      -6.434  -2.819  -2.455  1.00  0.00           H  
ATOM    257 HD11 LEU A  15      -4.627  -1.265  -0.610  1.00  0.00           H  
ATOM    258 HD12 LEU A  15      -4.087  -2.112  -2.059  1.00  0.00           H  
ATOM    259 HD13 LEU A  15      -4.791  -3.018  -0.719  1.00  0.00           H  
ATOM    260 HD21 LEU A  15      -7.261  -2.645  -0.168  1.00  0.00           H  
ATOM    261 HD22 LEU A  15      -8.244  -1.673  -1.262  1.00  0.00           H  
ATOM    262 HD23 LEU A  15      -7.058  -0.894  -0.214  1.00  0.00           H  
ATOM    263  N   GLY A  16      -6.862   0.276  -5.783  1.00  0.00           N  
ATOM    264  CA  GLY A  16      -6.640   1.254  -6.826  1.00  0.00           C  
ATOM    265  C   GLY A  16      -5.386   2.073  -6.592  1.00  0.00           C  
ATOM    266  O   GLY A  16      -5.418   3.297  -6.683  1.00  0.00           O  
ATOM    267  H   GLY A  16      -6.650  -0.667  -5.951  1.00  0.00           H  
ATOM    268  HA2 GLY A  16      -6.549   0.739  -7.770  1.00  0.00           H  
ATOM    269  HA3 GLY A  16      -7.489   1.918  -6.870  1.00  0.00           H  
ATOM    270  N   ILE A  17      -4.280   1.398  -6.297  1.00  0.00           N  
ATOM    271  CA  ILE A  17      -3.006   2.082  -6.041  1.00  0.00           C  
ATOM    272  C   ILE A  17      -1.836   1.274  -6.577  1.00  0.00           C  
ATOM    273  O   ILE A  17      -1.420   0.298  -5.955  1.00  0.00           O  
ATOM    274  CB  ILE A  17      -2.756   2.333  -4.537  1.00  0.00           C  
ATOM    275  CG1 ILE A  17      -3.310   1.183  -3.690  1.00  0.00           C  
ATOM    276  CG2 ILE A  17      -3.357   3.660  -4.108  1.00  0.00           C  
ATOM    277  CD1 ILE A  17      -2.644   1.053  -2.337  1.00  0.00           C  
ATOM    278  H   ILE A  17      -4.314   0.412  -6.272  1.00  0.00           H  
ATOM    279  HA  ILE A  17      -3.033   3.039  -6.546  1.00  0.00           H  
ATOM    280  HB  ILE A  17      -1.688   2.392  -4.385  1.00  0.00           H  
ATOM    281 HG12 ILE A  17      -4.366   1.340  -3.528  1.00  0.00           H  
ATOM    282 HG13 ILE A  17      -3.166   0.256  -4.223  1.00  0.00           H  
ATOM    283 HG21 ILE A  17      -4.392   3.702  -4.415  1.00  0.00           H  
ATOM    284 HG22 ILE A  17      -2.810   4.469  -4.570  1.00  0.00           H  
ATOM    285 HG23 ILE A  17      -3.296   3.752  -3.034  1.00  0.00           H  
ATOM    286 HD11 ILE A  17      -1.599   0.812  -2.471  1.00  0.00           H  
ATOM    287 HD12 ILE A  17      -3.125   0.269  -1.773  1.00  0.00           H  
ATOM    288 HD13 ILE A  17      -2.731   1.987  -1.802  1.00  0.00           H  
ATOM    289  N   SER A  18      -1.307   1.662  -7.728  1.00  0.00           N  
ATOM    290  CA  SER A  18      -0.195   0.935  -8.308  1.00  0.00           C  
ATOM    291  C   SER A  18       1.074   1.172  -7.492  1.00  0.00           C  
ATOM    292  O   SER A  18       1.553   2.300  -7.364  1.00  0.00           O  
ATOM    293  CB  SER A  18      -0.005   1.310  -9.783  1.00  0.00           C  
ATOM    294  OG  SER A  18       0.531   2.621  -9.928  1.00  0.00           O  
ATOM    295  H   SER A  18      -1.667   2.453  -8.188  1.00  0.00           H  
ATOM    296  HA  SER A  18      -0.438  -0.113  -8.247  1.00  0.00           H  
ATOM    297  HB2 SER A  18       0.663   0.595 -10.252  1.00  0.00           H  
ATOM    298  HB3 SER A  18      -0.964   1.273 -10.280  1.00  0.00           H  
ATOM    299  HG  SER A  18       1.478   2.552 -10.108  1.00  0.00           H  
ATOM    300  N   ILE A  19       1.582   0.099  -6.909  1.00  0.00           N  
ATOM    301  CA  ILE A  19       2.779   0.163  -6.083  1.00  0.00           C  
ATOM    302  C   ILE A  19       4.026   0.346  -6.941  1.00  0.00           C  
ATOM    303  O   ILE A  19       4.156  -0.264  -8.005  1.00  0.00           O  
ATOM    304  CB  ILE A  19       2.943  -1.111  -5.220  1.00  0.00           C  
ATOM    305  CG1 ILE A  19       1.580  -1.620  -4.727  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       3.861  -0.833  -4.038  1.00  0.00           C  
ATOM    307  CD1 ILE A  19       0.823  -0.625  -3.865  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.130  -0.760  -7.024  1.00  0.00           H  
ATOM    309  HA  ILE A  19       2.681   1.009  -5.421  1.00  0.00           H  
ATOM    310  HB  ILE A  19       3.406  -1.875  -5.828  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.963  -1.854  -5.581  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       1.728  -2.517  -4.144  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       3.456  -0.024  -3.447  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       4.840  -0.559  -4.400  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       3.940  -1.719  -3.426  1.00  0.00           H  
ATOM    316 HD11 ILE A  19       0.654   0.281  -4.426  1.00  0.00           H  
ATOM    317 HD12 ILE A  19       1.402  -0.397  -2.985  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -0.127  -1.048  -3.572  1.00  0.00           H  
ATOM    319  N   VAL A  20       4.922   1.209  -6.487  1.00  0.00           N  
ATOM    320  CA  VAL A  20       6.170   1.470  -7.186  1.00  0.00           C  
ATOM    321  C   VAL A  20       7.352   1.189  -6.264  1.00  0.00           C  
ATOM    322  O   VAL A  20       7.498   1.825  -5.221  1.00  0.00           O  
ATOM    323  CB  VAL A  20       6.250   2.928  -7.686  1.00  0.00           C  
ATOM    324  CG1 VAL A  20       7.546   3.163  -8.448  1.00  0.00           C  
ATOM    325  CG2 VAL A  20       5.048   3.256  -8.555  1.00  0.00           C  
ATOM    326  H   VAL A  20       4.732   1.701  -5.657  1.00  0.00           H  
ATOM    327  HA  VAL A  20       6.222   0.810  -8.040  1.00  0.00           H  
ATOM    328  HB  VAL A  20       6.240   3.584  -6.828  1.00  0.00           H  
ATOM    329 HG11 VAL A  20       8.379   3.108  -7.765  1.00  0.00           H  
ATOM    330 HG12 VAL A  20       7.519   4.138  -8.912  1.00  0.00           H  
ATOM    331 HG13 VAL A  20       7.656   2.405  -9.210  1.00  0.00           H  
ATOM    332 HG21 VAL A  20       4.141   2.997  -8.028  1.00  0.00           H  
ATOM    333 HG22 VAL A  20       5.102   2.692  -9.474  1.00  0.00           H  
ATOM    334 HG23 VAL A  20       5.044   4.311  -8.782  1.00  0.00           H  
ATOM    335  N   GLY A  21       8.172   0.222  -6.639  1.00  0.00           N  
ATOM    336  CA  GLY A  21       9.326  -0.120  -5.843  1.00  0.00           C  
ATOM    337  C   GLY A  21      10.523   0.728  -6.200  1.00  0.00           C  
ATOM    338  O   GLY A  21      10.969   0.736  -7.351  1.00  0.00           O  
ATOM    339  H   GLY A  21       7.997  -0.259  -7.475  1.00  0.00           H  
ATOM    340  HA2 GLY A  21       9.090   0.024  -4.798  1.00  0.00           H  
ATOM    341  HA3 GLY A  21       9.571  -1.159  -6.007  1.00  0.00           H  
ATOM    342  N   GLN A  22      11.030   1.464  -5.227  1.00  0.00           N  
ATOM    343  CA  GLN A  22      12.185   2.313  -5.444  1.00  0.00           C  
ATOM    344  C   GLN A  22      13.457   1.513  -5.217  1.00  0.00           C  
ATOM    345  O   GLN A  22      13.739   1.074  -4.099  1.00  0.00           O  
ATOM    346  CB  GLN A  22      12.146   3.526  -4.512  1.00  0.00           C  
ATOM    347  CG  GLN A  22      13.090   4.647  -4.926  1.00  0.00           C  
ATOM    348  CD  GLN A  22      12.998   5.862  -4.020  1.00  0.00           C  
ATOM    349  OE1 GLN A  22      13.132   7.002  -4.471  1.00  0.00           O  
ATOM    350  NE2 GLN A  22      12.776   5.632  -2.736  1.00  0.00           N  
ATOM    351  H   GLN A  22      10.619   1.431  -4.333  1.00  0.00           H  
ATOM    352  HA  GLN A  22      12.161   2.651  -6.468  1.00  0.00           H  
ATOM    353  HB2 GLN A  22      11.140   3.919  -4.493  1.00  0.00           H  
ATOM    354  HB3 GLN A  22      12.415   3.206  -3.515  1.00  0.00           H  
ATOM    355  HG2 GLN A  22      14.102   4.275  -4.896  1.00  0.00           H  
ATOM    356  HG3 GLN A  22      12.849   4.949  -5.935  1.00  0.00           H  
ATOM    357 HE21 GLN A  22      12.683   4.701  -2.440  1.00  0.00           H  
ATOM    358 HE22 GLN A  22      12.715   6.400  -2.130  1.00  0.00           H  
ATOM    359  N   SER A  23      14.205   1.298  -6.282  1.00  0.00           N  
ATOM    360  CA  SER A  23      15.446   0.553  -6.201  1.00  0.00           C  
ATOM    361  C   SER A  23      16.636   1.461  -6.489  1.00  0.00           C  
ATOM    362  O   SER A  23      16.533   2.421  -7.257  1.00  0.00           O  
ATOM    363  CB  SER A  23      15.418  -0.632  -7.167  1.00  0.00           C  
ATOM    364  OG  SER A  23      14.307  -1.477  -6.903  1.00  0.00           O  
ATOM    365  H   SER A  23      13.917   1.655  -7.149  1.00  0.00           H  
ATOM    366  HA  SER A  23      15.536   0.177  -5.193  1.00  0.00           H  
ATOM    367  HB2 SER A  23      15.347  -0.270  -8.182  1.00  0.00           H  
ATOM    368  HB3 SER A  23      16.325  -1.206  -7.052  1.00  0.00           H  
ATOM    369  HG  SER A  23      13.513  -1.098  -7.296  1.00  0.00           H  
ATOM    370  N   ASN A  24      17.751   1.163  -5.847  1.00  0.00           N  
ATOM    371  CA  ASN A  24      18.975   1.930  -6.013  1.00  0.00           C  
ATOM    372  C   ASN A  24      20.158   1.010  -5.767  1.00  0.00           C  
ATOM    373  O   ASN A  24      19.978  -0.202  -5.630  1.00  0.00           O  
ATOM    374  CB  ASN A  24      19.000   3.109  -5.031  1.00  0.00           C  
ATOM    375  CG  ASN A  24      19.924   4.233  -5.467  1.00  0.00           C  
ATOM    376  OD1 ASN A  24      20.602   4.141  -6.489  1.00  0.00           O  
ATOM    377  ND2 ASN A  24      19.964   5.295  -4.682  1.00  0.00           N  
ATOM    378  H   ASN A  24      17.761   0.388  -5.249  1.00  0.00           H  
ATOM    379  HA  ASN A  24      19.010   2.300  -7.025  1.00  0.00           H  
ATOM    380  HB2 ASN A  24      18.002   3.510  -4.938  1.00  0.00           H  
ATOM    381  HB3 ASN A  24      19.329   2.754  -4.063  1.00  0.00           H  
ATOM    382 HD21 ASN A  24      19.406   5.297  -3.876  1.00  0.00           H  
ATOM    383 HD22 ASN A  24      20.547   6.042  -4.940  1.00  0.00           H  
ATOM    384  N   ASP A  25      21.356   1.573  -5.696  1.00  0.00           N  
ATOM    385  CA  ASP A  25      22.560   0.786  -5.449  1.00  0.00           C  
ATOM    386  C   ASP A  25      22.436   0.012  -4.139  1.00  0.00           C  
ATOM    387  O   ASP A  25      22.996  -1.071  -3.989  1.00  0.00           O  
ATOM    388  CB  ASP A  25      23.795   1.688  -5.426  1.00  0.00           C  
ATOM    389  CG  ASP A  25      24.159   2.186  -6.807  1.00  0.00           C  
ATOM    390  OD1 ASP A  25      24.870   1.463  -7.535  1.00  0.00           O  
ATOM    391  OD2 ASP A  25      23.726   3.297  -7.179  1.00  0.00           O  
ATOM    392  H   ASP A  25      21.437   2.544  -5.830  1.00  0.00           H  
ATOM    393  HA  ASP A  25      22.658   0.079  -6.259  1.00  0.00           H  
ATOM    394  HB2 ASP A  25      23.600   2.542  -4.794  1.00  0.00           H  
ATOM    395  HB3 ASP A  25      24.633   1.134  -5.031  1.00  0.00           H  
ATOM    396  N   ARG A  26      21.686   0.570  -3.197  1.00  0.00           N  
ATOM    397  CA  ARG A  26      21.467  -0.086  -1.920  1.00  0.00           C  
ATOM    398  C   ARG A  26      20.326  -1.092  -2.054  1.00  0.00           C  
ATOM    399  O   ARG A  26      20.507  -2.280  -1.796  1.00  0.00           O  
ATOM    400  CB  ARG A  26      21.159   0.939  -0.828  1.00  0.00           C  
ATOM    401  CG  ARG A  26      22.281   1.944  -0.595  1.00  0.00           C  
ATOM    402  CD  ARG A  26      23.575   1.260  -0.174  1.00  0.00           C  
ATOM    403  NE  ARG A  26      24.665   2.216   0.036  1.00  0.00           N  
ATOM    404  CZ  ARG A  26      25.124   2.572   1.234  1.00  0.00           C  
ATOM    405  NH1 ARG A  26      24.581   2.061   2.335  1.00  0.00           N  
ATOM    406  NH2 ARG A  26      26.130   3.434   1.334  1.00  0.00           N  
ATOM    407  H   ARG A  26      21.273   1.440  -3.370  1.00  0.00           H  
ATOM    408  HA  ARG A  26      22.370  -0.617  -1.662  1.00  0.00           H  
ATOM    409  HB2 ARG A  26      20.268   1.483  -1.102  1.00  0.00           H  
ATOM    410  HB3 ARG A  26      20.977   0.415   0.098  1.00  0.00           H  
ATOM    411  HG2 ARG A  26      22.457   2.488  -1.510  1.00  0.00           H  
ATOM    412  HG3 ARG A  26      21.981   2.633   0.183  1.00  0.00           H  
ATOM    413  HD2 ARG A  26      23.399   0.719   0.744  1.00  0.00           H  
ATOM    414  HD3 ARG A  26      23.865   0.565  -0.948  1.00  0.00           H  
ATOM    415  HE  ARG A  26      25.085   2.604  -0.768  1.00  0.00           H  
ATOM    416 HH11 ARG A  26      23.824   1.409   2.270  1.00  0.00           H  
ATOM    417 HH12 ARG A  26      24.930   2.321   3.239  1.00  0.00           H  
ATOM    418 HH21 ARG A  26      26.551   3.820   0.507  1.00  0.00           H  
ATOM    419 HH22 ARG A  26      26.474   3.709   2.237  1.00  0.00           H  
ATOM    420  N   GLY A  27      19.155  -0.615  -2.463  1.00  0.00           N  
ATOM    421  CA  GLY A  27      18.024  -1.506  -2.655  1.00  0.00           C  
ATOM    422  C   GLY A  27      16.855  -1.192  -1.746  1.00  0.00           C  
ATOM    423  O   GLY A  27      15.697  -1.349  -2.136  1.00  0.00           O  
ATOM    424  H   GLY A  27      19.052   0.347  -2.624  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      17.695  -1.430  -3.679  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      18.347  -2.520  -2.466  1.00  0.00           H  
ATOM    427  N   ASP A  28      17.153  -0.741  -0.538  1.00  0.00           N  
ATOM    428  CA  ASP A  28      16.131  -0.408   0.454  1.00  0.00           C  
ATOM    429  C   ASP A  28      15.494   0.950   0.173  1.00  0.00           C  
ATOM    430  O   ASP A  28      15.522   1.852   1.011  1.00  0.00           O  
ATOM    431  CB  ASP A  28      16.747  -0.416   1.856  1.00  0.00           C  
ATOM    432  CG  ASP A  28      18.142   0.177   1.873  1.00  0.00           C  
ATOM    433  OD1 ASP A  28      19.081  -0.504   1.409  1.00  0.00           O  
ATOM    434  OD2 ASP A  28      18.305   1.328   2.332  1.00  0.00           O  
ATOM    435  H   ASP A  28      18.100  -0.628  -0.296  1.00  0.00           H  
ATOM    436  HA  ASP A  28      15.365  -1.167   0.404  1.00  0.00           H  
ATOM    437  HB2 ASP A  28      16.121   0.161   2.523  1.00  0.00           H  
ATOM    438  HB3 ASP A  28      16.802  -1.434   2.213  1.00  0.00           H  
ATOM    439  N   GLY A  29      14.908   1.088  -1.007  1.00  0.00           N  
ATOM    440  CA  GLY A  29      14.270   2.335  -1.380  1.00  0.00           C  
ATOM    441  C   GLY A  29      12.866   2.448  -0.824  1.00  0.00           C  
ATOM    442  O   GLY A  29      12.441   3.527  -0.407  1.00  0.00           O  
ATOM    443  H   GLY A  29      14.916   0.334  -1.637  1.00  0.00           H  
ATOM    444  HA2 GLY A  29      14.861   3.157  -1.008  1.00  0.00           H  
ATOM    445  HA3 GLY A  29      14.224   2.397  -2.458  1.00  0.00           H  
ATOM    446  N   GLY A  30      12.141   1.341  -0.831  1.00  0.00           N  
ATOM    447  CA  GLY A  30      10.789   1.339  -0.311  1.00  0.00           C  
ATOM    448  C   GLY A  30       9.748   1.371  -1.410  1.00  0.00           C  
ATOM    449  O   GLY A  30      10.063   1.649  -2.569  1.00  0.00           O  
ATOM    450  H   GLY A  30      12.522   0.516  -1.205  1.00  0.00           H  
ATOM    451  HA2 GLY A  30      10.646   0.448   0.286  1.00  0.00           H  
ATOM    452  HA3 GLY A  30      10.660   2.205   0.319  1.00  0.00           H  
ATOM    453  N   ILE A  31       8.507   1.081  -1.046  1.00  0.00           N  
ATOM    454  CA  ILE A  31       7.410   1.074  -2.001  1.00  0.00           C  
ATOM    455  C   ILE A  31       6.585   2.354  -1.894  1.00  0.00           C  
ATOM    456  O   ILE A  31       6.165   2.750  -0.802  1.00  0.00           O  
ATOM    457  CB  ILE A  31       6.493  -0.150  -1.802  1.00  0.00           C  
ATOM    458  CG1 ILE A  31       6.191  -0.373  -0.314  1.00  0.00           C  
ATOM    459  CG2 ILE A  31       7.133  -1.393  -2.413  1.00  0.00           C  
ATOM    460  CD1 ILE A  31       5.058  -1.350  -0.065  1.00  0.00           C  
ATOM    461  H   ILE A  31       8.323   0.866  -0.109  1.00  0.00           H  
ATOM    462  HA  ILE A  31       7.838   1.016  -2.995  1.00  0.00           H  
ATOM    463  HB  ILE A  31       5.567   0.038  -2.326  1.00  0.00           H  
ATOM    464 HG12 ILE A  31       7.075  -0.758   0.173  1.00  0.00           H  
ATOM    465 HG13 ILE A  31       5.922   0.571   0.137  1.00  0.00           H  
ATOM    466 HG21 ILE A  31       6.561  -2.267  -2.136  1.00  0.00           H  
ATOM    467 HG22 ILE A  31       8.145  -1.494  -2.049  1.00  0.00           H  
ATOM    468 HG23 ILE A  31       7.146  -1.298  -3.490  1.00  0.00           H  
ATOM    469 HD11 ILE A  31       4.149  -0.969  -0.505  1.00  0.00           H  
ATOM    470 HD12 ILE A  31       4.918  -1.477   0.998  1.00  0.00           H  
ATOM    471 HD13 ILE A  31       5.301  -2.303  -0.511  1.00  0.00           H  
ATOM    472  N   TYR A  32       6.373   3.005  -3.028  1.00  0.00           N  
ATOM    473  CA  TYR A  32       5.613   4.247  -3.074  1.00  0.00           C  
ATOM    474  C   TYR A  32       4.365   4.097  -3.935  1.00  0.00           C  
ATOM    475  O   TYR A  32       4.266   3.183  -4.752  1.00  0.00           O  
ATOM    476  CB  TYR A  32       6.488   5.378  -3.625  1.00  0.00           C  
ATOM    477  CG  TYR A  32       7.612   5.785  -2.704  1.00  0.00           C  
ATOM    478  CD1 TYR A  32       8.762   5.015  -2.594  1.00  0.00           C  
ATOM    479  CD2 TYR A  32       7.520   6.940  -1.940  1.00  0.00           C  
ATOM    480  CE1 TYR A  32       9.788   5.383  -1.746  1.00  0.00           C  
ATOM    481  CE2 TYR A  32       8.543   7.318  -1.093  1.00  0.00           C  
ATOM    482  CZ  TYR A  32       9.673   6.536  -0.998  1.00  0.00           C  
ATOM    483  OH  TYR A  32      10.687   6.900  -0.145  1.00  0.00           O  
ATOM    484  H   TYR A  32       6.744   2.640  -3.866  1.00  0.00           H  
ATOM    485  HA  TYR A  32       5.312   4.492  -2.066  1.00  0.00           H  
ATOM    486  HB2 TYR A  32       6.927   5.060  -4.560  1.00  0.00           H  
ATOM    487  HB3 TYR A  32       5.872   6.247  -3.800  1.00  0.00           H  
ATOM    488  HD1 TYR A  32       8.849   4.114  -3.182  1.00  0.00           H  
ATOM    489  HD2 TYR A  32       6.632   7.549  -2.014  1.00  0.00           H  
ATOM    490  HE1 TYR A  32      10.674   4.772  -1.675  1.00  0.00           H  
ATOM    491  HE2 TYR A  32       8.453   8.221  -0.508  1.00  0.00           H  
ATOM    492  HH  TYR A  32      10.397   6.771   0.768  1.00  0.00           H  
ATOM    493  N   ILE A  33       3.407   4.989  -3.728  1.00  0.00           N  
ATOM    494  CA  ILE A  33       2.172   4.980  -4.501  1.00  0.00           C  
ATOM    495  C   ILE A  33       2.400   5.670  -5.842  1.00  0.00           C  
ATOM    496  O   ILE A  33       2.722   6.861  -5.891  1.00  0.00           O  
ATOM    497  CB  ILE A  33       1.019   5.687  -3.745  1.00  0.00           C  
ATOM    498  CG1 ILE A  33       0.777   5.026  -2.381  1.00  0.00           C  
ATOM    499  CG2 ILE A  33      -0.258   5.681  -4.582  1.00  0.00           C  
ATOM    500  CD1 ILE A  33       0.324   3.586  -2.468  1.00  0.00           C  
ATOM    501  H   ILE A  33       3.528   5.666  -3.023  1.00  0.00           H  
ATOM    502  HA  ILE A  33       1.894   3.953  -4.677  1.00  0.00           H  
ATOM    503  HB  ILE A  33       1.304   6.714  -3.588  1.00  0.00           H  
ATOM    504 HG12 ILE A  33       1.696   5.046  -1.811  1.00  0.00           H  
ATOM    505 HG13 ILE A  33       0.018   5.583  -1.848  1.00  0.00           H  
ATOM    506 HG21 ILE A  33      -0.544   4.661  -4.791  1.00  0.00           H  
ATOM    507 HG22 ILE A  33      -0.082   6.204  -5.512  1.00  0.00           H  
ATOM    508 HG23 ILE A  33      -1.050   6.177  -4.037  1.00  0.00           H  
ATOM    509 HD11 ILE A  33       0.152   3.204  -1.473  1.00  0.00           H  
ATOM    510 HD12 ILE A  33       1.089   2.997  -2.953  1.00  0.00           H  
ATOM    511 HD13 ILE A  33      -0.591   3.531  -3.038  1.00  0.00           H  
ATOM    512  N   GLY A  34       2.254   4.918  -6.922  1.00  0.00           N  
ATOM    513  CA  GLY A  34       2.450   5.475  -8.244  1.00  0.00           C  
ATOM    514  C   GLY A  34       1.219   6.199  -8.745  1.00  0.00           C  
ATOM    515  O   GLY A  34       1.177   7.429  -8.761  1.00  0.00           O  
ATOM    516  H   GLY A  34       2.010   3.967  -6.823  1.00  0.00           H  
ATOM    517  HA2 GLY A  34       3.277   6.168  -8.216  1.00  0.00           H  
ATOM    518  HA3 GLY A  34       2.684   4.675  -8.930  1.00  0.00           H  
ATOM    519  N   SER A  35       0.212   5.437  -9.144  1.00  0.00           N  
ATOM    520  CA  SER A  35      -1.022   6.018  -9.648  1.00  0.00           C  
ATOM    521  C   SER A  35      -2.230   5.461  -8.905  1.00  0.00           C  
ATOM    522  O   SER A  35      -2.235   4.303  -8.477  1.00  0.00           O  
ATOM    523  CB  SER A  35      -1.155   5.770 -11.153  1.00  0.00           C  
ATOM    524  OG  SER A  35      -0.440   4.608 -11.555  1.00  0.00           O  
ATOM    525  H   SER A  35       0.296   4.459  -9.087  1.00  0.00           H  
ATOM    526  HA  SER A  35      -0.975   7.082  -9.474  1.00  0.00           H  
ATOM    527  HB2 SER A  35      -2.195   5.636 -11.401  1.00  0.00           H  
ATOM    528  HB3 SER A  35      -0.765   6.623 -11.690  1.00  0.00           H  
ATOM    529  HG  SER A  35      -0.214   4.076 -10.777  1.00  0.00           H  
ATOM    530  N   ILE A  36      -3.242   6.300  -8.747  1.00  0.00           N  
ATOM    531  CA  ILE A  36      -4.463   5.919  -8.063  1.00  0.00           C  
ATOM    532  C   ILE A  36      -5.605   5.760  -9.063  1.00  0.00           C  
ATOM    533  O   ILE A  36      -5.778   6.584  -9.964  1.00  0.00           O  
ATOM    534  CB  ILE A  36      -4.847   6.962  -6.987  1.00  0.00           C  
ATOM    535  CG1 ILE A  36      -3.743   7.044  -5.927  1.00  0.00           C  
ATOM    536  CG2 ILE A  36      -6.190   6.619  -6.345  1.00  0.00           C  
ATOM    537  CD1 ILE A  36      -4.109   7.878  -4.719  1.00  0.00           C  
ATOM    538  H   ILE A  36      -3.170   7.209  -9.110  1.00  0.00           H  
ATOM    539  HA  ILE A  36      -4.291   4.972  -7.574  1.00  0.00           H  
ATOM    540  HB  ILE A  36      -4.943   7.923  -7.471  1.00  0.00           H  
ATOM    541 HG12 ILE A  36      -3.514   6.048  -5.580  1.00  0.00           H  
ATOM    542 HG13 ILE A  36      -2.856   7.475  -6.375  1.00  0.00           H  
ATOM    543 HG21 ILE A  36      -6.987   6.835  -7.039  1.00  0.00           H  
ATOM    544 HG22 ILE A  36      -6.322   7.207  -5.450  1.00  0.00           H  
ATOM    545 HG23 ILE A  36      -6.208   5.569  -6.091  1.00  0.00           H  
ATOM    546 HD11 ILE A  36      -4.364   8.877  -5.036  1.00  0.00           H  
ATOM    547 HD12 ILE A  36      -3.271   7.918  -4.041  1.00  0.00           H  
ATOM    548 HD13 ILE A  36      -4.957   7.431  -4.219  1.00  0.00           H  
ATOM    549  N   MET A  37      -6.369   4.690  -8.905  1.00  0.00           N  
ATOM    550  CA  MET A  37      -7.493   4.411  -9.785  1.00  0.00           C  
ATOM    551  C   MET A  37      -8.808   4.797  -9.120  1.00  0.00           C  
ATOM    552  O   MET A  37      -9.079   4.409  -7.982  1.00  0.00           O  
ATOM    553  CB  MET A  37      -7.521   2.930 -10.165  1.00  0.00           C  
ATOM    554  CG  MET A  37      -6.503   2.546 -11.228  1.00  0.00           C  
ATOM    555  SD  MET A  37      -6.838   3.313 -12.825  1.00  0.00           S  
ATOM    556  CE  MET A  37      -5.577   4.588 -12.862  1.00  0.00           C  
ATOM    557  H   MET A  37      -6.173   4.073  -8.163  1.00  0.00           H  
ATOM    558  HA  MET A  37      -7.367   5.002 -10.680  1.00  0.00           H  
ATOM    559  HB2 MET A  37      -7.326   2.341  -9.283  1.00  0.00           H  
ATOM    560  HB3 MET A  37      -8.504   2.688 -10.537  1.00  0.00           H  
ATOM    561  HG2 MET A  37      -5.522   2.856 -10.895  1.00  0.00           H  
ATOM    562  HG3 MET A  37      -6.518   1.473 -11.347  1.00  0.00           H  
ATOM    563  HE1 MET A  37      -4.602   4.127 -12.921  1.00  0.00           H  
ATOM    564  HE2 MET A  37      -5.639   5.183 -11.963  1.00  0.00           H  
ATOM    565  HE3 MET A  37      -5.729   5.221 -13.724  1.00  0.00           H  
ATOM    566  N   LYS A  38      -9.615   5.571  -9.835  1.00  0.00           N  
ATOM    567  CA  LYS A  38     -10.907   6.021  -9.333  1.00  0.00           C  
ATOM    568  C   LYS A  38     -11.844   4.835  -9.127  1.00  0.00           C  
ATOM    569  O   LYS A  38     -11.953   3.959  -9.987  1.00  0.00           O  
ATOM    570  CB  LYS A  38     -11.532   7.021 -10.312  1.00  0.00           C  
ATOM    571  CG  LYS A  38     -12.688   7.817  -9.724  1.00  0.00           C  
ATOM    572  CD  LYS A  38     -12.216   8.805  -8.669  1.00  0.00           C  
ATOM    573  CE  LYS A  38     -13.327   9.763  -8.264  1.00  0.00           C  
ATOM    574  NZ  LYS A  38     -14.423   9.081  -7.524  1.00  0.00           N  
ATOM    575  H   LYS A  38      -9.331   5.848 -10.732  1.00  0.00           H  
ATOM    576  HA  LYS A  38     -10.747   6.506  -8.386  1.00  0.00           H  
ATOM    577  HB2 LYS A  38     -10.769   7.718 -10.630  1.00  0.00           H  
ATOM    578  HB3 LYS A  38     -11.897   6.484 -11.177  1.00  0.00           H  
ATOM    579  HG2 LYS A  38     -13.177   8.361 -10.516  1.00  0.00           H  
ATOM    580  HG3 LYS A  38     -13.390   7.130  -9.273  1.00  0.00           H  
ATOM    581  HD2 LYS A  38     -11.891   8.258  -7.796  1.00  0.00           H  
ATOM    582  HD3 LYS A  38     -11.391   9.375  -9.068  1.00  0.00           H  
ATOM    583  HE2 LYS A  38     -12.908  10.530  -7.632  1.00  0.00           H  
ATOM    584  HE3 LYS A  38     -13.733  10.216  -9.156  1.00  0.00           H  
ATOM    585  HZ1 LYS A  38     -14.280   9.182  -6.498  1.00  0.00           H  
ATOM    586  HZ2 LYS A  38     -14.441   8.070  -7.757  1.00  0.00           H  
ATOM    587  HZ3 LYS A  38     -15.340   9.497  -7.779  1.00  0.00           H  
ATOM    588  N   GLY A  39     -12.509   4.804  -7.985  1.00  0.00           N  
ATOM    589  CA  GLY A  39     -13.416   3.715  -7.696  1.00  0.00           C  
ATOM    590  C   GLY A  39     -12.797   2.718  -6.746  1.00  0.00           C  
ATOM    591  O   GLY A  39     -13.477   1.837  -6.222  1.00  0.00           O  
ATOM    592  H   GLY A  39     -12.387   5.526  -7.332  1.00  0.00           H  
ATOM    593  HA2 GLY A  39     -14.316   4.112  -7.252  1.00  0.00           H  
ATOM    594  HA3 GLY A  39     -13.669   3.212  -8.618  1.00  0.00           H  
ATOM    595  N   GLY A  40     -11.495   2.851  -6.538  1.00  0.00           N  
ATOM    596  CA  GLY A  40     -10.799   1.965  -5.637  1.00  0.00           C  
ATOM    597  C   GLY A  40     -11.013   2.357  -4.191  1.00  0.00           C  
ATOM    598  O   GLY A  40     -11.474   3.466  -3.906  1.00  0.00           O  
ATOM    599  H   GLY A  40     -11.002   3.556  -7.011  1.00  0.00           H  
ATOM    600  HA2 GLY A  40     -11.161   0.960  -5.786  1.00  0.00           H  
ATOM    601  HA3 GLY A  40      -9.741   1.995  -5.857  1.00  0.00           H  
ATOM    602  N   ALA A  41     -10.667   1.459  -3.278  1.00  0.00           N  
ATOM    603  CA  ALA A  41     -10.826   1.710  -1.850  1.00  0.00           C  
ATOM    604  C   ALA A  41     -10.018   2.930  -1.404  1.00  0.00           C  
ATOM    605  O   ALA A  41     -10.451   3.683  -0.533  1.00  0.00           O  
ATOM    606  CB  ALA A  41     -10.422   0.482  -1.048  1.00  0.00           C  
ATOM    607  H   ALA A  41     -10.301   0.594  -3.576  1.00  0.00           H  
ATOM    608  HA  ALA A  41     -11.874   1.900  -1.663  1.00  0.00           H  
ATOM    609  HB1 ALA A  41     -10.797   0.572  -0.041  1.00  0.00           H  
ATOM    610  HB2 ALA A  41      -9.345   0.405  -1.026  1.00  0.00           H  
ATOM    611  HB3 ALA A  41     -10.836  -0.404  -1.507  1.00  0.00           H  
ATOM    612  N   VAL A  42      -8.853   3.124  -2.016  1.00  0.00           N  
ATOM    613  CA  VAL A  42      -7.987   4.253  -1.684  1.00  0.00           C  
ATOM    614  C   VAL A  42      -8.587   5.560  -2.186  1.00  0.00           C  
ATOM    615  O   VAL A  42      -8.568   6.578  -1.491  1.00  0.00           O  
ATOM    616  CB  VAL A  42      -6.574   4.071  -2.280  1.00  0.00           C  
ATOM    617  CG1 VAL A  42      -5.782   5.367  -2.211  1.00  0.00           C  
ATOM    618  CG2 VAL A  42      -5.837   2.970  -1.548  1.00  0.00           C  
ATOM    619  H   VAL A  42      -8.566   2.494  -2.714  1.00  0.00           H  
ATOM    620  HA  VAL A  42      -7.900   4.301  -0.610  1.00  0.00           H  
ATOM    621  HB  VAL A  42      -6.671   3.785  -3.317  1.00  0.00           H  
ATOM    622 HG11 VAL A  42      -6.346   6.160  -2.678  1.00  0.00           H  
ATOM    623 HG12 VAL A  42      -4.841   5.242  -2.727  1.00  0.00           H  
ATOM    624 HG13 VAL A  42      -5.596   5.616  -1.178  1.00  0.00           H  
ATOM    625 HG21 VAL A  42      -4.933   2.723  -2.081  1.00  0.00           H  
ATOM    626 HG22 VAL A  42      -6.467   2.096  -1.482  1.00  0.00           H  
ATOM    627 HG23 VAL A  42      -5.585   3.307  -0.553  1.00  0.00           H  
ATOM    628  N   ALA A  43      -9.149   5.514  -3.388  1.00  0.00           N  
ATOM    629  CA  ALA A  43      -9.764   6.689  -3.994  1.00  0.00           C  
ATOM    630  C   ALA A  43     -11.010   7.112  -3.223  1.00  0.00           C  
ATOM    631  O   ALA A  43     -11.569   8.182  -3.459  1.00  0.00           O  
ATOM    632  CB  ALA A  43     -10.107   6.412  -5.449  1.00  0.00           C  
ATOM    633  H   ALA A  43      -9.152   4.667  -3.880  1.00  0.00           H  
ATOM    634  HA  ALA A  43      -9.043   7.495  -3.965  1.00  0.00           H  
ATOM    635  HB1 ALA A  43      -9.231   6.036  -5.959  1.00  0.00           H  
ATOM    636  HB2 ALA A  43     -10.436   7.325  -5.923  1.00  0.00           H  
ATOM    637  HB3 ALA A  43     -10.897   5.675  -5.501  1.00  0.00           H  
ATOM    638  N   ALA A  44     -11.450   6.258  -2.310  1.00  0.00           N  
ATOM    639  CA  ALA A  44     -12.616   6.549  -1.495  1.00  0.00           C  
ATOM    640  C   ALA A  44     -12.214   7.311  -0.235  1.00  0.00           C  
ATOM    641  O   ALA A  44     -13.065   7.845   0.476  1.00  0.00           O  
ATOM    642  CB  ALA A  44     -13.351   5.268  -1.133  1.00  0.00           C  
ATOM    643  H   ALA A  44     -10.981   5.405  -2.190  1.00  0.00           H  
ATOM    644  HA  ALA A  44     -13.282   7.167  -2.078  1.00  0.00           H  
ATOM    645  HB1 ALA A  44     -14.054   5.471  -0.338  1.00  0.00           H  
ATOM    646  HB2 ALA A  44     -12.643   4.522  -0.806  1.00  0.00           H  
ATOM    647  HB3 ALA A  44     -13.884   4.904  -1.999  1.00  0.00           H  
ATOM    648  N   ASP A  45     -10.914   7.350   0.045  1.00  0.00           N  
ATOM    649  CA  ASP A  45     -10.412   8.058   1.215  1.00  0.00           C  
ATOM    650  C   ASP A  45     -10.015   9.476   0.833  1.00  0.00           C  
ATOM    651  O   ASP A  45     -10.666  10.437   1.231  1.00  0.00           O  
ATOM    652  CB  ASP A  45      -9.219   7.330   1.835  1.00  0.00           C  
ATOM    653  CG  ASP A  45      -8.865   7.887   3.201  1.00  0.00           C  
ATOM    654  OD1 ASP A  45      -8.200   8.943   3.266  1.00  0.00           O  
ATOM    655  OD2 ASP A  45      -9.265   7.281   4.222  1.00  0.00           O  
ATOM    656  H   ASP A  45     -10.278   6.901  -0.553  1.00  0.00           H  
ATOM    657  HA  ASP A  45     -11.210   8.106   1.942  1.00  0.00           H  
ATOM    658  HB2 ASP A  45      -9.457   6.283   1.943  1.00  0.00           H  
ATOM    659  HB3 ASP A  45      -8.361   7.437   1.187  1.00  0.00           H  
ATOM    660  N   GLY A  46      -8.950   9.603   0.054  1.00  0.00           N  
ATOM    661  CA  GLY A  46      -8.509  10.916  -0.375  1.00  0.00           C  
ATOM    662  C   GLY A  46      -7.198  11.358   0.258  1.00  0.00           C  
ATOM    663  O   GLY A  46      -6.474  12.168  -0.322  1.00  0.00           O  
ATOM    664  H   GLY A  46      -8.470   8.802  -0.246  1.00  0.00           H  
ATOM    665  HA2 GLY A  46      -8.391  10.907  -1.447  1.00  0.00           H  
ATOM    666  HA3 GLY A  46      -9.275  11.632  -0.119  1.00  0.00           H  
ATOM    667  N   ARG A  47      -6.883  10.830   1.439  1.00  0.00           N  
ATOM    668  CA  ARG A  47      -5.651  11.205   2.134  1.00  0.00           C  
ATOM    669  C   ARG A  47      -4.418  10.658   1.422  1.00  0.00           C  
ATOM    670  O   ARG A  47      -3.348  11.271   1.457  1.00  0.00           O  
ATOM    671  CB  ARG A  47      -5.675  10.731   3.585  1.00  0.00           C  
ATOM    672  CG  ARG A  47      -6.469  11.645   4.502  1.00  0.00           C  
ATOM    673  CD  ARG A  47      -6.634  11.035   5.882  1.00  0.00           C  
ATOM    674  NE  ARG A  47      -7.366   9.771   5.828  1.00  0.00           N  
ATOM    675  CZ  ARG A  47      -7.629   9.015   6.891  1.00  0.00           C  
ATOM    676  NH1 ARG A  47      -7.211   9.379   8.097  1.00  0.00           N  
ATOM    677  NH2 ARG A  47      -8.306   7.883   6.744  1.00  0.00           N  
ATOM    678  H   ARG A  47      -7.494  10.181   1.855  1.00  0.00           H  
ATOM    679  HA  ARG A  47      -5.596  12.283   2.128  1.00  0.00           H  
ATOM    680  HB2 ARG A  47      -6.115   9.745   3.624  1.00  0.00           H  
ATOM    681  HB3 ARG A  47      -4.661  10.681   3.954  1.00  0.00           H  
ATOM    682  HG2 ARG A  47      -5.948  12.586   4.596  1.00  0.00           H  
ATOM    683  HG3 ARG A  47      -7.445  11.811   4.072  1.00  0.00           H  
ATOM    684  HD2 ARG A  47      -5.656  10.857   6.301  1.00  0.00           H  
ATOM    685  HD3 ARG A  47      -7.174  11.730   6.508  1.00  0.00           H  
ATOM    686  HE  ARG A  47      -7.684   9.470   4.940  1.00  0.00           H  
ATOM    687 HH11 ARG A  47      -6.693  10.231   8.214  1.00  0.00           H  
ATOM    688 HH12 ARG A  47      -7.411   8.805   8.896  1.00  0.00           H  
ATOM    689 HH21 ARG A  47      -8.622   7.597   5.829  1.00  0.00           H  
ATOM    690 HH22 ARG A  47      -8.504   7.305   7.541  1.00  0.00           H  
ATOM    691  N   ILE A  48      -4.567   9.511   0.778  1.00  0.00           N  
ATOM    692  CA  ILE A  48      -3.463   8.902   0.053  1.00  0.00           C  
ATOM    693  C   ILE A  48      -3.350   9.523  -1.333  1.00  0.00           C  
ATOM    694  O   ILE A  48      -4.357   9.718  -2.014  1.00  0.00           O  
ATOM    695  CB  ILE A  48      -3.641   7.375  -0.083  1.00  0.00           C  
ATOM    696  CG1 ILE A  48      -3.833   6.733   1.293  1.00  0.00           C  
ATOM    697  CG2 ILE A  48      -2.442   6.755  -0.795  1.00  0.00           C  
ATOM    698  CD1 ILE A  48      -4.169   5.258   1.230  1.00  0.00           C  
ATOM    699  H   ILE A  48      -5.439   9.068   0.783  1.00  0.00           H  
ATOM    700  HA  ILE A  48      -2.551   9.096   0.600  1.00  0.00           H  
ATOM    701  HB  ILE A  48      -4.516   7.191  -0.683  1.00  0.00           H  
ATOM    702 HG12 ILE A  48      -2.923   6.841   1.865  1.00  0.00           H  
ATOM    703 HG13 ILE A  48      -4.638   7.234   1.808  1.00  0.00           H  
ATOM    704 HG21 ILE A  48      -1.541   6.980  -0.243  1.00  0.00           H  
ATOM    705 HG22 ILE A  48      -2.365   7.163  -1.794  1.00  0.00           H  
ATOM    706 HG23 ILE A  48      -2.571   5.684  -0.852  1.00  0.00           H  
ATOM    707 HD11 ILE A  48      -4.006   4.811   2.198  1.00  0.00           H  
ATOM    708 HD12 ILE A  48      -3.537   4.776   0.499  1.00  0.00           H  
ATOM    709 HD13 ILE A  48      -5.204   5.136   0.947  1.00  0.00           H  
ATOM    710  N   GLU A  49      -2.136   9.848  -1.737  1.00  0.00           N  
ATOM    711  CA  GLU A  49      -1.896  10.443  -3.039  1.00  0.00           C  
ATOM    712  C   GLU A  49      -0.569   9.944  -3.608  1.00  0.00           C  
ATOM    713  O   GLU A  49       0.270   9.431  -2.866  1.00  0.00           O  
ATOM    714  CB  GLU A  49      -1.898  11.975  -2.923  1.00  0.00           C  
ATOM    715  CG  GLU A  49      -0.733  12.536  -2.125  1.00  0.00           C  
ATOM    716  CD  GLU A  49      -1.015  13.917  -1.581  1.00  0.00           C  
ATOM    717  OE1 GLU A  49      -0.895  14.899  -2.341  1.00  0.00           O  
ATOM    718  OE2 GLU A  49      -1.355  14.029  -0.386  1.00  0.00           O  
ATOM    719  H   GLU A  49      -1.368   9.675  -1.137  1.00  0.00           H  
ATOM    720  HA  GLU A  49      -2.695  10.138  -3.697  1.00  0.00           H  
ATOM    721  HB2 GLU A  49      -1.860  12.400  -3.915  1.00  0.00           H  
ATOM    722  HB3 GLU A  49      -2.815  12.284  -2.444  1.00  0.00           H  
ATOM    723  HG2 GLU A  49      -0.530  11.876  -1.295  1.00  0.00           H  
ATOM    724  HG3 GLU A  49       0.137  12.587  -2.765  1.00  0.00           H  
ATOM    725  N   PRO A  50      -0.375  10.051  -4.935  1.00  0.00           N  
ATOM    726  CA  PRO A  50       0.865   9.627  -5.588  1.00  0.00           C  
ATOM    727  C   PRO A  50       2.097  10.196  -4.895  1.00  0.00           C  
ATOM    728  O   PRO A  50       2.202  11.408  -4.684  1.00  0.00           O  
ATOM    729  CB  PRO A  50       0.733  10.197  -6.998  1.00  0.00           C  
ATOM    730  CG  PRO A  50      -0.733  10.260  -7.240  1.00  0.00           C  
ATOM    731  CD  PRO A  50      -1.356  10.572  -5.907  1.00  0.00           C  
ATOM    732  HA  PRO A  50       0.943   8.550  -5.634  1.00  0.00           H  
ATOM    733  HB2 PRO A  50       1.184  11.178  -7.040  1.00  0.00           H  
ATOM    734  HB3 PRO A  50       1.219   9.539  -7.701  1.00  0.00           H  
ATOM    735  HG2 PRO A  50      -0.954  11.042  -7.951  1.00  0.00           H  
ATOM    736  HG3 PRO A  50      -1.086   9.307  -7.605  1.00  0.00           H  
ATOM    737  HD2 PRO A  50      -1.484  11.637  -5.794  1.00  0.00           H  
ATOM    738  HD3 PRO A  50      -2.304  10.064  -5.809  1.00  0.00           H  
ATOM    739  N   GLY A  51       3.018   9.322  -4.539  1.00  0.00           N  
ATOM    740  CA  GLY A  51       4.222   9.755  -3.863  1.00  0.00           C  
ATOM    741  C   GLY A  51       4.269   9.281  -2.427  1.00  0.00           C  
ATOM    742  O   GLY A  51       5.326   9.293  -1.798  1.00  0.00           O  
ATOM    743  H   GLY A  51       2.884   8.370  -4.743  1.00  0.00           H  
ATOM    744  HA2 GLY A  51       5.078   9.366  -4.390  1.00  0.00           H  
ATOM    745  HA3 GLY A  51       4.262  10.834  -3.876  1.00  0.00           H  
ATOM    746  N   ASP A  52       3.121   8.870  -1.903  1.00  0.00           N  
ATOM    747  CA  ASP A  52       3.040   8.383  -0.530  1.00  0.00           C  
ATOM    748  C   ASP A  52       3.782   7.059  -0.403  1.00  0.00           C  
ATOM    749  O   ASP A  52       3.708   6.211  -1.292  1.00  0.00           O  
ATOM    750  CB  ASP A  52       1.581   8.202  -0.098  1.00  0.00           C  
ATOM    751  CG  ASP A  52       0.882   9.513   0.219  1.00  0.00           C  
ATOM    752  OD1 ASP A  52       1.569  10.541   0.416  1.00  0.00           O  
ATOM    753  OD2 ASP A  52      -0.364   9.527   0.280  1.00  0.00           O  
ATOM    754  H   ASP A  52       2.304   8.898  -2.451  1.00  0.00           H  
ATOM    755  HA  ASP A  52       3.510   9.113   0.112  1.00  0.00           H  
ATOM    756  HB2 ASP A  52       1.037   7.714  -0.894  1.00  0.00           H  
ATOM    757  HB3 ASP A  52       1.551   7.578   0.782  1.00  0.00           H  
ATOM    758  N   MET A  53       4.506   6.883   0.693  1.00  0.00           N  
ATOM    759  CA  MET A  53       5.268   5.660   0.917  1.00  0.00           C  
ATOM    760  C   MET A  53       4.528   4.722   1.861  1.00  0.00           C  
ATOM    761  O   MET A  53       4.101   5.127   2.940  1.00  0.00           O  
ATOM    762  CB  MET A  53       6.648   5.999   1.487  1.00  0.00           C  
ATOM    763  CG  MET A  53       7.522   4.784   1.758  1.00  0.00           C  
ATOM    764  SD  MET A  53       9.190   5.234   2.273  1.00  0.00           S  
ATOM    765  CE  MET A  53       9.824   3.643   2.796  1.00  0.00           C  
ATOM    766  H   MET A  53       4.529   7.592   1.373  1.00  0.00           H  
ATOM    767  HA  MET A  53       5.395   5.166  -0.034  1.00  0.00           H  
ATOM    768  HB2 MET A  53       7.164   6.636   0.785  1.00  0.00           H  
ATOM    769  HB3 MET A  53       6.517   6.535   2.415  1.00  0.00           H  
ATOM    770  HG2 MET A  53       7.066   4.196   2.538  1.00  0.00           H  
ATOM    771  HG3 MET A  53       7.584   4.195   0.854  1.00  0.00           H  
ATOM    772  HE1 MET A  53       9.257   3.293   3.645  1.00  0.00           H  
ATOM    773  HE2 MET A  53      10.864   3.742   3.074  1.00  0.00           H  
ATOM    774  HE3 MET A  53       9.733   2.935   1.986  1.00  0.00           H  
ATOM    775  N   LEU A  54       4.379   3.473   1.447  1.00  0.00           N  
ATOM    776  CA  LEU A  54       3.698   2.475   2.258  1.00  0.00           C  
ATOM    777  C   LEU A  54       4.676   1.842   3.240  1.00  0.00           C  
ATOM    778  O   LEU A  54       5.585   1.111   2.842  1.00  0.00           O  
ATOM    779  CB  LEU A  54       3.077   1.394   1.369  1.00  0.00           C  
ATOM    780  CG  LEU A  54       1.809   1.804   0.614  1.00  0.00           C  
ATOM    781  CD1 LEU A  54       1.481   0.777  -0.456  1.00  0.00           C  
ATOM    782  CD2 LEU A  54       0.637   1.959   1.571  1.00  0.00           C  
ATOM    783  H   LEU A  54       4.749   3.209   0.577  1.00  0.00           H  
ATOM    784  HA  LEU A  54       2.918   2.971   2.811  1.00  0.00           H  
ATOM    785  HB2 LEU A  54       3.816   1.093   0.640  1.00  0.00           H  
ATOM    786  HB3 LEU A  54       2.841   0.542   1.987  1.00  0.00           H  
ATOM    787  HG  LEU A  54       1.978   2.756   0.129  1.00  0.00           H  
ATOM    788 HD11 LEU A  54       1.405  -0.204  -0.006  1.00  0.00           H  
ATOM    789 HD12 LEU A  54       2.261   0.772  -1.201  1.00  0.00           H  
ATOM    790 HD13 LEU A  54       0.541   1.032  -0.923  1.00  0.00           H  
ATOM    791 HD21 LEU A  54       0.900   2.653   2.355  1.00  0.00           H  
ATOM    792 HD22 LEU A  54       0.395   1.002   2.004  1.00  0.00           H  
ATOM    793 HD23 LEU A  54      -0.218   2.338   1.030  1.00  0.00           H  
ATOM    794  N   LEU A  55       4.498   2.139   4.520  1.00  0.00           N  
ATOM    795  CA  LEU A  55       5.373   1.599   5.548  1.00  0.00           C  
ATOM    796  C   LEU A  55       4.826   0.283   6.078  1.00  0.00           C  
ATOM    797  O   LEU A  55       5.425  -0.776   5.899  1.00  0.00           O  
ATOM    798  CB  LEU A  55       5.526   2.586   6.709  1.00  0.00           C  
ATOM    799  CG  LEU A  55       5.971   4.000   6.323  1.00  0.00           C  
ATOM    800  CD1 LEU A  55       6.120   4.861   7.567  1.00  0.00           C  
ATOM    801  CD2 LEU A  55       7.279   3.968   5.544  1.00  0.00           C  
ATOM    802  H   LEU A  55       3.756   2.733   4.779  1.00  0.00           H  
ATOM    803  HA  LEU A  55       6.342   1.422   5.106  1.00  0.00           H  
ATOM    804  HB2 LEU A  55       4.575   2.656   7.216  1.00  0.00           H  
ATOM    805  HB3 LEU A  55       6.250   2.183   7.400  1.00  0.00           H  
ATOM    806  HG  LEU A  55       5.216   4.447   5.696  1.00  0.00           H  
ATOM    807 HD11 LEU A  55       5.143   5.158   7.918  1.00  0.00           H  
ATOM    808 HD12 LEU A  55       6.701   5.739   7.329  1.00  0.00           H  
ATOM    809 HD13 LEU A  55       6.621   4.296   8.339  1.00  0.00           H  
ATOM    810 HD21 LEU A  55       7.614   4.980   5.361  1.00  0.00           H  
ATOM    811 HD22 LEU A  55       7.124   3.465   4.602  1.00  0.00           H  
ATOM    812 HD23 LEU A  55       8.029   3.440   6.115  1.00  0.00           H  
ATOM    813  N   GLN A  56       3.674   0.362   6.722  1.00  0.00           N  
ATOM    814  CA  GLN A  56       3.042  -0.805   7.302  1.00  0.00           C  
ATOM    815  C   GLN A  56       1.667  -1.036   6.689  1.00  0.00           C  
ATOM    816  O   GLN A  56       0.880  -0.096   6.534  1.00  0.00           O  
ATOM    817  CB  GLN A  56       2.924  -0.627   8.817  1.00  0.00           C  
ATOM    818  CG  GLN A  56       2.153  -1.739   9.506  1.00  0.00           C  
ATOM    819  CD  GLN A  56       1.814  -1.419  10.948  1.00  0.00           C  
ATOM    820  OE1 GLN A  56       0.765  -1.823  11.453  1.00  0.00           O  
ATOM    821  NE2 GLN A  56       2.692  -0.695  11.625  1.00  0.00           N  
ATOM    822  H   GLN A  56       3.232   1.232   6.802  1.00  0.00           H  
ATOM    823  HA  GLN A  56       3.665  -1.660   7.094  1.00  0.00           H  
ATOM    824  HB2 GLN A  56       3.916  -0.592   9.241  1.00  0.00           H  
ATOM    825  HB3 GLN A  56       2.423   0.309   9.022  1.00  0.00           H  
ATOM    826  HG2 GLN A  56       1.233  -1.910   8.968  1.00  0.00           H  
ATOM    827  HG3 GLN A  56       2.751  -2.639   9.486  1.00  0.00           H  
ATOM    828 HE21 GLN A  56       3.509  -0.402  11.165  1.00  0.00           H  
ATOM    829 HE22 GLN A  56       2.497  -0.493  12.564  1.00  0.00           H  
ATOM    830  N   VAL A  57       1.390  -2.279   6.331  1.00  0.00           N  
ATOM    831  CA  VAL A  57       0.110  -2.635   5.741  1.00  0.00           C  
ATOM    832  C   VAL A  57      -0.501  -3.805   6.496  1.00  0.00           C  
ATOM    833  O   VAL A  57      -0.086  -4.944   6.320  1.00  0.00           O  
ATOM    834  CB  VAL A  57       0.242  -3.014   4.249  1.00  0.00           C  
ATOM    835  CG1 VAL A  57      -1.119  -3.372   3.667  1.00  0.00           C  
ATOM    836  CG2 VAL A  57       0.885  -1.885   3.457  1.00  0.00           C  
ATOM    837  H   VAL A  57       2.060  -2.986   6.481  1.00  0.00           H  
ATOM    838  HA  VAL A  57      -0.547  -1.780   5.821  1.00  0.00           H  
ATOM    839  HB  VAL A  57       0.876  -3.885   4.176  1.00  0.00           H  
ATOM    840 HG11 VAL A  57      -1.085  -3.292   2.591  1.00  0.00           H  
ATOM    841 HG12 VAL A  57      -1.865  -2.693   4.055  1.00  0.00           H  
ATOM    842 HG13 VAL A  57      -1.375  -4.383   3.945  1.00  0.00           H  
ATOM    843 HG21 VAL A  57       0.270  -1.001   3.529  1.00  0.00           H  
ATOM    844 HG22 VAL A  57       0.977  -2.177   2.422  1.00  0.00           H  
ATOM    845 HG23 VAL A  57       1.864  -1.676   3.860  1.00  0.00           H  
ATOM    846  N   ASN A  58      -1.471  -3.503   7.349  1.00  0.00           N  
ATOM    847  CA  ASN A  58      -2.163  -4.516   8.146  1.00  0.00           C  
ATOM    848  C   ASN A  58      -1.212  -5.222   9.116  1.00  0.00           C  
ATOM    849  O   ASN A  58      -0.952  -6.425   8.989  1.00  0.00           O  
ATOM    850  CB  ASN A  58      -2.870  -5.540   7.246  1.00  0.00           C  
ATOM    851  CG  ASN A  58      -4.375  -5.343   7.217  1.00  0.00           C  
ATOM    852  OD1 ASN A  58      -4.871  -4.238   7.440  1.00  0.00           O  
ATOM    853  ND2 ASN A  58      -5.113  -6.408   6.940  1.00  0.00           N  
ATOM    854  H   ASN A  58      -1.732  -2.562   7.452  1.00  0.00           H  
ATOM    855  HA  ASN A  58      -2.915  -4.003   8.730  1.00  0.00           H  
ATOM    856  HB2 ASN A  58      -2.495  -5.443   6.239  1.00  0.00           H  
ATOM    857  HB3 ASN A  58      -2.661  -6.536   7.611  1.00  0.00           H  
ATOM    858 HD21 ASN A  58      -4.655  -7.259   6.770  1.00  0.00           H  
ATOM    859 HD22 ASN A  58      -6.091  -6.300   6.911  1.00  0.00           H  
ATOM    860  N   ASP A  59      -0.686  -4.445  10.066  1.00  0.00           N  
ATOM    861  CA  ASP A  59       0.222  -4.933  11.122  1.00  0.00           C  
ATOM    862  C   ASP A  59       1.647  -5.180  10.626  1.00  0.00           C  
ATOM    863  O   ASP A  59       2.609  -4.740  11.260  1.00  0.00           O  
ATOM    864  CB  ASP A  59      -0.330  -6.200  11.780  1.00  0.00           C  
ATOM    865  CG  ASP A  59      -0.439  -6.080  13.286  1.00  0.00           C  
ATOM    866  OD1 ASP A  59       0.091  -5.107  13.857  1.00  0.00           O  
ATOM    867  OD2 ASP A  59      -1.063  -6.968  13.909  1.00  0.00           O  
ATOM    868  H   ASP A  59      -0.912  -3.490  10.058  1.00  0.00           H  
ATOM    869  HA  ASP A  59       0.265  -4.160  11.878  1.00  0.00           H  
ATOM    870  HB2 ASP A  59      -1.312  -6.404  11.383  1.00  0.00           H  
ATOM    871  HB3 ASP A  59       0.322  -7.030  11.550  1.00  0.00           H  
ATOM    872  N   VAL A  60       1.794  -5.875   9.507  1.00  0.00           N  
ATOM    873  CA  VAL A  60       3.124  -6.173   8.977  1.00  0.00           C  
ATOM    874  C   VAL A  60       3.799  -4.918   8.426  1.00  0.00           C  
ATOM    875  O   VAL A  60       3.259  -4.226   7.559  1.00  0.00           O  
ATOM    876  CB  VAL A  60       3.101  -7.277   7.898  1.00  0.00           C  
ATOM    877  CG1 VAL A  60       3.049  -8.650   8.554  1.00  0.00           C  
ATOM    878  CG2 VAL A  60       1.933  -7.101   6.942  1.00  0.00           C  
ATOM    879  H   VAL A  60       0.997  -6.181   9.020  1.00  0.00           H  
ATOM    880  HA  VAL A  60       3.718  -6.536   9.804  1.00  0.00           H  
ATOM    881  HB  VAL A  60       4.018  -7.213   7.329  1.00  0.00           H  
ATOM    882 HG11 VAL A  60       3.035  -9.412   7.791  1.00  0.00           H  
ATOM    883 HG12 VAL A  60       2.158  -8.727   9.156  1.00  0.00           H  
ATOM    884 HG13 VAL A  60       3.919  -8.784   9.180  1.00  0.00           H  
ATOM    885 HG21 VAL A  60       1.958  -7.879   6.196  1.00  0.00           H  
ATOM    886 HG22 VAL A  60       2.004  -6.137   6.458  1.00  0.00           H  
ATOM    887 HG23 VAL A  60       1.005  -7.159   7.490  1.00  0.00           H  
ATOM    888  N   ASN A  61       4.980  -4.630   8.952  1.00  0.00           N  
ATOM    889  CA  ASN A  61       5.749  -3.462   8.546  1.00  0.00           C  
ATOM    890  C   ASN A  61       6.767  -3.846   7.477  1.00  0.00           C  
ATOM    891  O   ASN A  61       7.565  -4.761   7.672  1.00  0.00           O  
ATOM    892  CB  ASN A  61       6.458  -2.867   9.764  1.00  0.00           C  
ATOM    893  CG  ASN A  61       6.955  -1.455   9.530  1.00  0.00           C  
ATOM    894  OD1 ASN A  61       6.388  -0.703   8.742  1.00  0.00           O  
ATOM    895  ND2 ASN A  61       8.012  -1.080  10.231  1.00  0.00           N  
ATOM    896  H   ASN A  61       5.353  -5.229   9.633  1.00  0.00           H  
ATOM    897  HA  ASN A  61       5.067  -2.731   8.139  1.00  0.00           H  
ATOM    898  HB2 ASN A  61       5.770  -2.850  10.595  1.00  0.00           H  
ATOM    899  HB3 ASN A  61       7.305  -3.488  10.015  1.00  0.00           H  
ATOM    900 HD21 ASN A  61       8.409  -1.728  10.854  1.00  0.00           H  
ATOM    901 HD22 ASN A  61       8.353  -0.159  10.108  1.00  0.00           H  
ATOM    902  N   PHE A  62       6.742  -3.140   6.357  1.00  0.00           N  
ATOM    903  CA  PHE A  62       7.648  -3.429   5.251  1.00  0.00           C  
ATOM    904  C   PHE A  62       8.846  -2.488   5.242  1.00  0.00           C  
ATOM    905  O   PHE A  62       9.608  -2.453   4.275  1.00  0.00           O  
ATOM    906  CB  PHE A  62       6.901  -3.325   3.921  1.00  0.00           C  
ATOM    907  CG  PHE A  62       5.757  -4.291   3.791  1.00  0.00           C  
ATOM    908  CD1 PHE A  62       5.954  -5.651   3.963  1.00  0.00           C  
ATOM    909  CD2 PHE A  62       4.484  -3.837   3.489  1.00  0.00           C  
ATOM    910  CE1 PHE A  62       4.902  -6.540   3.837  1.00  0.00           C  
ATOM    911  CE2 PHE A  62       3.430  -4.718   3.363  1.00  0.00           C  
ATOM    912  CZ  PHE A  62       3.638  -6.072   3.537  1.00  0.00           C  
ATOM    913  H   PHE A  62       6.099  -2.396   6.267  1.00  0.00           H  
ATOM    914  HA  PHE A  62       8.003  -4.441   5.372  1.00  0.00           H  
ATOM    915  HB2 PHE A  62       6.506  -2.324   3.819  1.00  0.00           H  
ATOM    916  HB3 PHE A  62       7.592  -3.516   3.113  1.00  0.00           H  
ATOM    917  HD1 PHE A  62       6.943  -6.018   4.195  1.00  0.00           H  
ATOM    918  HD2 PHE A  62       4.319  -2.778   3.353  1.00  0.00           H  
ATOM    919  HE1 PHE A  62       5.068  -7.598   3.975  1.00  0.00           H  
ATOM    920  HE2 PHE A  62       2.444  -4.350   3.126  1.00  0.00           H  
ATOM    921  HZ  PHE A  62       2.816  -6.764   3.438  1.00  0.00           H  
ATOM    922  N   GLU A  63       9.020  -1.737   6.321  1.00  0.00           N  
ATOM    923  CA  GLU A  63      10.136  -0.799   6.431  1.00  0.00           C  
ATOM    924  C   GLU A  63      11.475  -1.529   6.424  1.00  0.00           C  
ATOM    925  O   GLU A  63      12.487  -0.979   5.997  1.00  0.00           O  
ATOM    926  CB  GLU A  63      10.033   0.025   7.713  1.00  0.00           C  
ATOM    927  CG  GLU A  63       9.003   1.140   7.657  1.00  0.00           C  
ATOM    928  CD  GLU A  63       9.063   2.031   8.881  1.00  0.00           C  
ATOM    929  OE1 GLU A  63       8.899   1.513  10.005  1.00  0.00           O  
ATOM    930  OE2 GLU A  63       9.289   3.251   8.729  1.00  0.00           O  
ATOM    931  H   GLU A  63       8.376  -1.806   7.056  1.00  0.00           H  
ATOM    932  HA  GLU A  63      10.094  -0.134   5.580  1.00  0.00           H  
ATOM    933  HB2 GLU A  63       9.770  -0.634   8.527  1.00  0.00           H  
ATOM    934  HB3 GLU A  63      10.995   0.466   7.920  1.00  0.00           H  
ATOM    935  HG2 GLU A  63       9.187   1.741   6.780  1.00  0.00           H  
ATOM    936  HG3 GLU A  63       8.020   0.701   7.597  1.00  0.00           H  
ATOM    937  N   ASN A  64      11.473  -2.767   6.900  1.00  0.00           N  
ATOM    938  CA  ASN A  64      12.699  -3.555   6.965  1.00  0.00           C  
ATOM    939  C   ASN A  64      12.666  -4.710   5.969  1.00  0.00           C  
ATOM    940  O   ASN A  64      13.426  -5.674   6.087  1.00  0.00           O  
ATOM    941  CB  ASN A  64      12.907  -4.088   8.387  1.00  0.00           C  
ATOM    942  CG  ASN A  64      13.171  -2.981   9.393  1.00  0.00           C  
ATOM    943  OD1 ASN A  64      13.769  -1.956   9.066  1.00  0.00           O  
ATOM    944  ND2 ASN A  64      12.722  -3.178  10.623  1.00  0.00           N  
ATOM    945  H   ASN A  64      10.633  -3.160   7.214  1.00  0.00           H  
ATOM    946  HA  ASN A  64      13.521  -2.904   6.713  1.00  0.00           H  
ATOM    947  HB2 ASN A  64      12.020  -4.619   8.696  1.00  0.00           H  
ATOM    948  HB3 ASN A  64      13.747  -4.765   8.394  1.00  0.00           H  
ATOM    949 HD21 ASN A  64      12.252  -4.019  10.818  1.00  0.00           H  
ATOM    950 HD22 ASN A  64      12.872  -2.471  11.290  1.00  0.00           H  
ATOM    951  N   MET A  65      11.795  -4.602   4.976  1.00  0.00           N  
ATOM    952  CA  MET A  65      11.664  -5.642   3.966  1.00  0.00           C  
ATOM    953  C   MET A  65      11.951  -5.082   2.579  1.00  0.00           C  
ATOM    954  O   MET A  65      11.883  -3.869   2.365  1.00  0.00           O  
ATOM    955  CB  MET A  65      10.263  -6.260   4.014  1.00  0.00           C  
ATOM    956  CG  MET A  65      10.017  -7.106   5.252  1.00  0.00           C  
ATOM    957  SD  MET A  65       8.315  -7.693   5.376  1.00  0.00           S  
ATOM    958  CE  MET A  65       8.268  -8.894   4.047  1.00  0.00           C  
ATOM    959  H   MET A  65      11.241  -3.795   4.906  1.00  0.00           H  
ATOM    960  HA  MET A  65      12.392  -6.409   4.187  1.00  0.00           H  
ATOM    961  HB2 MET A  65       9.532  -5.466   3.996  1.00  0.00           H  
ATOM    962  HB3 MET A  65      10.129  -6.883   3.143  1.00  0.00           H  
ATOM    963  HG2 MET A  65      10.674  -7.963   5.224  1.00  0.00           H  
ATOM    964  HG3 MET A  65      10.242  -6.512   6.126  1.00  0.00           H  
ATOM    965  HE1 MET A  65       8.101  -8.383   3.110  1.00  0.00           H  
ATOM    966  HE2 MET A  65       7.465  -9.596   4.224  1.00  0.00           H  
ATOM    967  HE3 MET A  65       9.207  -9.426   4.005  1.00  0.00           H  
ATOM    968  N   SER A  66      12.285  -5.965   1.651  1.00  0.00           N  
ATOM    969  CA  SER A  66      12.589  -5.569   0.284  1.00  0.00           C  
ATOM    970  C   SER A  66      11.319  -5.162  -0.462  1.00  0.00           C  
ATOM    971  O   SER A  66      10.211  -5.524  -0.060  1.00  0.00           O  
ATOM    972  CB  SER A  66      13.288  -6.716  -0.450  1.00  0.00           C  
ATOM    973  OG  SER A  66      14.351  -7.237   0.328  1.00  0.00           O  
ATOM    974  H   SER A  66      12.336  -6.914   1.893  1.00  0.00           H  
ATOM    975  HA  SER A  66      13.255  -4.721   0.326  1.00  0.00           H  
ATOM    976  HB2 SER A  66      12.576  -7.506  -0.640  1.00  0.00           H  
ATOM    977  HB3 SER A  66      13.685  -6.354  -1.387  1.00  0.00           H  
ATOM    978  HG  SER A  66      14.222  -8.186   0.449  1.00  0.00           H  
ATOM    979  N   ASN A  67      11.493  -4.418  -1.551  1.00  0.00           N  
ATOM    980  CA  ASN A  67      10.370  -3.951  -2.365  1.00  0.00           C  
ATOM    981  C   ASN A  67       9.521  -5.127  -2.839  1.00  0.00           C  
ATOM    982  O   ASN A  67       8.294  -5.115  -2.715  1.00  0.00           O  
ATOM    983  CB  ASN A  67      10.875  -3.168  -3.585  1.00  0.00           C  
ATOM    984  CG  ASN A  67      11.740  -1.974  -3.226  1.00  0.00           C  
ATOM    985  OD1 ASN A  67      11.572  -1.349  -2.180  1.00  0.00           O  
ATOM    986  ND2 ASN A  67      12.681  -1.655  -4.100  1.00  0.00           N  
ATOM    987  H   ASN A  67      12.405  -4.167  -1.813  1.00  0.00           H  
ATOM    988  HA  ASN A  67       9.762  -3.301  -1.754  1.00  0.00           H  
ATOM    989  HB2 ASN A  67      11.460  -3.827  -4.205  1.00  0.00           H  
ATOM    990  HB3 ASN A  67      10.025  -2.815  -4.149  1.00  0.00           H  
ATOM    991 HD21 ASN A  67      12.767  -2.205  -4.911  1.00  0.00           H  
ATOM    992 HD22 ASN A  67      13.250  -0.879  -3.908  1.00  0.00           H  
ATOM    993  N   ASP A  68      10.192  -6.146  -3.370  1.00  0.00           N  
ATOM    994  CA  ASP A  68       9.521  -7.347  -3.868  1.00  0.00           C  
ATOM    995  C   ASP A  68       8.761  -8.036  -2.746  1.00  0.00           C  
ATOM    996  O   ASP A  68       7.592  -8.385  -2.898  1.00  0.00           O  
ATOM    997  CB  ASP A  68      10.539  -8.327  -4.464  1.00  0.00           C  
ATOM    998  CG  ASP A  68      10.875  -8.025  -5.910  1.00  0.00           C  
ATOM    999  OD1 ASP A  68      11.668  -7.094  -6.156  1.00  0.00           O  
ATOM   1000  OD2 ASP A  68      10.360  -8.729  -6.806  1.00  0.00           O  
ATOM   1001  H   ASP A  68      11.169  -6.084  -3.436  1.00  0.00           H  
ATOM   1002  HA  ASP A  68       8.822  -7.050  -4.636  1.00  0.00           H  
ATOM   1003  HB2 ASP A  68      11.450  -8.279  -3.889  1.00  0.00           H  
ATOM   1004  HB3 ASP A  68      10.139  -9.330  -4.408  1.00  0.00           H  
ATOM   1005  N   ASP A  69       9.432  -8.201  -1.610  1.00  0.00           N  
ATOM   1006  CA  ASP A  69       8.842  -8.859  -0.447  1.00  0.00           C  
ATOM   1007  C   ASP A  69       7.603  -8.120   0.028  1.00  0.00           C  
ATOM   1008  O   ASP A  69       6.610  -8.739   0.419  1.00  0.00           O  
ATOM   1009  CB  ASP A  69       9.864  -8.957   0.685  1.00  0.00           C  
ATOM   1010  CG  ASP A  69      10.310 -10.381   0.922  1.00  0.00           C  
ATOM   1011  OD1 ASP A  69       9.648 -11.306   0.408  1.00  0.00           O  
ATOM   1012  OD2 ASP A  69      11.327 -10.586   1.617  1.00  0.00           O  
ATOM   1013  H   ASP A  69      10.348  -7.864  -1.548  1.00  0.00           H  
ATOM   1014  HA  ASP A  69       8.554  -9.856  -0.745  1.00  0.00           H  
ATOM   1015  HB2 ASP A  69      10.732  -8.364   0.435  1.00  0.00           H  
ATOM   1016  HB3 ASP A  69       9.424  -8.577   1.595  1.00  0.00           H  
ATOM   1017  N   ALA A  70       7.663  -6.795  -0.024  1.00  0.00           N  
ATOM   1018  CA  ALA A  70       6.547  -5.960   0.387  1.00  0.00           C  
ATOM   1019  C   ALA A  70       5.328  -6.236  -0.483  1.00  0.00           C  
ATOM   1020  O   ALA A  70       4.236  -6.469   0.027  1.00  0.00           O  
ATOM   1021  CB  ALA A  70       6.930  -4.490   0.316  1.00  0.00           C  
ATOM   1022  H   ALA A  70       8.488  -6.368  -0.346  1.00  0.00           H  
ATOM   1023  HA  ALA A  70       6.308  -6.200   1.413  1.00  0.00           H  
ATOM   1024  HB1 ALA A  70       6.136  -3.892   0.742  1.00  0.00           H  
ATOM   1025  HB2 ALA A  70       7.081  -4.204  -0.714  1.00  0.00           H  
ATOM   1026  HB3 ALA A  70       7.842  -4.328   0.871  1.00  0.00           H  
ATOM   1027  N   VAL A  71       5.534  -6.240  -1.799  1.00  0.00           N  
ATOM   1028  CA  VAL A  71       4.450  -6.493  -2.744  1.00  0.00           C  
ATOM   1029  C   VAL A  71       3.899  -7.912  -2.569  1.00  0.00           C  
ATOM   1030  O   VAL A  71       2.697  -8.141  -2.701  1.00  0.00           O  
ATOM   1031  CB  VAL A  71       4.913  -6.286  -4.210  1.00  0.00           C  
ATOM   1032  CG1 VAL A  71       3.792  -6.598  -5.191  1.00  0.00           C  
ATOM   1033  CG2 VAL A  71       5.403  -4.861  -4.420  1.00  0.00           C  
ATOM   1034  H   VAL A  71       6.439  -6.069  -2.141  1.00  0.00           H  
ATOM   1035  HA  VAL A  71       3.661  -5.787  -2.532  1.00  0.00           H  
ATOM   1036  HB  VAL A  71       5.734  -6.961  -4.407  1.00  0.00           H  
ATOM   1037 HG11 VAL A  71       4.195  -6.665  -6.191  1.00  0.00           H  
ATOM   1038 HG12 VAL A  71       3.054  -5.808  -5.157  1.00  0.00           H  
ATOM   1039 HG13 VAL A  71       3.327  -7.536  -4.924  1.00  0.00           H  
ATOM   1040 HG21 VAL A  71       6.061  -4.582  -3.609  1.00  0.00           H  
ATOM   1041 HG22 VAL A  71       4.554  -4.188  -4.446  1.00  0.00           H  
ATOM   1042 HG23 VAL A  71       5.939  -4.800  -5.355  1.00  0.00           H  
ATOM   1043  N   ARG A  72       4.782  -8.857  -2.247  1.00  0.00           N  
ATOM   1044  CA  ARG A  72       4.385 -10.252  -2.046  1.00  0.00           C  
ATOM   1045  C   ARG A  72       3.333 -10.376  -0.947  1.00  0.00           C  
ATOM   1046  O   ARG A  72       2.227 -10.862  -1.185  1.00  0.00           O  
ATOM   1047  CB  ARG A  72       5.600 -11.110  -1.694  1.00  0.00           C  
ATOM   1048  CG  ARG A  72       6.546 -11.329  -2.857  1.00  0.00           C  
ATOM   1049  CD  ARG A  72       7.673 -12.276  -2.485  1.00  0.00           C  
ATOM   1050  NE  ARG A  72       8.576 -12.511  -3.609  1.00  0.00           N  
ATOM   1051  CZ  ARG A  72       9.857 -12.150  -3.629  1.00  0.00           C  
ATOM   1052  NH1 ARG A  72      10.411 -11.557  -2.576  1.00  0.00           N  
ATOM   1053  NH2 ARG A  72      10.597 -12.395  -4.702  1.00  0.00           N  
ATOM   1054  H   ARG A  72       5.727  -8.610  -2.150  1.00  0.00           H  
ATOM   1055  HA  ARG A  72       3.961 -10.612  -2.972  1.00  0.00           H  
ATOM   1056  HB2 ARG A  72       6.148 -10.628  -0.898  1.00  0.00           H  
ATOM   1057  HB3 ARG A  72       5.258 -12.075  -1.349  1.00  0.00           H  
ATOM   1058  HG2 ARG A  72       5.995 -11.750  -3.681  1.00  0.00           H  
ATOM   1059  HG3 ARG A  72       6.968 -10.379  -3.149  1.00  0.00           H  
ATOM   1060  HD2 ARG A  72       8.231 -11.849  -1.667  1.00  0.00           H  
ATOM   1061  HD3 ARG A  72       7.245 -13.217  -2.176  1.00  0.00           H  
ATOM   1062  HE  ARG A  72       8.197 -12.968  -4.400  1.00  0.00           H  
ATOM   1063 HH11 ARG A  72       9.871 -11.382  -1.747  1.00  0.00           H  
ATOM   1064 HH12 ARG A  72      11.377 -11.282  -2.609  1.00  0.00           H  
ATOM   1065 HH21 ARG A  72      10.194 -12.862  -5.499  1.00  0.00           H  
ATOM   1066 HH22 ARG A  72      11.558 -12.117  -4.726  1.00  0.00           H  
ATOM   1067  N   VAL A  73       3.676  -9.911   0.251  1.00  0.00           N  
ATOM   1068  CA  VAL A  73       2.757  -9.970   1.382  1.00  0.00           C  
ATOM   1069  C   VAL A  73       1.545  -9.082   1.122  1.00  0.00           C  
ATOM   1070  O   VAL A  73       0.426  -9.399   1.529  1.00  0.00           O  
ATOM   1071  CB  VAL A  73       3.445  -9.550   2.699  1.00  0.00           C  
ATOM   1072  CG1 VAL A  73       2.510  -9.747   3.884  1.00  0.00           C  
ATOM   1073  CG2 VAL A  73       4.734 -10.334   2.900  1.00  0.00           C  
ATOM   1074  H   VAL A  73       4.566  -9.511   0.373  1.00  0.00           H  
ATOM   1075  HA  VAL A  73       2.423 -10.994   1.482  1.00  0.00           H  
ATOM   1076  HB  VAL A  73       3.693  -8.502   2.633  1.00  0.00           H  
ATOM   1077 HG11 VAL A  73       3.050  -9.569   4.803  1.00  0.00           H  
ATOM   1078 HG12 VAL A  73       2.131 -10.758   3.878  1.00  0.00           H  
ATOM   1079 HG13 VAL A  73       1.686  -9.052   3.812  1.00  0.00           H  
ATOM   1080 HG21 VAL A  73       4.513 -11.392   2.913  1.00  0.00           H  
ATOM   1081 HG22 VAL A  73       5.185 -10.050   3.838  1.00  0.00           H  
ATOM   1082 HG23 VAL A  73       5.419 -10.118   2.090  1.00  0.00           H  
ATOM   1083  N   LEU A  74       1.775  -7.979   0.416  1.00  0.00           N  
ATOM   1084  CA  LEU A  74       0.710  -7.050   0.070  1.00  0.00           C  
ATOM   1085  C   LEU A  74      -0.357  -7.763  -0.758  1.00  0.00           C  
ATOM   1086  O   LEU A  74      -1.552  -7.573  -0.541  1.00  0.00           O  
ATOM   1087  CB  LEU A  74       1.282  -5.861  -0.714  1.00  0.00           C  
ATOM   1088  CG  LEU A  74       0.314  -4.711  -0.979  1.00  0.00           C  
ATOM   1089  CD1 LEU A  74      -0.164  -4.101   0.327  1.00  0.00           C  
ATOM   1090  CD2 LEU A  74       0.975  -3.658  -1.853  1.00  0.00           C  
ATOM   1091  H   LEU A  74       2.690  -7.781   0.123  1.00  0.00           H  
ATOM   1092  HA  LEU A  74       0.265  -6.690   0.987  1.00  0.00           H  
ATOM   1093  HB2 LEU A  74       2.127  -5.468  -0.168  1.00  0.00           H  
ATOM   1094  HB3 LEU A  74       1.632  -6.227  -1.668  1.00  0.00           H  
ATOM   1095  HG  LEU A  74      -0.550  -5.088  -1.505  1.00  0.00           H  
ATOM   1096 HD11 LEU A  74      -0.671  -3.171   0.123  1.00  0.00           H  
ATOM   1097 HD12 LEU A  74       0.684  -3.918   0.970  1.00  0.00           H  
ATOM   1098 HD13 LEU A  74      -0.845  -4.783   0.814  1.00  0.00           H  
ATOM   1099 HD21 LEU A  74       1.323  -4.118  -2.765  1.00  0.00           H  
ATOM   1100 HD22 LEU A  74       1.811  -3.225  -1.325  1.00  0.00           H  
ATOM   1101 HD23 LEU A  74       0.259  -2.884  -2.091  1.00  0.00           H  
ATOM   1102  N   ARG A  75       0.086  -8.607  -1.688  1.00  0.00           N  
ATOM   1103  CA  ARG A  75      -0.826  -9.363  -2.540  1.00  0.00           C  
ATOM   1104  C   ARG A  75      -1.680 -10.309  -1.708  1.00  0.00           C  
ATOM   1105  O   ARG A  75      -2.859 -10.505  -1.995  1.00  0.00           O  
ATOM   1106  CB  ARG A  75      -0.053 -10.161  -3.591  1.00  0.00           C  
ATOM   1107  CG  ARG A  75       0.580  -9.300  -4.670  1.00  0.00           C  
ATOM   1108  CD  ARG A  75       0.922 -10.109  -5.907  1.00  0.00           C  
ATOM   1109  NE  ARG A  75       0.244  -9.585  -7.093  1.00  0.00           N  
ATOM   1110  CZ  ARG A  75       0.858  -8.944  -8.087  1.00  0.00           C  
ATOM   1111  NH1 ARG A  75       2.178  -8.810  -8.087  1.00  0.00           N  
ATOM   1112  NH2 ARG A  75       0.150  -8.456  -9.097  1.00  0.00           N  
ATOM   1113  H   ARG A  75       1.056  -8.717  -1.810  1.00  0.00           H  
ATOM   1114  HA  ARG A  75      -1.473  -8.659  -3.038  1.00  0.00           H  
ATOM   1115  HB2 ARG A  75       0.730 -10.716  -3.099  1.00  0.00           H  
ATOM   1116  HB3 ARG A  75      -0.728 -10.857  -4.067  1.00  0.00           H  
ATOM   1117  HG2 ARG A  75      -0.111  -8.519  -4.945  1.00  0.00           H  
ATOM   1118  HG3 ARG A  75       1.485  -8.859  -4.278  1.00  0.00           H  
ATOM   1119  HD2 ARG A  75       1.989 -10.073  -6.063  1.00  0.00           H  
ATOM   1120  HD3 ARG A  75       0.614 -11.132  -5.749  1.00  0.00           H  
ATOM   1121  HE  ARG A  75      -0.733  -9.701  -7.139  1.00  0.00           H  
ATOM   1122 HH11 ARG A  75       2.725  -9.192  -7.342  1.00  0.00           H  
ATOM   1123 HH12 ARG A  75       2.638  -8.316  -8.832  1.00  0.00           H  
ATOM   1124 HH21 ARG A  75      -0.847  -8.566  -9.113  1.00  0.00           H  
ATOM   1125 HH22 ARG A  75       0.609  -7.974  -9.851  1.00  0.00           H  
ATOM   1126  N   GLU A  76      -1.079 -10.877  -0.671  1.00  0.00           N  
ATOM   1127  CA  GLU A  76      -1.775 -11.802   0.212  1.00  0.00           C  
ATOM   1128  C   GLU A  76      -2.906 -11.103   0.954  1.00  0.00           C  
ATOM   1129  O   GLU A  76      -3.956 -11.698   1.208  1.00  0.00           O  
ATOM   1130  CB  GLU A  76      -0.797 -12.414   1.213  1.00  0.00           C  
ATOM   1131  CG  GLU A  76       0.254 -13.298   0.563  1.00  0.00           C  
ATOM   1132  CD  GLU A  76      -0.340 -14.238  -0.461  1.00  0.00           C  
ATOM   1133  OE1 GLU A  76      -1.031 -15.201  -0.061  1.00  0.00           O  
ATOM   1134  OE2 GLU A  76      -0.135 -14.011  -1.668  1.00  0.00           O  
ATOM   1135  H   GLU A  76      -0.134 -10.675  -0.500  1.00  0.00           H  
ATOM   1136  HA  GLU A  76      -2.193 -12.590  -0.397  1.00  0.00           H  
ATOM   1137  HB2 GLU A  76      -0.294 -11.619   1.741  1.00  0.00           H  
ATOM   1138  HB3 GLU A  76      -1.348 -13.011   1.922  1.00  0.00           H  
ATOM   1139  HG2 GLU A  76       0.982 -12.671   0.071  1.00  0.00           H  
ATOM   1140  HG3 GLU A  76       0.741 -13.884   1.330  1.00  0.00           H  
ATOM   1141  N   ILE A  77      -2.683  -9.843   1.299  1.00  0.00           N  
ATOM   1142  CA  ILE A  77      -3.677  -9.052   2.011  1.00  0.00           C  
ATOM   1143  C   ILE A  77      -4.718  -8.504   1.036  1.00  0.00           C  
ATOM   1144  O   ILE A  77      -5.921  -8.561   1.289  1.00  0.00           O  
ATOM   1145  CB  ILE A  77      -3.007  -7.885   2.767  1.00  0.00           C  
ATOM   1146  CG1 ILE A  77      -1.939  -8.416   3.724  1.00  0.00           C  
ATOM   1147  CG2 ILE A  77      -4.046  -7.066   3.523  1.00  0.00           C  
ATOM   1148  CD1 ILE A  77      -1.009  -7.346   4.253  1.00  0.00           C  
ATOM   1149  H   ILE A  77      -1.817  -9.433   1.075  1.00  0.00           H  
ATOM   1150  HA  ILE A  77      -4.168  -9.692   2.731  1.00  0.00           H  
ATOM   1151  HB  ILE A  77      -2.538  -7.239   2.041  1.00  0.00           H  
ATOM   1152 HG12 ILE A  77      -2.421  -8.881   4.571  1.00  0.00           H  
ATOM   1153 HG13 ILE A  77      -1.339  -9.153   3.207  1.00  0.00           H  
ATOM   1154 HG21 ILE A  77      -4.692  -6.563   2.816  1.00  0.00           H  
ATOM   1155 HG22 ILE A  77      -3.546  -6.331   4.138  1.00  0.00           H  
ATOM   1156 HG23 ILE A  77      -4.636  -7.719   4.149  1.00  0.00           H  
ATOM   1157 HD11 ILE A  77      -0.342  -7.775   4.985  1.00  0.00           H  
ATOM   1158 HD12 ILE A  77      -1.588  -6.558   4.710  1.00  0.00           H  
ATOM   1159 HD13 ILE A  77      -0.431  -6.939   3.437  1.00  0.00           H  
ATOM   1160  N   VAL A  78      -4.240  -8.001  -0.093  1.00  0.00           N  
ATOM   1161  CA  VAL A  78      -5.101  -7.433  -1.125  1.00  0.00           C  
ATOM   1162  C   VAL A  78      -6.046  -8.486  -1.714  1.00  0.00           C  
ATOM   1163  O   VAL A  78      -7.184  -8.184  -2.075  1.00  0.00           O  
ATOM   1164  CB  VAL A  78      -4.237  -6.788  -2.236  1.00  0.00           C  
ATOM   1165  CG1 VAL A  78      -5.028  -6.543  -3.517  1.00  0.00           C  
ATOM   1166  CG2 VAL A  78      -3.631  -5.488  -1.725  1.00  0.00           C  
ATOM   1167  H   VAL A  78      -3.266  -7.999  -0.234  1.00  0.00           H  
ATOM   1168  HA  VAL A  78      -5.694  -6.654  -0.666  1.00  0.00           H  
ATOM   1169  HB  VAL A  78      -3.427  -7.461  -2.470  1.00  0.00           H  
ATOM   1170 HG11 VAL A  78      -5.338  -7.491  -3.935  1.00  0.00           H  
ATOM   1171 HG12 VAL A  78      -4.404  -6.023  -4.231  1.00  0.00           H  
ATOM   1172 HG13 VAL A  78      -5.899  -5.945  -3.295  1.00  0.00           H  
ATOM   1173 HG21 VAL A  78      -4.115  -4.651  -2.204  1.00  0.00           H  
ATOM   1174 HG22 VAL A  78      -2.575  -5.472  -1.946  1.00  0.00           H  
ATOM   1175 HG23 VAL A  78      -3.774  -5.419  -0.656  1.00  0.00           H  
ATOM   1176  N   SER A  79      -5.581  -9.722  -1.789  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -6.391 -10.804  -2.327  1.00  0.00           C  
ATOM   1178  C   SER A  79      -7.104 -11.558  -1.203  1.00  0.00           C  
ATOM   1179  O   SER A  79      -7.577 -12.679  -1.396  1.00  0.00           O  
ATOM   1180  CB  SER A  79      -5.510 -11.758  -3.136  1.00  0.00           C  
ATOM   1181  OG  SER A  79      -4.634 -11.032  -3.988  1.00  0.00           O  
ATOM   1182  H   SER A  79      -4.667  -9.913  -1.484  1.00  0.00           H  
ATOM   1183  HA  SER A  79      -7.131 -10.369  -2.981  1.00  0.00           H  
ATOM   1184  HB2 SER A  79      -4.919 -12.359  -2.460  1.00  0.00           H  
ATOM   1185  HB3 SER A  79      -6.133 -12.399  -3.741  1.00  0.00           H  
ATOM   1186  HG  SER A  79      -3.843 -10.779  -3.489  1.00  0.00           H  
ATOM   1187  N   GLN A  80      -7.194 -10.936  -0.033  1.00  0.00           N  
ATOM   1188  CA  GLN A  80      -7.848 -11.560   1.107  1.00  0.00           C  
ATOM   1189  C   GLN A  80      -9.105 -10.787   1.499  1.00  0.00           C  
ATOM   1190  O   GLN A  80      -9.301  -9.647   1.082  1.00  0.00           O  
ATOM   1191  CB  GLN A  80      -6.889 -11.632   2.296  1.00  0.00           C  
ATOM   1192  CG  GLN A  80      -7.114 -12.851   3.174  1.00  0.00           C  
ATOM   1193  CD  GLN A  80      -6.848 -14.154   2.442  1.00  0.00           C  
ATOM   1194  OE1 GLN A  80      -7.557 -15.138   2.629  1.00  0.00           O  
ATOM   1195  NE2 GLN A  80      -5.817 -14.174   1.609  1.00  0.00           N  
ATOM   1196  H   GLN A  80      -6.823 -10.029   0.065  1.00  0.00           H  
ATOM   1197  HA  GLN A  80      -8.127 -12.563   0.819  1.00  0.00           H  
ATOM   1198  HB2 GLN A  80      -5.873 -11.660   1.927  1.00  0.00           H  
ATOM   1199  HB3 GLN A  80      -7.018 -10.747   2.902  1.00  0.00           H  
ATOM   1200  HG2 GLN A  80      -6.457 -12.790   4.030  1.00  0.00           H  
ATOM   1201  HG3 GLN A  80      -8.141 -12.850   3.511  1.00  0.00           H  
ATOM   1202 HE21 GLN A  80      -5.285 -13.355   1.507  1.00  0.00           H  
ATOM   1203 HE22 GLN A  80      -5.619 -15.011   1.137  1.00  0.00           H  
ATOM   1204  N   THR A  81      -9.954 -11.417   2.291  1.00  0.00           N  
ATOM   1205  CA  THR A  81     -11.186 -10.795   2.744  1.00  0.00           C  
ATOM   1206  C   THR A  81     -11.010 -10.171   4.126  1.00  0.00           C  
ATOM   1207  O   THR A  81     -10.457 -10.800   5.026  1.00  0.00           O  
ATOM   1208  CB  THR A  81     -12.317 -11.831   2.793  1.00  0.00           C  
ATOM   1209  OG1 THR A  81     -11.776 -13.141   2.558  1.00  0.00           O  
ATOM   1210  CG2 THR A  81     -13.379 -11.524   1.750  1.00  0.00           C  
ATOM   1211  H   THR A  81      -9.753 -12.332   2.580  1.00  0.00           H  
ATOM   1212  HA  THR A  81     -11.457 -10.025   2.036  1.00  0.00           H  
ATOM   1213  HB  THR A  81     -12.771 -11.803   3.772  1.00  0.00           H  
ATOM   1214  HG1 THR A  81     -11.941 -13.394   1.642  1.00  0.00           H  
ATOM   1215 HG21 THR A  81     -13.690 -10.492   1.843  1.00  0.00           H  
ATOM   1216 HG22 THR A  81     -14.231 -12.169   1.905  1.00  0.00           H  
ATOM   1217 HG23 THR A  81     -12.973 -11.692   0.765  1.00  0.00           H  
ATOM   1218  N   GLY A  82     -11.466  -8.935   4.285  1.00  0.00           N  
ATOM   1219  CA  GLY A  82     -11.353  -8.259   5.562  1.00  0.00           C  
ATOM   1220  C   GLY A  82     -10.962  -6.802   5.393  1.00  0.00           C  
ATOM   1221  O   GLY A  82     -10.911  -6.309   4.265  1.00  0.00           O  
ATOM   1222  H   GLY A  82     -11.870  -8.467   3.522  1.00  0.00           H  
ATOM   1223  HA2 GLY A  82     -12.303  -8.312   6.074  1.00  0.00           H  
ATOM   1224  HA3 GLY A  82     -10.603  -8.758   6.160  1.00  0.00           H  
ATOM   1225  N   PRO A  83     -10.703  -6.077   6.493  1.00  0.00           N  
ATOM   1226  CA  PRO A  83     -10.307  -4.670   6.437  1.00  0.00           C  
ATOM   1227  C   PRO A  83      -8.808  -4.502   6.193  1.00  0.00           C  
ATOM   1228  O   PRO A  83      -7.992  -5.270   6.709  1.00  0.00           O  
ATOM   1229  CB  PRO A  83     -10.696  -4.153   7.819  1.00  0.00           C  
ATOM   1230  CG  PRO A  83     -10.567  -5.335   8.723  1.00  0.00           C  
ATOM   1231  CD  PRO A  83     -10.789  -6.569   7.879  1.00  0.00           C  
ATOM   1232  HA  PRO A  83     -10.855  -4.133   5.678  1.00  0.00           H  
ATOM   1233  HB2 PRO A  83     -10.026  -3.356   8.111  1.00  0.00           H  
ATOM   1234  HB3 PRO A  83     -11.710  -3.786   7.797  1.00  0.00           H  
ATOM   1235  HG2 PRO A  83      -9.578  -5.355   9.154  1.00  0.00           H  
ATOM   1236  HG3 PRO A  83     -11.312  -5.277   9.503  1.00  0.00           H  
ATOM   1237  HD2 PRO A  83     -10.019  -7.299   8.071  1.00  0.00           H  
ATOM   1238  HD3 PRO A  83     -11.765  -6.990   8.075  1.00  0.00           H  
ATOM   1239  N   ILE A  84      -8.447  -3.504   5.398  1.00  0.00           N  
ATOM   1240  CA  ILE A  84      -7.048  -3.251   5.090  1.00  0.00           C  
ATOM   1241  C   ILE A  84      -6.633  -1.851   5.532  1.00  0.00           C  
ATOM   1242  O   ILE A  84      -7.219  -0.849   5.109  1.00  0.00           O  
ATOM   1243  CB  ILE A  84      -6.756  -3.418   3.581  1.00  0.00           C  
ATOM   1244  CG1 ILE A  84      -7.139  -4.830   3.120  1.00  0.00           C  
ATOM   1245  CG2 ILE A  84      -5.285  -3.143   3.291  1.00  0.00           C  
ATOM   1246  CD1 ILE A  84      -6.924  -5.070   1.640  1.00  0.00           C  
ATOM   1247  H   ILE A  84      -9.134  -2.919   5.015  1.00  0.00           H  
ATOM   1248  HA  ILE A  84      -6.453  -3.973   5.632  1.00  0.00           H  
ATOM   1249  HB  ILE A  84      -7.347  -2.695   3.039  1.00  0.00           H  
ATOM   1250 HG12 ILE A  84      -6.544  -5.552   3.659  1.00  0.00           H  
ATOM   1251 HG13 ILE A  84      -8.184  -4.999   3.336  1.00  0.00           H  
ATOM   1252 HG21 ILE A  84      -5.025  -2.157   3.645  1.00  0.00           H  
ATOM   1253 HG22 ILE A  84      -5.110  -3.202   2.227  1.00  0.00           H  
ATOM   1254 HG23 ILE A  84      -4.676  -3.876   3.795  1.00  0.00           H  
ATOM   1255 HD11 ILE A  84      -7.152  -6.099   1.407  1.00  0.00           H  
ATOM   1256 HD12 ILE A  84      -5.896  -4.864   1.389  1.00  0.00           H  
ATOM   1257 HD13 ILE A  84      -7.571  -4.420   1.071  1.00  0.00           H  
ATOM   1258  N   SER A  85      -5.635  -1.796   6.398  1.00  0.00           N  
ATOM   1259  CA  SER A  85      -5.120  -0.536   6.899  1.00  0.00           C  
ATOM   1260  C   SER A  85      -3.792  -0.207   6.225  1.00  0.00           C  
ATOM   1261  O   SER A  85      -2.871  -1.025   6.216  1.00  0.00           O  
ATOM   1262  CB  SER A  85      -4.937  -0.602   8.417  1.00  0.00           C  
ATOM   1263  OG  SER A  85      -6.171  -0.847   9.076  1.00  0.00           O  
ATOM   1264  H   SER A  85      -5.222  -2.634   6.703  1.00  0.00           H  
ATOM   1265  HA  SER A  85      -5.835   0.236   6.661  1.00  0.00           H  
ATOM   1266  HB2 SER A  85      -4.251  -1.399   8.661  1.00  0.00           H  
ATOM   1267  HB3 SER A  85      -4.537   0.337   8.769  1.00  0.00           H  
ATOM   1268  HG  SER A  85      -6.445  -1.759   8.914  1.00  0.00           H  
ATOM   1269  N   LEU A  86      -3.707   0.980   5.652  1.00  0.00           N  
ATOM   1270  CA  LEU A  86      -2.495   1.409   4.977  1.00  0.00           C  
ATOM   1271  C   LEU A  86      -1.829   2.545   5.738  1.00  0.00           C  
ATOM   1272  O   LEU A  86      -2.430   3.600   5.940  1.00  0.00           O  
ATOM   1273  CB  LEU A  86      -2.802   1.860   3.546  1.00  0.00           C  
ATOM   1274  CG  LEU A  86      -3.426   0.798   2.639  1.00  0.00           C  
ATOM   1275  CD1 LEU A  86      -3.784   1.401   1.292  1.00  0.00           C  
ATOM   1276  CD2 LEU A  86      -2.474  -0.369   2.451  1.00  0.00           C  
ATOM   1277  H   LEU A  86      -4.476   1.591   5.697  1.00  0.00           H  
ATOM   1278  HA  LEU A  86      -1.818   0.569   4.943  1.00  0.00           H  
ATOM   1279  HB2 LEU A  86      -3.479   2.701   3.593  1.00  0.00           H  
ATOM   1280  HB3 LEU A  86      -1.879   2.190   3.090  1.00  0.00           H  
ATOM   1281  HG  LEU A  86      -4.332   0.428   3.096  1.00  0.00           H  
ATOM   1282 HD11 LEU A  86      -4.345   2.310   1.439  1.00  0.00           H  
ATOM   1283 HD12 LEU A  86      -4.381   0.696   0.731  1.00  0.00           H  
ATOM   1284 HD13 LEU A  86      -2.880   1.618   0.743  1.00  0.00           H  
ATOM   1285 HD21 LEU A  86      -2.969  -1.153   1.897  1.00  0.00           H  
ATOM   1286 HD22 LEU A  86      -2.172  -0.745   3.416  1.00  0.00           H  
ATOM   1287 HD23 LEU A  86      -1.604  -0.038   1.905  1.00  0.00           H  
ATOM   1288  N   THR A  87      -0.599   2.320   6.176  1.00  0.00           N  
ATOM   1289  CA  THR A  87       0.149   3.340   6.894  1.00  0.00           C  
ATOM   1290  C   THR A  87       1.115   4.020   5.930  1.00  0.00           C  
ATOM   1291  O   THR A  87       2.179   3.479   5.619  1.00  0.00           O  
ATOM   1292  CB  THR A  87       0.927   2.736   8.080  1.00  0.00           C  
ATOM   1293  OG1 THR A  87       0.189   1.638   8.629  1.00  0.00           O  
ATOM   1294  CG2 THR A  87       1.165   3.773   9.163  1.00  0.00           C  
ATOM   1295  H   THR A  87      -0.179   1.446   6.009  1.00  0.00           H  
ATOM   1296  HA  THR A  87      -0.550   4.072   7.275  1.00  0.00           H  
ATOM   1297  HB  THR A  87       1.884   2.377   7.727  1.00  0.00           H  
ATOM   1298  HG1 THR A  87      -0.041   1.028   7.919  1.00  0.00           H  
ATOM   1299 HG21 THR A  87       1.759   3.338   9.953  1.00  0.00           H  
ATOM   1300 HG22 THR A  87       0.217   4.097   9.562  1.00  0.00           H  
ATOM   1301 HG23 THR A  87       1.687   4.617   8.743  1.00  0.00           H  
ATOM   1302  N   VAL A  88       0.725   5.188   5.442  1.00  0.00           N  
ATOM   1303  CA  VAL A  88       1.538   5.920   4.482  1.00  0.00           C  
ATOM   1304  C   VAL A  88       2.351   7.033   5.135  1.00  0.00           C  
ATOM   1305  O   VAL A  88       1.914   7.668   6.099  1.00  0.00           O  
ATOM   1306  CB  VAL A  88       0.677   6.526   3.351  1.00  0.00           C  
ATOM   1307  CG1 VAL A  88       0.035   5.431   2.516  1.00  0.00           C  
ATOM   1308  CG2 VAL A  88      -0.393   7.457   3.908  1.00  0.00           C  
ATOM   1309  H   VAL A  88      -0.125   5.578   5.746  1.00  0.00           H  
ATOM   1310  HA  VAL A  88       2.225   5.215   4.034  1.00  0.00           H  
ATOM   1311  HB  VAL A  88       1.325   7.102   2.709  1.00  0.00           H  
ATOM   1312 HG11 VAL A  88       0.794   4.923   1.940  1.00  0.00           H  
ATOM   1313 HG12 VAL A  88      -0.692   5.870   1.847  1.00  0.00           H  
ATOM   1314 HG13 VAL A  88      -0.457   4.724   3.169  1.00  0.00           H  
ATOM   1315 HG21 VAL A  88      -1.044   7.776   3.106  1.00  0.00           H  
ATOM   1316 HG22 VAL A  88       0.078   8.321   4.356  1.00  0.00           H  
ATOM   1317 HG23 VAL A  88      -0.971   6.934   4.655  1.00  0.00           H  
ATOM   1318  N   ALA A  89       3.541   7.252   4.602  1.00  0.00           N  
ATOM   1319  CA  ALA A  89       4.430   8.289   5.092  1.00  0.00           C  
ATOM   1320  C   ALA A  89       4.476   9.439   4.100  1.00  0.00           C  
ATOM   1321  O   ALA A  89       5.059   9.323   3.017  1.00  0.00           O  
ATOM   1322  CB  ALA A  89       5.819   7.728   5.325  1.00  0.00           C  
ATOM   1323  H   ALA A  89       3.834   6.691   3.850  1.00  0.00           H  
ATOM   1324  HA  ALA A  89       4.041   8.648   6.034  1.00  0.00           H  
ATOM   1325  HB1 ALA A  89       6.175   7.266   4.419  1.00  0.00           H  
ATOM   1326  HB2 ALA A  89       5.779   6.995   6.115  1.00  0.00           H  
ATOM   1327  HB3 ALA A  89       6.489   8.526   5.606  1.00  0.00           H  
ATOM   1328  N   LYS A  90       3.846  10.541   4.463  1.00  0.00           N  
ATOM   1329  CA  LYS A  90       3.800  11.711   3.610  1.00  0.00           C  
ATOM   1330  C   LYS A  90       4.871  12.708   4.024  1.00  0.00           C  
ATOM   1331  O   LYS A  90       4.683  13.397   5.046  1.00  0.00           O  
ATOM   1332  CB  LYS A  90       2.415  12.356   3.680  1.00  0.00           C  
ATOM   1333  CG  LYS A  90       1.281  11.346   3.570  1.00  0.00           C  
ATOM   1334  CD  LYS A  90      -0.081  12.006   3.698  1.00  0.00           C  
ATOM   1335  CE  LYS A  90      -0.401  12.877   2.494  1.00  0.00           C  
ATOM   1336  NZ  LYS A  90      -0.549  12.074   1.252  1.00  0.00           N  
ATOM   1337  OXT LYS A  90       5.910  12.783   3.338  1.00  0.00           O  
ATOM   1338  H   LYS A  90       3.398  10.570   5.338  1.00  0.00           H  
ATOM   1339  HA  LYS A  90       3.990  11.391   2.598  1.00  0.00           H  
ATOM   1340  HB2 LYS A  90       2.319  12.876   4.621  1.00  0.00           H  
ATOM   1341  HB3 LYS A  90       2.319  13.066   2.871  1.00  0.00           H  
ATOM   1342  HG2 LYS A  90       1.341  10.857   2.610  1.00  0.00           H  
ATOM   1343  HG3 LYS A  90       1.392  10.612   4.358  1.00  0.00           H  
ATOM   1344  HD2 LYS A  90      -0.833  11.236   3.779  1.00  0.00           H  
ATOM   1345  HD3 LYS A  90      -0.091  12.617   4.586  1.00  0.00           H  
ATOM   1346  HE2 LYS A  90      -1.323  13.404   2.681  1.00  0.00           H  
ATOM   1347  HE3 LYS A  90       0.398  13.590   2.356  1.00  0.00           H  
ATOM   1348  HZ1 LYS A  90      -1.323  11.389   1.354  1.00  0.00           H  
ATOM   1349  HZ2 LYS A  90       0.334  11.550   1.047  1.00  0.00           H  
ATOM   1350  HZ3 LYS A  90      -0.761  12.703   0.446  1.00  0.00           H  
TER    1351      LYS A  90                                                      
HETATM 1352  C20 SUZ A  91       3.194  -3.766  -8.578  1.00 20.00           C  
HETATM 1353  C19 SUZ A  91       2.124  -2.885  -8.605  1.00 20.00           C  
HETATM 1354  C5  SUZ A  91       1.052  -3.077  -9.540  1.00 20.00           C  
HETATM 1355  C6  SUZ A  91      -0.300  -2.447  -9.249  1.00 20.00           C  
HETATM 1356  C7  SUZ A  91      -1.120  -2.825  -8.092  1.00 20.00           C  
HETATM 1357  C18 SUZ A  91      -0.709  -3.915  -7.070  1.00 20.00           C  
HETATM 1358  C17 SUZ A  91       0.335  -4.860  -6.959  1.00 20.00           C  
HETATM 1359  C16 SUZ A  91       0.371  -5.673  -5.879  1.00 20.00           C  
HETATM 1360  C15 SUZ A  91      -0.605  -5.593  -4.880  1.00 20.00           C  
HETATM 1361  F   SUZ A  91      -0.539  -6.419  -3.825  1.00 20.00           F  
HETATM 1362  C14 SUZ A  91      -1.638  -4.676  -4.973  1.00 20.00           C  
HETATM 1363  C13 SUZ A  91      -1.680  -3.849  -6.062  1.00 20.00           C  
HETATM 1364  C10 SUZ A  91      -2.667  -2.753  -6.447  1.00 20.00           C  
HETATM 1365  C11 SUZ A  91      -3.791  -2.367  -5.438  1.00 20.00           C  
HETATM 1366  C12 SUZ A  91      -5.178  -2.526  -6.039  1.00 20.00           C  
HETATM 1367  O3  SUZ A  91      -5.498  -1.795  -7.093  1.00 20.00           O  
HETATM 1368  O2  SUZ A  91      -6.011  -3.306  -5.559  1.00 20.00           O  
HETATM 1369  C8  SUZ A  91      -2.367  -2.153  -7.622  1.00 20.00           C  
HETATM 1370  C9  SUZ A  91      -3.122  -1.068  -8.282  1.00 20.00           C  
HETATM 1371  C4  SUZ A  91       1.103  -4.153 -10.413  1.00 20.00           C  
HETATM 1372  C3  SUZ A  91       2.202  -5.059 -10.381  1.00 20.00           C  
HETATM 1373  C2  SUZ A  91       3.235  -4.867  -9.475  1.00 20.00           C  
HETATM 1374  S   SUZ A  91       4.594  -5.951  -9.401  1.00 20.00           S  
HETATM 1375  O1  SUZ A  91       4.284  -7.175  -8.727  1.00 20.00           O  
HETATM 1376  C1  SUZ A  91       5.749  -5.058  -8.406  1.00 20.00           C  
HETATM 1377  H20 SUZ A  91       3.998  -3.613  -7.863  1.00 20.00           H  
HETATM 1378  H19 SUZ A  91       2.106  -2.051  -7.917  1.00 20.00           H  
HETATM 1379  H6  SUZ A  91      -0.639  -1.689  -9.943  1.00 20.00           H  
HETATM 1380  H17 SUZ A  91       1.106  -4.946  -7.714  1.00 20.00           H  
HETATM 1381  H16 SUZ A  91       1.167  -6.401  -5.788  1.00 20.00           H  
HETATM 1382  H14 SUZ A  91      -2.389  -4.617  -4.198  1.00 20.00           H  
HETATM 1383  H11 SUZ A  91      -3.657  -1.334  -5.084  1.00 20.00           H  
HETATM 1384 H11A SUZ A  91      -3.695  -3.033  -4.562  1.00 20.00           H  
HETATM 1385  H9  SUZ A  91      -4.141  -1.402  -8.501  1.00 20.00           H  
HETATM 1386  H9A SUZ A  91      -3.164  -0.193  -7.621  1.00 20.00           H  
HETATM 1387  H9B SUZ A  91      -2.669  -0.766  -9.236  1.00 20.00           H  
HETATM 1388  H4  SUZ A  91       0.299  -4.302 -11.123  1.00 20.00           H  
HETATM 1389  H3  SUZ A  91       2.235  -5.903 -11.067  1.00 20.00           H  
HETATM 1390  H1  SUZ A  91       6.008  -4.103  -8.885  1.00 20.00           H  
HETATM 1391  H1A SUZ A  91       5.326  -4.888  -7.397  1.00 20.00           H  
HETATM 1392  H1B SUZ A  91       6.652  -5.664  -8.289  1.00 20.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASN A   1       4.853  13.167   7.721  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.556  12.965   8.410  1.00  0.00           C  
ATOM      3  C   ASN A   1       2.994  11.584   8.086  1.00  0.00           C  
ATOM      4  O   ASN A   1       2.551  11.329   6.968  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.559  14.053   8.000  1.00  0.00           C  
ATOM      6  CG  ASN A   1       1.231  13.930   8.724  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       1.165  13.460   9.863  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       0.163  14.346   8.067  1.00  0.00           N  
ATOM      9  H1  ASN A   1       5.541  12.457   8.040  1.00  0.00           H  
ATOM     10  H2  ASN A   1       5.226  14.110   7.934  1.00  0.00           H  
ATOM     11  H3  ASN A   1       4.729  13.076   6.684  1.00  0.00           H  
ATOM     12  HA  ASN A   1       3.728  13.026   9.476  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       2.981  15.021   8.226  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       2.378  13.984   6.937  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       0.288  14.705   7.161  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -0.711  14.281   8.509  1.00  0.00           H  
ATOM     17  N   ILE A   2       3.021  10.693   9.063  1.00  0.00           N  
ATOM     18  CA  ILE A   2       2.527   9.339   8.871  1.00  0.00           C  
ATOM     19  C   ILE A   2       1.048   9.235   9.233  1.00  0.00           C  
ATOM     20  O   ILE A   2       0.647   9.555  10.354  1.00  0.00           O  
ATOM     21  CB  ILE A   2       3.337   8.339   9.712  1.00  0.00           C  
ATOM     22  CG1 ILE A   2       4.828   8.457   9.387  1.00  0.00           C  
ATOM     23  CG2 ILE A   2       2.850   6.926   9.462  1.00  0.00           C  
ATOM     24  CD1 ILE A   2       5.725   7.779  10.401  1.00  0.00           C  
ATOM     25  H   ILE A   2       3.379  10.951   9.944  1.00  0.00           H  
ATOM     26  HA  ILE A   2       2.650   9.085   7.829  1.00  0.00           H  
ATOM     27  HB  ILE A   2       3.181   8.571  10.755  1.00  0.00           H  
ATOM     28 HG12 ILE A   2       5.015   8.004   8.424  1.00  0.00           H  
ATOM     29 HG13 ILE A   2       5.100   9.502   9.346  1.00  0.00           H  
ATOM     30 HG21 ILE A   2       1.908   6.775   9.968  1.00  0.00           H  
ATOM     31 HG22 ILE A   2       3.578   6.223   9.837  1.00  0.00           H  
ATOM     32 HG23 ILE A   2       2.715   6.776   8.401  1.00  0.00           H  
ATOM     33 HD11 ILE A   2       6.745   7.797  10.046  1.00  0.00           H  
ATOM     34 HD12 ILE A   2       5.409   6.756  10.536  1.00  0.00           H  
ATOM     35 HD13 ILE A   2       5.663   8.302  11.343  1.00  0.00           H  
ATOM     36  N   ILE A   3       0.244   8.782   8.278  1.00  0.00           N  
ATOM     37  CA  ILE A   3      -1.192   8.640   8.482  1.00  0.00           C  
ATOM     38  C   ILE A   3      -1.653   7.221   8.151  1.00  0.00           C  
ATOM     39  O   ILE A   3      -1.330   6.686   7.091  1.00  0.00           O  
ATOM     40  CB  ILE A   3      -1.982   9.646   7.611  1.00  0.00           C  
ATOM     41  CG1 ILE A   3      -1.548  11.082   7.923  1.00  0.00           C  
ATOM     42  CG2 ILE A   3      -3.482   9.485   7.831  1.00  0.00           C  
ATOM     43  CD1 ILE A   3      -2.225  12.128   7.060  1.00  0.00           C  
ATOM     44  H   ILE A   3       0.630   8.523   7.409  1.00  0.00           H  
ATOM     45  HA  ILE A   3      -1.403   8.849   9.521  1.00  0.00           H  
ATOM     46  HB  ILE A   3      -1.769   9.432   6.574  1.00  0.00           H  
ATOM     47 HG12 ILE A   3      -1.784  11.303   8.951  1.00  0.00           H  
ATOM     48 HG13 ILE A   3      -0.481  11.168   7.775  1.00  0.00           H  
ATOM     49 HG21 ILE A   3      -3.988  10.406   7.573  1.00  0.00           H  
ATOM     50 HG22 ILE A   3      -3.670   9.248   8.866  1.00  0.00           H  
ATOM     51 HG23 ILE A   3      -3.853   8.686   7.205  1.00  0.00           H  
ATOM     52 HD11 ILE A   3      -1.841  13.105   7.310  1.00  0.00           H  
ATOM     53 HD12 ILE A   3      -3.291  12.105   7.234  1.00  0.00           H  
ATOM     54 HD13 ILE A   3      -2.027  11.920   6.017  1.00  0.00           H  
ATOM     55  N   THR A   4      -2.394   6.610   9.065  1.00  0.00           N  
ATOM     56  CA  THR A   4      -2.914   5.267   8.850  1.00  0.00           C  
ATOM     57  C   THR A   4      -4.380   5.341   8.440  1.00  0.00           C  
ATOM     58  O   THR A   4      -5.218   5.858   9.184  1.00  0.00           O  
ATOM     59  CB  THR A   4      -2.768   4.397  10.113  1.00  0.00           C  
ATOM     60  OG1 THR A   4      -1.420   4.462  10.591  1.00  0.00           O  
ATOM     61  CG2 THR A   4      -3.132   2.948   9.828  1.00  0.00           C  
ATOM     62  H   THR A   4      -2.600   7.073   9.905  1.00  0.00           H  
ATOM     63  HA  THR A   4      -2.347   4.808   8.051  1.00  0.00           H  
ATOM     64  HB  THR A   4      -3.432   4.780  10.875  1.00  0.00           H  
ATOM     65  HG1 THR A   4      -1.153   5.386  10.676  1.00  0.00           H  
ATOM     66 HG21 THR A   4      -4.187   2.872   9.608  1.00  0.00           H  
ATOM     67 HG22 THR A   4      -2.899   2.343  10.691  1.00  0.00           H  
ATOM     68 HG23 THR A   4      -2.561   2.598   8.981  1.00  0.00           H  
ATOM     69  N   VAL A   5      -4.683   4.841   7.250  1.00  0.00           N  
ATOM     70  CA  VAL A   5      -6.043   4.871   6.733  1.00  0.00           C  
ATOM     71  C   VAL A   5      -6.680   3.485   6.745  1.00  0.00           C  
ATOM     72  O   VAL A   5      -6.035   2.490   6.418  1.00  0.00           O  
ATOM     73  CB  VAL A   5      -6.094   5.446   5.295  1.00  0.00           C  
ATOM     74  CG1 VAL A   5      -5.499   6.845   5.259  1.00  0.00           C  
ATOM     75  CG2 VAL A   5      -5.374   4.534   4.310  1.00  0.00           C  
ATOM     76  H   VAL A   5      -3.971   4.435   6.704  1.00  0.00           H  
ATOM     77  HA  VAL A   5      -6.621   5.520   7.371  1.00  0.00           H  
ATOM     78  HB  VAL A   5      -7.131   5.515   4.994  1.00  0.00           H  
ATOM     79 HG11 VAL A   5      -5.513   7.215   4.246  1.00  0.00           H  
ATOM     80 HG12 VAL A   5      -4.480   6.813   5.618  1.00  0.00           H  
ATOM     81 HG13 VAL A   5      -6.084   7.498   5.889  1.00  0.00           H  
ATOM     82 HG21 VAL A   5      -4.307   4.603   4.468  1.00  0.00           H  
ATOM     83 HG22 VAL A   5      -5.612   4.837   3.301  1.00  0.00           H  
ATOM     84 HG23 VAL A   5      -5.693   3.514   4.464  1.00  0.00           H  
ATOM     85  N   THR A   6      -7.936   3.428   7.154  1.00  0.00           N  
ATOM     86  CA  THR A   6      -8.675   2.176   7.185  1.00  0.00           C  
ATOM     87  C   THR A   6      -9.714   2.185   6.063  1.00  0.00           C  
ATOM     88  O   THR A   6     -10.597   3.046   6.022  1.00  0.00           O  
ATOM     89  CB  THR A   6      -9.340   1.929   8.565  1.00  0.00           C  
ATOM     90  OG1 THR A   6     -10.123   0.728   8.537  1.00  0.00           O  
ATOM     91  CG2 THR A   6     -10.215   3.101   8.992  1.00  0.00           C  
ATOM     92  H   THR A   6      -8.383   4.253   7.440  1.00  0.00           H  
ATOM     93  HA  THR A   6      -7.972   1.374   6.999  1.00  0.00           H  
ATOM     94  HB  THR A   6      -8.555   1.808   9.300  1.00  0.00           H  
ATOM     95  HG1 THR A   6     -10.125   0.328   9.418  1.00  0.00           H  
ATOM     96 HG21 THR A   6      -9.613   3.993   9.054  1.00  0.00           H  
ATOM     97 HG22 THR A   6     -10.649   2.891   9.958  1.00  0.00           H  
ATOM     98 HG23 THR A   6     -11.001   3.246   8.266  1.00  0.00           H  
ATOM     99  N   LEU A   7      -9.590   1.243   5.139  1.00  0.00           N  
ATOM    100  CA  LEU A   7     -10.486   1.179   3.993  1.00  0.00           C  
ATOM    101  C   LEU A   7     -11.457   0.005   4.078  1.00  0.00           C  
ATOM    102  O   LEU A   7     -11.156  -1.029   4.676  1.00  0.00           O  
ATOM    103  CB  LEU A   7      -9.659   1.079   2.712  1.00  0.00           C  
ATOM    104  CG  LEU A   7      -8.513   2.089   2.603  1.00  0.00           C  
ATOM    105  CD1 LEU A   7      -7.549   1.687   1.500  1.00  0.00           C  
ATOM    106  CD2 LEU A   7      -9.056   3.485   2.351  1.00  0.00           C  
ATOM    107  H   LEU A   7      -8.879   0.570   5.227  1.00  0.00           H  
ATOM    108  HA  LEU A   7     -11.056   2.095   3.967  1.00  0.00           H  
ATOM    109  HB2 LEU A   7      -9.243   0.084   2.656  1.00  0.00           H  
ATOM    110  HB3 LEU A   7     -10.319   1.224   1.870  1.00  0.00           H  
ATOM    111  HG  LEU A   7      -7.966   2.105   3.537  1.00  0.00           H  
ATOM    112 HD11 LEU A   7      -6.809   2.463   1.365  1.00  0.00           H  
ATOM    113 HD12 LEU A   7      -8.095   1.550   0.580  1.00  0.00           H  
ATOM    114 HD13 LEU A   7      -7.057   0.762   1.769  1.00  0.00           H  
ATOM    115 HD21 LEU A   7      -8.240   4.153   2.125  1.00  0.00           H  
ATOM    116 HD22 LEU A   7      -9.574   3.834   3.233  1.00  0.00           H  
ATOM    117 HD23 LEU A   7      -9.741   3.458   1.518  1.00  0.00           H  
ATOM    118  N   ASN A   8     -12.625   0.189   3.472  1.00  0.00           N  
ATOM    119  CA  ASN A   8     -13.662  -0.835   3.442  1.00  0.00           C  
ATOM    120  C   ASN A   8     -13.522  -1.672   2.179  1.00  0.00           C  
ATOM    121  O   ASN A   8     -13.491  -1.132   1.069  1.00  0.00           O  
ATOM    122  CB  ASN A   8     -15.050  -0.182   3.490  1.00  0.00           C  
ATOM    123  CG  ASN A   8     -16.183  -1.167   3.236  1.00  0.00           C  
ATOM    124  OD1 ASN A   8     -16.544  -1.444   2.088  1.00  0.00           O  
ATOM    125  ND2 ASN A   8     -16.763  -1.696   4.301  1.00  0.00           N  
ATOM    126  H   ASN A   8     -12.792   1.042   3.017  1.00  0.00           H  
ATOM    127  HA  ASN A   8     -13.536  -1.470   4.307  1.00  0.00           H  
ATOM    128  HB2 ASN A   8     -15.196   0.260   4.464  1.00  0.00           H  
ATOM    129  HB3 ASN A   8     -15.097   0.593   2.740  1.00  0.00           H  
ATOM    130 HD21 ASN A   8     -16.435  -1.433   5.188  1.00  0.00           H  
ATOM    131 HD22 ASN A   8     -17.504  -2.325   4.165  1.00  0.00           H  
ATOM    132  N   MET A   9     -13.444  -2.986   2.345  1.00  0.00           N  
ATOM    133  CA  MET A   9     -13.295  -3.892   1.213  1.00  0.00           C  
ATOM    134  C   MET A   9     -14.573  -4.690   0.979  1.00  0.00           C  
ATOM    135  O   MET A   9     -14.552  -5.755   0.356  1.00  0.00           O  
ATOM    136  CB  MET A   9     -12.111  -4.835   1.433  1.00  0.00           C  
ATOM    137  CG  MET A   9     -10.759  -4.142   1.336  1.00  0.00           C  
ATOM    138  SD  MET A   9     -10.453  -3.410  -0.286  1.00  0.00           S  
ATOM    139  CE  MET A   9     -10.254  -4.883  -1.284  1.00  0.00           C  
ATOM    140  H   MET A   9     -13.491  -3.359   3.253  1.00  0.00           H  
ATOM    141  HA  MET A   9     -13.102  -3.291   0.338  1.00  0.00           H  
ATOM    142  HB2 MET A   9     -12.197  -5.280   2.413  1.00  0.00           H  
ATOM    143  HB3 MET A   9     -12.146  -5.615   0.689  1.00  0.00           H  
ATOM    144  HG2 MET A   9     -10.718  -3.360   2.077  1.00  0.00           H  
ATOM    145  HG3 MET A   9      -9.983  -4.868   1.539  1.00  0.00           H  
ATOM    146  HE1 MET A   9     -10.005  -4.600  -2.297  1.00  0.00           H  
ATOM    147  HE2 MET A   9     -11.176  -5.446  -1.284  1.00  0.00           H  
ATOM    148  HE3 MET A   9      -9.461  -5.492  -0.874  1.00  0.00           H  
ATOM    149  N   GLU A  10     -15.687  -4.176   1.482  1.00  0.00           N  
ATOM    150  CA  GLU A  10     -16.972  -4.836   1.309  1.00  0.00           C  
ATOM    151  C   GLU A  10     -17.582  -4.437  -0.026  1.00  0.00           C  
ATOM    152  O   GLU A  10     -17.920  -5.285  -0.848  1.00  0.00           O  
ATOM    153  CB  GLU A  10     -17.925  -4.476   2.450  1.00  0.00           C  
ATOM    154  CG  GLU A  10     -17.454  -4.951   3.813  1.00  0.00           C  
ATOM    155  CD  GLU A  10     -17.025  -6.402   3.806  1.00  0.00           C  
ATOM    156  OE1 GLU A  10     -17.866  -7.278   3.499  1.00  0.00           O  
ATOM    157  OE2 GLU A  10     -15.844  -6.675   4.101  1.00  0.00           O  
ATOM    158  H   GLU A  10     -15.642  -3.333   1.984  1.00  0.00           H  
ATOM    159  HA  GLU A  10     -16.801  -5.902   1.311  1.00  0.00           H  
ATOM    160  HB2 GLU A  10     -18.031  -3.402   2.487  1.00  0.00           H  
ATOM    161  HB3 GLU A  10     -18.892  -4.918   2.251  1.00  0.00           H  
ATOM    162  HG2 GLU A  10     -16.618  -4.343   4.122  1.00  0.00           H  
ATOM    163  HG3 GLU A  10     -18.263  -4.834   4.519  1.00  0.00           H  
ATOM    164  N   ARG A  11     -17.714  -3.136  -0.238  1.00  0.00           N  
ATOM    165  CA  ARG A  11     -18.273  -2.617  -1.481  1.00  0.00           C  
ATOM    166  C   ARG A  11     -17.162  -2.390  -2.506  1.00  0.00           C  
ATOM    167  O   ARG A  11     -17.415  -2.263  -3.705  1.00  0.00           O  
ATOM    168  CB  ARG A  11     -19.031  -1.313  -1.213  1.00  0.00           C  
ATOM    169  CG  ARG A  11     -19.693  -0.718  -2.446  1.00  0.00           C  
ATOM    170  CD  ARG A  11     -20.393   0.590  -2.121  1.00  0.00           C  
ATOM    171  NE  ARG A  11     -20.622   1.402  -3.315  1.00  0.00           N  
ATOM    172  CZ  ARG A  11     -21.250   2.578  -3.308  1.00  0.00           C  
ATOM    173  NH1 ARG A  11     -21.743   3.068  -2.174  1.00  0.00           N  
ATOM    174  NH2 ARG A  11     -21.386   3.262  -4.439  1.00  0.00           N  
ATOM    175  H   ARG A  11     -17.439  -2.507   0.465  1.00  0.00           H  
ATOM    176  HA  ARG A  11     -18.962  -3.352  -1.869  1.00  0.00           H  
ATOM    177  HB2 ARG A  11     -19.799  -1.505  -0.477  1.00  0.00           H  
ATOM    178  HB3 ARG A  11     -18.340  -0.585  -0.815  1.00  0.00           H  
ATOM    179  HG2 ARG A  11     -18.938  -0.534  -3.197  1.00  0.00           H  
ATOM    180  HG3 ARG A  11     -20.420  -1.420  -2.828  1.00  0.00           H  
ATOM    181  HD2 ARG A  11     -21.346   0.373  -1.659  1.00  0.00           H  
ATOM    182  HD3 ARG A  11     -19.780   1.150  -1.431  1.00  0.00           H  
ATOM    183  HE  ARG A  11     -20.277   1.053  -4.171  1.00  0.00           H  
ATOM    184 HH11 ARG A  11     -21.647   2.554  -1.317  1.00  0.00           H  
ATOM    185 HH12 ARG A  11     -22.213   3.957  -2.167  1.00  0.00           H  
ATOM    186 HH21 ARG A  11     -21.016   2.895  -5.298  1.00  0.00           H  
ATOM    187 HH22 ARG A  11     -21.861   4.145  -4.444  1.00  0.00           H  
ATOM    188  N   HIS A  12     -15.931  -2.352  -2.022  1.00  0.00           N  
ATOM    189  CA  HIS A  12     -14.774  -2.139  -2.880  1.00  0.00           C  
ATOM    190  C   HIS A  12     -14.087  -3.462  -3.177  1.00  0.00           C  
ATOM    191  O   HIS A  12     -13.888  -4.281  -2.283  1.00  0.00           O  
ATOM    192  CB  HIS A  12     -13.789  -1.170  -2.223  1.00  0.00           C  
ATOM    193  CG  HIS A  12     -14.236   0.257  -2.282  1.00  0.00           C  
ATOM    194  ND1 HIS A  12     -14.272   1.087  -1.181  1.00  0.00           N  
ATOM    195  CD2 HIS A  12     -14.682   0.997  -3.322  1.00  0.00           C  
ATOM    196  CE1 HIS A  12     -14.723   2.273  -1.544  1.00  0.00           C  
ATOM    197  NE2 HIS A  12     -14.980   2.247  -2.839  1.00  0.00           N  
ATOM    198  H   HIS A  12     -15.792  -2.496  -1.065  1.00  0.00           H  
ATOM    199  HA  HIS A  12     -15.123  -1.710  -3.808  1.00  0.00           H  
ATOM    200  HB2 HIS A  12     -13.669  -1.439  -1.183  1.00  0.00           H  
ATOM    201  HB3 HIS A  12     -12.833  -1.241  -2.722  1.00  0.00           H  
ATOM    202  HD1 HIS A  12     -14.008   0.843  -0.264  1.00  0.00           H  
ATOM    203  HD2 HIS A  12     -14.780   0.668  -4.346  1.00  0.00           H  
ATOM    204  HE1 HIS A  12     -14.857   3.124  -0.892  1.00  0.00           H  
ATOM    205  HE2 HIS A  12     -15.513   2.921  -3.317  1.00  0.00           H  
ATOM    206  N   HIS A  13     -13.734  -3.668  -4.436  1.00  0.00           N  
ATOM    207  CA  HIS A  13     -13.072  -4.897  -4.850  1.00  0.00           C  
ATOM    208  C   HIS A  13     -11.574  -4.674  -5.011  1.00  0.00           C  
ATOM    209  O   HIS A  13     -10.791  -5.626  -4.994  1.00  0.00           O  
ATOM    210  CB  HIS A  13     -13.672  -5.424  -6.158  1.00  0.00           C  
ATOM    211  CG  HIS A  13     -14.907  -6.254  -5.962  1.00  0.00           C  
ATOM    212  ND1 HIS A  13     -14.896  -7.631  -5.888  1.00  0.00           N  
ATOM    213  CD2 HIS A  13     -16.200  -5.885  -5.814  1.00  0.00           C  
ATOM    214  CE1 HIS A  13     -16.127  -8.068  -5.709  1.00  0.00           C  
ATOM    215  NE2 HIS A  13     -16.940  -7.031  -5.658  1.00  0.00           N  
ATOM    216  H   HIS A  13     -13.914  -2.972  -5.103  1.00  0.00           H  
ATOM    217  HA  HIS A  13     -13.228  -5.631  -4.074  1.00  0.00           H  
ATOM    218  HB2 HIS A  13     -13.934  -4.587  -6.788  1.00  0.00           H  
ATOM    219  HB3 HIS A  13     -12.938  -6.033  -6.664  1.00  0.00           H  
ATOM    220  HD1 HIS A  13     -14.099  -8.207  -5.952  1.00  0.00           H  
ATOM    221  HD2 HIS A  13     -16.577  -4.873  -5.811  1.00  0.00           H  
ATOM    222  HE1 HIS A  13     -16.422  -9.102  -5.609  1.00  0.00           H  
ATOM    223  HE2 HIS A  13     -17.869  -7.062  -5.342  1.00  0.00           H  
ATOM    224  N   PHE A  14     -11.177  -3.417  -5.171  1.00  0.00           N  
ATOM    225  CA  PHE A  14      -9.772  -3.083  -5.330  1.00  0.00           C  
ATOM    226  C   PHE A  14      -9.440  -1.785  -4.605  1.00  0.00           C  
ATOM    227  O   PHE A  14     -10.321  -0.961  -4.346  1.00  0.00           O  
ATOM    228  CB  PHE A  14      -9.385  -2.991  -6.816  1.00  0.00           C  
ATOM    229  CG  PHE A  14     -10.159  -1.984  -7.619  1.00  0.00           C  
ATOM    230  CD1 PHE A  14     -11.388  -2.312  -8.170  1.00  0.00           C  
ATOM    231  CD2 PHE A  14      -9.646  -0.720  -7.843  1.00  0.00           C  
ATOM    232  CE1 PHE A  14     -12.092  -1.393  -8.922  1.00  0.00           C  
ATOM    233  CE2 PHE A  14     -10.343   0.203  -8.597  1.00  0.00           C  
ATOM    234  CZ  PHE A  14     -11.569  -0.134  -9.135  1.00  0.00           C  
ATOM    235  H   PHE A  14     -11.843  -2.694  -5.176  1.00  0.00           H  
ATOM    236  HA  PHE A  14      -9.201  -3.880  -4.875  1.00  0.00           H  
ATOM    237  HB2 PHE A  14      -8.342  -2.726  -6.887  1.00  0.00           H  
ATOM    238  HB3 PHE A  14      -9.531  -3.958  -7.273  1.00  0.00           H  
ATOM    239  HD1 PHE A  14     -11.795  -3.296  -8.005  1.00  0.00           H  
ATOM    240  HD2 PHE A  14      -8.691  -0.453  -7.417  1.00  0.00           H  
ATOM    241  HE1 PHE A  14     -13.052  -1.657  -9.341  1.00  0.00           H  
ATOM    242  HE2 PHE A  14      -9.928   1.188  -8.764  1.00  0.00           H  
ATOM    243  HZ  PHE A  14     -12.115   0.587  -9.724  1.00  0.00           H  
ATOM    244  N   LEU A  15      -8.170  -1.618  -4.268  1.00  0.00           N  
ATOM    245  CA  LEU A  15      -7.708  -0.429  -3.568  1.00  0.00           C  
ATOM    246  C   LEU A  15      -7.463   0.707  -4.554  1.00  0.00           C  
ATOM    247  O   LEU A  15      -7.710   1.873  -4.248  1.00  0.00           O  
ATOM    248  CB  LEU A  15      -6.421  -0.735  -2.794  1.00  0.00           C  
ATOM    249  CG  LEU A  15      -6.535  -1.834  -1.737  1.00  0.00           C  
ATOM    250  CD1 LEU A  15      -5.154  -2.278  -1.281  1.00  0.00           C  
ATOM    251  CD2 LEU A  15      -7.355  -1.351  -0.550  1.00  0.00           C  
ATOM    252  H   LEU A  15      -7.519  -2.317  -4.502  1.00  0.00           H  
ATOM    253  HA  LEU A  15      -8.477  -0.129  -2.871  1.00  0.00           H  
ATOM    254  HB2 LEU A  15      -5.664  -1.030  -3.505  1.00  0.00           H  
ATOM    255  HB3 LEU A  15      -6.096   0.170  -2.303  1.00  0.00           H  
ATOM    256  HG  LEU A  15      -7.038  -2.690  -2.167  1.00  0.00           H  
ATOM    257 HD11 LEU A  15      -4.587  -1.417  -0.961  1.00  0.00           H  
ATOM    258 HD12 LEU A  15      -4.643  -2.762  -2.100  1.00  0.00           H  
ATOM    259 HD13 LEU A  15      -5.253  -2.970  -0.458  1.00  0.00           H  
ATOM    260 HD21 LEU A  15      -8.378  -1.202  -0.857  1.00  0.00           H  
ATOM    261 HD22 LEU A  15      -6.949  -0.417  -0.187  1.00  0.00           H  
ATOM    262 HD23 LEU A  15      -7.318  -2.088   0.237  1.00  0.00           H  
ATOM    263  N   GLY A  16      -6.998   0.347  -5.744  1.00  0.00           N  
ATOM    264  CA  GLY A  16      -6.712   1.327  -6.773  1.00  0.00           C  
ATOM    265  C   GLY A  16      -5.446   2.113  -6.487  1.00  0.00           C  
ATOM    266  O   GLY A  16      -5.476   3.335  -6.462  1.00  0.00           O  
ATOM    267  H   GLY A  16      -6.861  -0.603  -5.936  1.00  0.00           H  
ATOM    268  HA2 GLY A  16      -6.601   0.815  -7.718  1.00  0.00           H  
ATOM    269  HA3 GLY A  16      -7.542   2.014  -6.844  1.00  0.00           H  
ATOM    270  N   ILE A  17      -4.336   1.411  -6.281  1.00  0.00           N  
ATOM    271  CA  ILE A  17      -3.047   2.060  -5.990  1.00  0.00           C  
ATOM    272  C   ILE A  17      -1.889   1.205  -6.476  1.00  0.00           C  
ATOM    273  O   ILE A  17      -1.541   0.211  -5.840  1.00  0.00           O  
ATOM    274  CB  ILE A  17      -2.842   2.326  -4.484  1.00  0.00           C  
ATOM    275  CG1 ILE A  17      -3.511   1.234  -3.645  1.00  0.00           C  
ATOM    276  CG2 ILE A  17      -3.363   3.699  -4.109  1.00  0.00           C  
ATOM    277  CD1 ILE A  17      -2.878   1.047  -2.285  1.00  0.00           C  
ATOM    278  H   ILE A  17      -4.377   0.428  -6.344  1.00  0.00           H  
ATOM    279  HA  ILE A  17      -3.023   3.006  -6.508  1.00  0.00           H  
ATOM    280  HB  ILE A  17      -1.781   2.314  -4.285  1.00  0.00           H  
ATOM    281 HG12 ILE A  17      -4.547   1.491  -3.493  1.00  0.00           H  
ATOM    282 HG13 ILE A  17      -3.449   0.294  -4.175  1.00  0.00           H  
ATOM    283 HG21 ILE A  17      -4.398   3.781  -4.403  1.00  0.00           H  
ATOM    284 HG22 ILE A  17      -2.783   4.452  -4.621  1.00  0.00           H  
ATOM    285 HG23 ILE A  17      -3.278   3.841  -3.042  1.00  0.00           H  
ATOM    286 HD11 ILE A  17      -3.294   0.170  -1.813  1.00  0.00           H  
ATOM    287 HD12 ILE A  17      -3.079   1.915  -1.674  1.00  0.00           H  
ATOM    288 HD13 ILE A  17      -1.811   0.925  -2.396  1.00  0.00           H  
ATOM    289  N   SER A  18      -1.291   1.578  -7.601  1.00  0.00           N  
ATOM    290  CA  SER A  18      -0.186   0.805  -8.143  1.00  0.00           C  
ATOM    291  C   SER A  18       1.078   1.019  -7.315  1.00  0.00           C  
ATOM    292  O   SER A  18       1.560   2.141  -7.152  1.00  0.00           O  
ATOM    293  CB  SER A  18       0.036   1.129  -9.627  1.00  0.00           C  
ATOM    294  OG  SER A  18       0.464   2.469  -9.817  1.00  0.00           O  
ATOM    295  H   SER A  18      -1.593   2.388  -8.068  1.00  0.00           H  
ATOM    296  HA  SER A  18      -0.459  -0.233  -8.058  1.00  0.00           H  
ATOM    297  HB2 SER A  18       0.780   0.456 -10.035  1.00  0.00           H  
ATOM    298  HB3 SER A  18      -0.894   0.987 -10.158  1.00  0.00           H  
ATOM    299  HG  SER A  18       1.286   2.471 -10.320  1.00  0.00           H  
ATOM    300  N   ILE A  19       1.587  -0.070  -6.765  1.00  0.00           N  
ATOM    301  CA  ILE A  19       2.776  -0.025  -5.928  1.00  0.00           C  
ATOM    302  C   ILE A  19       4.044   0.095  -6.764  1.00  0.00           C  
ATOM    303  O   ILE A  19       4.282  -0.708  -7.670  1.00  0.00           O  
ATOM    304  CB  ILE A  19       2.875  -1.280  -5.037  1.00  0.00           C  
ATOM    305  CG1 ILE A  19       1.501  -1.633  -4.457  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       3.889  -1.069  -3.920  1.00  0.00           C  
ATOM    307  CD1 ILE A  19       0.865  -0.515  -3.655  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.142  -0.930  -6.914  1.00  0.00           H  
ATOM    309  HA  ILE A  19       2.695   0.837  -5.286  1.00  0.00           H  
ATOM    310  HB  ILE A  19       3.216  -2.099  -5.651  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.830  -1.881  -5.265  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       1.604  -2.489  -3.809  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       3.578  -0.239  -3.301  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       4.858  -0.856  -4.346  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       3.952  -1.964  -3.316  1.00  0.00           H  
ATOM    316 HD11 ILE A  19       0.641   0.315  -4.308  1.00  0.00           H  
ATOM    317 HD12 ILE A  19       1.546  -0.192  -2.884  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -0.049  -0.875  -3.203  1.00  0.00           H  
ATOM    319  N   VAL A  20       4.844   1.105  -6.462  1.00  0.00           N  
ATOM    320  CA  VAL A  20       6.093   1.337  -7.167  1.00  0.00           C  
ATOM    321  C   VAL A  20       7.269   1.191  -6.206  1.00  0.00           C  
ATOM    322  O   VAL A  20       7.384   1.939  -5.236  1.00  0.00           O  
ATOM    323  CB  VAL A  20       6.122   2.741  -7.814  1.00  0.00           C  
ATOM    324  CG1 VAL A  20       7.461   3.011  -8.484  1.00  0.00           C  
ATOM    325  CG2 VAL A  20       4.987   2.895  -8.815  1.00  0.00           C  
ATOM    326  H   VAL A  20       4.588   1.718  -5.733  1.00  0.00           H  
ATOM    327  HA  VAL A  20       6.183   0.597  -7.950  1.00  0.00           H  
ATOM    328  HB  VAL A  20       5.983   3.476  -7.033  1.00  0.00           H  
ATOM    329 HG11 VAL A  20       8.253   2.930  -7.753  1.00  0.00           H  
ATOM    330 HG12 VAL A  20       7.460   4.007  -8.901  1.00  0.00           H  
ATOM    331 HG13 VAL A  20       7.623   2.289  -9.271  1.00  0.00           H  
ATOM    332 HG21 VAL A  20       5.087   3.839  -9.329  1.00  0.00           H  
ATOM    333 HG22 VAL A  20       4.041   2.867  -8.294  1.00  0.00           H  
ATOM    334 HG23 VAL A  20       5.027   2.087  -9.530  1.00  0.00           H  
ATOM    335  N   GLY A  21       8.132   0.223  -6.471  1.00  0.00           N  
ATOM    336  CA  GLY A  21       9.278   0.004  -5.617  1.00  0.00           C  
ATOM    337  C   GLY A  21      10.487   0.792  -6.077  1.00  0.00           C  
ATOM    338  O   GLY A  21      10.850   0.751  -7.255  1.00  0.00           O  
ATOM    339  H   GLY A  21       7.997  -0.343  -7.263  1.00  0.00           H  
ATOM    340  HA2 GLY A  21       9.022   0.306  -4.611  1.00  0.00           H  
ATOM    341  HA3 GLY A  21       9.523  -1.049  -5.619  1.00  0.00           H  
ATOM    342  N   GLN A  22      11.096   1.524  -5.158  1.00  0.00           N  
ATOM    343  CA  GLN A  22      12.268   2.330  -5.465  1.00  0.00           C  
ATOM    344  C   GLN A  22      13.538   1.573  -5.090  1.00  0.00           C  
ATOM    345  O   GLN A  22      13.712   1.176  -3.935  1.00  0.00           O  
ATOM    346  CB  GLN A  22      12.212   3.658  -4.706  1.00  0.00           C  
ATOM    347  CG  GLN A  22      13.334   4.615  -5.073  1.00  0.00           C  
ATOM    348  CD  GLN A  22      13.432   5.803  -4.136  1.00  0.00           C  
ATOM    349  OE1 GLN A  22      13.776   6.910  -4.552  1.00  0.00           O  
ATOM    350  NE2 GLN A  22      13.140   5.587  -2.864  1.00  0.00           N  
ATOM    351  H   GLN A  22      10.743   1.527  -4.238  1.00  0.00           H  
ATOM    352  HA  GLN A  22      12.273   2.529  -6.526  1.00  0.00           H  
ATOM    353  HB2 GLN A  22      11.270   4.145  -4.918  1.00  0.00           H  
ATOM    354  HB3 GLN A  22      12.271   3.459  -3.650  1.00  0.00           H  
ATOM    355  HG2 GLN A  22      14.268   4.078  -5.042  1.00  0.00           H  
ATOM    356  HG3 GLN A  22      13.163   4.980  -6.074  1.00  0.00           H  
ATOM    357 HE21 GLN A  22      12.878   4.682  -2.593  1.00  0.00           H  
ATOM    358 HE22 GLN A  22      13.194   6.343  -2.240  1.00  0.00           H  
ATOM    359  N   SER A  23      14.410   1.357  -6.057  1.00  0.00           N  
ATOM    360  CA  SER A  23      15.653   0.650  -5.806  1.00  0.00           C  
ATOM    361  C   SER A  23      16.837   1.436  -6.353  1.00  0.00           C  
ATOM    362  O   SER A  23      16.707   2.196  -7.313  1.00  0.00           O  
ATOM    363  CB  SER A  23      15.610  -0.746  -6.437  1.00  0.00           C  
ATOM    364  OG  SER A  23      14.349  -1.356  -6.231  1.00  0.00           O  
ATOM    365  H   SER A  23      14.213   1.680  -6.966  1.00  0.00           H  
ATOM    366  HA  SER A  23      15.768   0.549  -4.738  1.00  0.00           H  
ATOM    367  HB2 SER A  23      15.789  -0.667  -7.498  1.00  0.00           H  
ATOM    368  HB3 SER A  23      16.371  -1.365  -5.987  1.00  0.00           H  
ATOM    369  HG  SER A  23      13.720  -1.005  -6.878  1.00  0.00           H  
ATOM    370  N   ASN A  24      17.978   1.269  -5.710  1.00  0.00           N  
ATOM    371  CA  ASN A  24      19.203   1.931  -6.125  1.00  0.00           C  
ATOM    372  C   ASN A  24      20.367   0.963  -5.928  1.00  0.00           C  
ATOM    373  O   ASN A  24      20.181  -0.248  -6.065  1.00  0.00           O  
ATOM    374  CB  ASN A  24      19.410   3.222  -5.324  1.00  0.00           C  
ATOM    375  CG  ASN A  24      20.313   4.224  -6.033  1.00  0.00           C  
ATOM    376  OD1 ASN A  24      20.420   4.226  -7.259  1.00  0.00           O  
ATOM    377  ND2 ASN A  24      20.965   5.087  -5.265  1.00  0.00           N  
ATOM    378  H   ASN A  24      17.999   0.685  -4.923  1.00  0.00           H  
ATOM    379  HA  ASN A  24      19.115   2.168  -7.175  1.00  0.00           H  
ATOM    380  HB2 ASN A  24      18.449   3.687  -5.158  1.00  0.00           H  
ATOM    381  HB3 ASN A  24      19.854   2.975  -4.375  1.00  0.00           H  
ATOM    382 HD21 ASN A  24      20.836   5.036  -4.292  1.00  0.00           H  
ATOM    383 HD22 ASN A  24      21.542   5.751  -5.702  1.00  0.00           H  
ATOM    384  N   ASP A  25      21.548   1.473  -5.594  1.00  0.00           N  
ATOM    385  CA  ASP A  25      22.712   0.618  -5.379  1.00  0.00           C  
ATOM    386  C   ASP A  25      22.439  -0.359  -4.242  1.00  0.00           C  
ATOM    387  O   ASP A  25      22.701  -1.556  -4.359  1.00  0.00           O  
ATOM    388  CB  ASP A  25      23.959   1.444  -5.049  1.00  0.00           C  
ATOM    389  CG  ASP A  25      24.422   2.303  -6.203  1.00  0.00           C  
ATOM    390  OD1 ASP A  25      24.435   1.819  -7.351  1.00  0.00           O  
ATOM    391  OD2 ASP A  25      24.786   3.473  -5.962  1.00  0.00           O  
ATOM    392  H   ASP A  25      21.641   2.444  -5.487  1.00  0.00           H  
ATOM    393  HA  ASP A  25      22.886   0.059  -6.286  1.00  0.00           H  
ATOM    394  HB2 ASP A  25      23.745   2.088  -4.213  1.00  0.00           H  
ATOM    395  HB3 ASP A  25      24.762   0.773  -4.781  1.00  0.00           H  
ATOM    396  N   ARG A  26      21.892   0.165  -3.151  1.00  0.00           N  
ATOM    397  CA  ARG A  26      21.568  -0.649  -1.986  1.00  0.00           C  
ATOM    398  C   ARG A  26      20.328  -1.492  -2.260  1.00  0.00           C  
ATOM    399  O   ARG A  26      20.433  -2.683  -2.548  1.00  0.00           O  
ATOM    400  CB  ARG A  26      21.349   0.237  -0.756  1.00  0.00           C  
ATOM    401  CG  ARG A  26      22.562   1.072  -0.376  1.00  0.00           C  
ATOM    402  CD  ARG A  26      23.641   0.230   0.290  1.00  0.00           C  
ATOM    403  NE  ARG A  26      24.852   1.004   0.576  1.00  0.00           N  
ATOM    404  CZ  ARG A  26      25.076   1.661   1.716  1.00  0.00           C  
ATOM    405  NH1 ARG A  26      24.171   1.646   2.691  1.00  0.00           N  
ATOM    406  NH2 ARG A  26      26.207   2.338   1.877  1.00  0.00           N  
ATOM    407  H   ARG A  26      21.699   1.128  -3.131  1.00  0.00           H  
ATOM    408  HA  ARG A  26      22.404  -1.308  -1.803  1.00  0.00           H  
ATOM    409  HB2 ARG A  26      20.524   0.907  -0.951  1.00  0.00           H  
ATOM    410  HB3 ARG A  26      21.096  -0.391   0.084  1.00  0.00           H  
ATOM    411  HG2 ARG A  26      22.973   1.515  -1.270  1.00  0.00           H  
ATOM    412  HG3 ARG A  26      22.250   1.851   0.306  1.00  0.00           H  
ATOM    413  HD2 ARG A  26      23.253  -0.164   1.216  1.00  0.00           H  
ATOM    414  HD3 ARG A  26      23.897  -0.588  -0.370  1.00  0.00           H  
ATOM    415  HE  ARG A  26      25.540   1.035  -0.128  1.00  0.00           H  
ATOM    416 HH11 ARG A  26      23.310   1.143   2.574  1.00  0.00           H  
ATOM    417 HH12 ARG A  26      24.347   2.138   3.549  1.00  0.00           H  
ATOM    418 HH21 ARG A  26      26.892   2.363   1.143  1.00  0.00           H  
ATOM    419 HH22 ARG A  26      26.387   2.826   2.735  1.00  0.00           H  
ATOM    420  N   GLY A  27      19.157  -0.868  -2.197  1.00  0.00           N  
ATOM    421  CA  GLY A  27      17.922  -1.588  -2.443  1.00  0.00           C  
ATOM    422  C   GLY A  27      16.803  -1.171  -1.511  1.00  0.00           C  
ATOM    423  O   GLY A  27      15.627  -1.349  -1.827  1.00  0.00           O  
ATOM    424  H   GLY A  27      19.131   0.090  -1.988  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      17.609  -1.408  -3.461  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      18.103  -2.645  -2.316  1.00  0.00           H  
ATOM    427  N   ASP A  28      17.165  -0.602  -0.367  1.00  0.00           N  
ATOM    428  CA  ASP A  28      16.183  -0.158   0.627  1.00  0.00           C  
ATOM    429  C   ASP A  28      15.561   1.184   0.247  1.00  0.00           C  
ATOM    430  O   ASP A  28      15.495   2.108   1.060  1.00  0.00           O  
ATOM    431  CB  ASP A  28      16.832  -0.061   2.013  1.00  0.00           C  
ATOM    432  CG  ASP A  28      18.052   0.845   2.037  1.00  0.00           C  
ATOM    433  OD1 ASP A  28      19.125   0.410   1.573  1.00  0.00           O  
ATOM    434  OD2 ASP A  28      17.945   1.996   2.513  1.00  0.00           O  
ATOM    435  H   ASP A  28      18.120  -0.484  -0.174  1.00  0.00           H  
ATOM    436  HA  ASP A  28      15.398  -0.899   0.663  1.00  0.00           H  
ATOM    437  HB2 ASP A  28      16.108   0.325   2.714  1.00  0.00           H  
ATOM    438  HB3 ASP A  28      17.135  -1.049   2.324  1.00  0.00           H  
ATOM    439  N   GLY A  29      15.091   1.284  -0.985  1.00  0.00           N  
ATOM    440  CA  GLY A  29      14.476   2.512  -1.442  1.00  0.00           C  
ATOM    441  C   GLY A  29      13.075   2.678  -0.885  1.00  0.00           C  
ATOM    442  O   GLY A  29      12.656   3.788  -0.559  1.00  0.00           O  
ATOM    443  H   GLY A  29      15.155   0.513  -1.588  1.00  0.00           H  
ATOM    444  HA2 GLY A  29      15.086   3.348  -1.125  1.00  0.00           H  
ATOM    445  HA3 GLY A  29      14.428   2.502  -2.521  1.00  0.00           H  
ATOM    446  N   GLY A  30      12.351   1.574  -0.778  1.00  0.00           N  
ATOM    447  CA  GLY A  30      11.004   1.622  -0.247  1.00  0.00           C  
ATOM    448  C   GLY A  30       9.951   1.590  -1.334  1.00  0.00           C  
ATOM    449  O   GLY A  30      10.233   1.903  -2.493  1.00  0.00           O  
ATOM    450  H   GLY A  30      12.731   0.717  -1.066  1.00  0.00           H  
ATOM    451  HA2 GLY A  30      10.856   0.778   0.407  1.00  0.00           H  
ATOM    452  HA3 GLY A  30      10.889   2.531   0.325  1.00  0.00           H  
ATOM    453  N   ILE A  31       8.739   1.205  -0.962  1.00  0.00           N  
ATOM    454  CA  ILE A  31       7.634   1.139  -1.903  1.00  0.00           C  
ATOM    455  C   ILE A  31       6.755   2.380  -1.778  1.00  0.00           C  
ATOM    456  O   ILE A  31       6.310   2.738  -0.684  1.00  0.00           O  
ATOM    457  CB  ILE A  31       6.777  -0.127  -1.697  1.00  0.00           C  
ATOM    458  CG1 ILE A  31       6.465  -0.350  -0.213  1.00  0.00           C  
ATOM    459  CG2 ILE A  31       7.485  -1.342  -2.279  1.00  0.00           C  
ATOM    460  CD1 ILE A  31       5.354  -1.351   0.030  1.00  0.00           C  
ATOM    461  H   ILE A  31       8.581   0.965  -0.028  1.00  0.00           H  
ATOM    462  HA  ILE A  31       8.049   1.110  -2.900  1.00  0.00           H  
ATOM    463  HB  ILE A  31       5.852   0.007  -2.236  1.00  0.00           H  
ATOM    464 HG12 ILE A  31       7.352  -0.715   0.286  1.00  0.00           H  
ATOM    465 HG13 ILE A  31       6.169   0.589   0.232  1.00  0.00           H  
ATOM    466 HG21 ILE A  31       6.918  -2.231  -2.050  1.00  0.00           H  
ATOM    467 HG22 ILE A  31       8.474  -1.424  -1.849  1.00  0.00           H  
ATOM    468 HG23 ILE A  31       7.567  -1.233  -3.350  1.00  0.00           H  
ATOM    469 HD11 ILE A  31       4.447  -1.001  -0.436  1.00  0.00           H  
ATOM    470 HD12 ILE A  31       5.195  -1.459   1.091  1.00  0.00           H  
ATOM    471 HD13 ILE A  31       5.631  -2.309  -0.392  1.00  0.00           H  
ATOM    472  N   TYR A  32       6.521   3.038  -2.900  1.00  0.00           N  
ATOM    473  CA  TYR A  32       5.717   4.247  -2.930  1.00  0.00           C  
ATOM    474  C   TYR A  32       4.431   4.029  -3.714  1.00  0.00           C  
ATOM    475  O   TYR A  32       4.314   3.086  -4.502  1.00  0.00           O  
ATOM    476  CB  TYR A  32       6.507   5.396  -3.565  1.00  0.00           C  
ATOM    477  CG  TYR A  32       7.660   5.902  -2.724  1.00  0.00           C  
ATOM    478  CD1 TYR A  32       8.913   5.302  -2.790  1.00  0.00           C  
ATOM    479  CD2 TYR A  32       7.498   6.988  -1.878  1.00  0.00           C  
ATOM    480  CE1 TYR A  32       9.969   5.775  -2.032  1.00  0.00           C  
ATOM    481  CE2 TYR A  32       8.547   7.464  -1.117  1.00  0.00           C  
ATOM    482  CZ  TYR A  32       9.780   6.855  -1.200  1.00  0.00           C  
ATOM    483  OH  TYR A  32      10.829   7.331  -0.447  1.00  0.00           O  
ATOM    484  H   TYR A  32       6.892   2.693  -3.744  1.00  0.00           H  
ATOM    485  HA  TYR A  32       5.466   4.509  -1.916  1.00  0.00           H  
ATOM    486  HB2 TYR A  32       6.909   5.064  -4.510  1.00  0.00           H  
ATOM    487  HB3 TYR A  32       5.836   6.225  -3.741  1.00  0.00           H  
ATOM    488  HD1 TYR A  32       9.057   4.456  -3.443  1.00  0.00           H  
ATOM    489  HD2 TYR A  32       6.529   7.462  -1.811  1.00  0.00           H  
ATOM    490  HE1 TYR A  32      10.935   5.296  -2.094  1.00  0.00           H  
ATOM    491  HE2 TYR A  32       8.402   8.311  -0.466  1.00  0.00           H  
ATOM    492  HH  TYR A  32      10.539   7.450   0.467  1.00  0.00           H  
ATOM    493  N   ILE A  33       3.468   4.904  -3.477  1.00  0.00           N  
ATOM    494  CA  ILE A  33       2.192   4.854  -4.167  1.00  0.00           C  
ATOM    495  C   ILE A  33       2.324   5.517  -5.533  1.00  0.00           C  
ATOM    496  O   ILE A  33       2.633   6.708  -5.623  1.00  0.00           O  
ATOM    497  CB  ILE A  33       1.083   5.567  -3.351  1.00  0.00           C  
ATOM    498  CG1 ILE A  33       0.815   4.819  -2.038  1.00  0.00           C  
ATOM    499  CG2 ILE A  33      -0.199   5.697  -4.170  1.00  0.00           C  
ATOM    500  CD1 ILE A  33       0.234   3.435  -2.229  1.00  0.00           C  
ATOM    501  H   ILE A  33       3.621   5.609  -2.807  1.00  0.00           H  
ATOM    502  HA  ILE A  33       1.914   3.819  -4.296  1.00  0.00           H  
ATOM    503  HB  ILE A  33       1.429   6.563  -3.120  1.00  0.00           H  
ATOM    504 HG12 ILE A  33       1.744   4.714  -1.496  1.00  0.00           H  
ATOM    505 HG13 ILE A  33       0.120   5.392  -1.441  1.00  0.00           H  
ATOM    506 HG21 ILE A  33      -0.006   6.286  -5.055  1.00  0.00           H  
ATOM    507 HG22 ILE A  33      -0.958   6.182  -3.573  1.00  0.00           H  
ATOM    508 HG23 ILE A  33      -0.545   4.715  -4.458  1.00  0.00           H  
ATOM    509 HD11 ILE A  33      -0.251   3.121  -1.317  1.00  0.00           H  
ATOM    510 HD12 ILE A  33       1.026   2.743  -2.472  1.00  0.00           H  
ATOM    511 HD13 ILE A  33      -0.487   3.456  -3.033  1.00  0.00           H  
ATOM    512  N   GLY A  34       2.119   4.739  -6.588  1.00  0.00           N  
ATOM    513  CA  GLY A  34       2.221   5.264  -7.932  1.00  0.00           C  
ATOM    514  C   GLY A  34       0.999   6.063  -8.331  1.00  0.00           C  
ATOM    515  O   GLY A  34       0.891   7.246  -8.019  1.00  0.00           O  
ATOM    516  H   GLY A  34       1.892   3.790  -6.451  1.00  0.00           H  
ATOM    517  HA2 GLY A  34       3.094   5.899  -7.993  1.00  0.00           H  
ATOM    518  HA3 GLY A  34       2.339   4.442  -8.620  1.00  0.00           H  
ATOM    519  N   SER A  35       0.069   5.418  -9.012  1.00  0.00           N  
ATOM    520  CA  SER A  35      -1.146   6.082  -9.451  1.00  0.00           C  
ATOM    521  C   SER A  35      -2.372   5.452  -8.799  1.00  0.00           C  
ATOM    522  O   SER A  35      -2.418   4.237  -8.580  1.00  0.00           O  
ATOM    523  CB  SER A  35      -1.256   6.022 -10.974  1.00  0.00           C  
ATOM    524  OG  SER A  35      -0.136   6.645 -11.588  1.00  0.00           O  
ATOM    525  H   SER A  35       0.198   4.467  -9.220  1.00  0.00           H  
ATOM    526  HA  SER A  35      -1.084   7.117  -9.145  1.00  0.00           H  
ATOM    527  HB2 SER A  35      -1.296   4.990 -11.290  1.00  0.00           H  
ATOM    528  HB3 SER A  35      -2.154   6.531 -11.290  1.00  0.00           H  
ATOM    529  HG  SER A  35       0.172   7.371 -11.030  1.00  0.00           H  
ATOM    530  N   ILE A  36      -3.356   6.286  -8.491  1.00  0.00           N  
ATOM    531  CA  ILE A  36      -4.582   5.833  -7.855  1.00  0.00           C  
ATOM    532  C   ILE A  36      -5.680   5.634  -8.895  1.00  0.00           C  
ATOM    533  O   ILE A  36      -5.953   6.523  -9.704  1.00  0.00           O  
ATOM    534  CB  ILE A  36      -5.047   6.836  -6.775  1.00  0.00           C  
ATOM    535  CG1 ILE A  36      -3.939   7.041  -5.737  1.00  0.00           C  
ATOM    536  CG2 ILE A  36      -6.326   6.352  -6.100  1.00  0.00           C  
ATOM    537  CD1 ILE A  36      -4.231   8.135  -4.736  1.00  0.00           C  
ATOM    538  H   ILE A  36      -3.259   7.240  -8.711  1.00  0.00           H  
ATOM    539  HA  ILE A  36      -4.378   4.887  -7.374  1.00  0.00           H  
ATOM    540  HB  ILE A  36      -5.258   7.779  -7.255  1.00  0.00           H  
ATOM    541 HG12 ILE A  36      -3.795   6.123  -5.190  1.00  0.00           H  
ATOM    542 HG13 ILE A  36      -3.021   7.296  -6.249  1.00  0.00           H  
ATOM    543 HG21 ILE A  36      -7.111   6.270  -6.834  1.00  0.00           H  
ATOM    544 HG22 ILE A  36      -6.621   7.055  -5.333  1.00  0.00           H  
ATOM    545 HG23 ILE A  36      -6.151   5.385  -5.652  1.00  0.00           H  
ATOM    546 HD11 ILE A  36      -4.238   9.089  -5.239  1.00  0.00           H  
ATOM    547 HD12 ILE A  36      -3.468   8.136  -3.971  1.00  0.00           H  
ATOM    548 HD13 ILE A  36      -5.196   7.958  -4.283  1.00  0.00           H  
ATOM    549  N   MET A  37      -6.308   4.468  -8.864  1.00  0.00           N  
ATOM    550  CA  MET A  37      -7.360   4.139  -9.818  1.00  0.00           C  
ATOM    551  C   MET A  37      -8.732   4.522  -9.281  1.00  0.00           C  
ATOM    552  O   MET A  37      -9.069   4.225  -8.132  1.00  0.00           O  
ATOM    553  CB  MET A  37      -7.335   2.646 -10.157  1.00  0.00           C  
ATOM    554  CG  MET A  37      -6.067   2.194 -10.865  1.00  0.00           C  
ATOM    555  SD  MET A  37      -5.908   2.889 -12.524  1.00  0.00           S  
ATOM    556  CE  MET A  37      -4.822   4.284 -12.216  1.00  0.00           C  
ATOM    557  H   MET A  37      -6.073   3.821  -8.165  1.00  0.00           H  
ATOM    558  HA  MET A  37      -7.174   4.702 -10.719  1.00  0.00           H  
ATOM    559  HB2 MET A  37      -7.435   2.080  -9.244  1.00  0.00           H  
ATOM    560  HB3 MET A  37      -8.174   2.424 -10.798  1.00  0.00           H  
ATOM    561  HG2 MET A  37      -5.214   2.503 -10.280  1.00  0.00           H  
ATOM    562  HG3 MET A  37      -6.079   1.117 -10.941  1.00  0.00           H  
ATOM    563  HE1 MET A  37      -4.697   4.852 -13.126  1.00  0.00           H  
ATOM    564  HE2 MET A  37      -3.861   3.923 -11.884  1.00  0.00           H  
ATOM    565  HE3 MET A  37      -5.251   4.918 -11.453  1.00  0.00           H  
ATOM    566  N   LYS A  38      -9.514   5.172 -10.131  1.00  0.00           N  
ATOM    567  CA  LYS A  38     -10.857   5.613  -9.781  1.00  0.00           C  
ATOM    568  C   LYS A  38     -11.747   4.415  -9.481  1.00  0.00           C  
ATOM    569  O   LYS A  38     -11.790   3.456 -10.253  1.00  0.00           O  
ATOM    570  CB  LYS A  38     -11.455   6.431 -10.933  1.00  0.00           C  
ATOM    571  CG  LYS A  38     -12.743   7.149 -10.577  1.00  0.00           C  
ATOM    572  CD  LYS A  38     -12.477   8.416  -9.790  1.00  0.00           C  
ATOM    573  CE  LYS A  38     -13.760   9.185  -9.528  1.00  0.00           C  
ATOM    574  NZ  LYS A  38     -14.614   8.518  -8.509  1.00  0.00           N  
ATOM    575  H   LYS A  38      -9.178   5.353 -11.034  1.00  0.00           H  
ATOM    576  HA  LYS A  38     -10.788   6.233  -8.901  1.00  0.00           H  
ATOM    577  HB2 LYS A  38     -10.735   7.173 -11.246  1.00  0.00           H  
ATOM    578  HB3 LYS A  38     -11.657   5.767 -11.760  1.00  0.00           H  
ATOM    579  HG2 LYS A  38     -13.262   7.404 -11.487  1.00  0.00           H  
ATOM    580  HG3 LYS A  38     -13.356   6.492  -9.983  1.00  0.00           H  
ATOM    581  HD2 LYS A  38     -12.029   8.152  -8.845  1.00  0.00           H  
ATOM    582  HD3 LYS A  38     -11.802   9.042 -10.353  1.00  0.00           H  
ATOM    583  HE2 LYS A  38     -13.507  10.173  -9.179  1.00  0.00           H  
ATOM    584  HE3 LYS A  38     -14.311   9.263 -10.453  1.00  0.00           H  
ATOM    585  HZ1 LYS A  38     -14.815   7.536  -8.791  1.00  0.00           H  
ATOM    586  HZ2 LYS A  38     -15.514   9.029  -8.410  1.00  0.00           H  
ATOM    587  HZ3 LYS A  38     -14.129   8.511  -7.588  1.00  0.00           H  
ATOM    588  N   GLY A  39     -12.452   4.471  -8.363  1.00  0.00           N  
ATOM    589  CA  GLY A  39     -13.320   3.376  -7.985  1.00  0.00           C  
ATOM    590  C   GLY A  39     -12.693   2.509  -6.918  1.00  0.00           C  
ATOM    591  O   GLY A  39     -13.345   1.633  -6.348  1.00  0.00           O  
ATOM    592  H   GLY A  39     -12.385   5.264  -7.786  1.00  0.00           H  
ATOM    593  HA2 GLY A  39     -14.249   3.777  -7.614  1.00  0.00           H  
ATOM    594  HA3 GLY A  39     -13.520   2.770  -8.857  1.00  0.00           H  
ATOM    595  N   GLY A  40     -11.415   2.749  -6.658  1.00  0.00           N  
ATOM    596  CA  GLY A  40     -10.706   1.989  -5.653  1.00  0.00           C  
ATOM    597  C   GLY A  40     -10.961   2.510  -4.256  1.00  0.00           C  
ATOM    598  O   GLY A  40     -11.411   3.645  -4.079  1.00  0.00           O  
ATOM    599  H   GLY A  40     -10.946   3.448  -7.163  1.00  0.00           H  
ATOM    600  HA2 GLY A  40     -11.021   0.957  -5.705  1.00  0.00           H  
ATOM    601  HA3 GLY A  40      -9.647   2.044  -5.855  1.00  0.00           H  
ATOM    602  N   ALA A  41     -10.672   1.681  -3.266  1.00  0.00           N  
ATOM    603  CA  ALA A  41     -10.869   2.048  -1.870  1.00  0.00           C  
ATOM    604  C   ALA A  41     -10.056   3.285  -1.492  1.00  0.00           C  
ATOM    605  O   ALA A  41     -10.486   4.090  -0.666  1.00  0.00           O  
ATOM    606  CB  ALA A  41     -10.514   0.877  -0.970  1.00  0.00           C  
ATOM    607  H   ALA A  41     -10.328   0.785  -3.484  1.00  0.00           H  
ATOM    608  HA  ALA A  41     -11.919   2.266  -1.732  1.00  0.00           H  
ATOM    609  HB1 ALA A  41     -10.919   1.050   0.016  1.00  0.00           H  
ATOM    610  HB2 ALA A  41      -9.441   0.784  -0.906  1.00  0.00           H  
ATOM    611  HB3 ALA A  41     -10.931  -0.032  -1.378  1.00  0.00           H  
ATOM    612  N   VAL A  42      -8.892   3.443  -2.113  1.00  0.00           N  
ATOM    613  CA  VAL A  42      -8.030   4.587  -1.837  1.00  0.00           C  
ATOM    614  C   VAL A  42      -8.595   5.851  -2.479  1.00  0.00           C  
ATOM    615  O   VAL A  42      -8.530   6.937  -1.900  1.00  0.00           O  
ATOM    616  CB  VAL A  42      -6.595   4.341  -2.341  1.00  0.00           C  
ATOM    617  CG1 VAL A  42      -5.725   5.569  -2.125  1.00  0.00           C  
ATOM    618  CG2 VAL A  42      -5.992   3.131  -1.642  1.00  0.00           C  
ATOM    619  H   VAL A  42      -8.606   2.774  -2.777  1.00  0.00           H  
ATOM    620  HA  VAL A  42      -7.995   4.725  -0.766  1.00  0.00           H  
ATOM    621  HB  VAL A  42      -6.637   4.136  -3.401  1.00  0.00           H  
ATOM    622 HG11 VAL A  42      -6.112   6.394  -2.704  1.00  0.00           H  
ATOM    623 HG12 VAL A  42      -4.714   5.352  -2.435  1.00  0.00           H  
ATOM    624 HG13 VAL A  42      -5.732   5.829  -1.078  1.00  0.00           H  
ATOM    625 HG21 VAL A  42      -6.091   3.249  -0.573  1.00  0.00           H  
ATOM    626 HG22 VAL A  42      -4.944   3.052  -1.897  1.00  0.00           H  
ATOM    627 HG23 VAL A  42      -6.507   2.235  -1.955  1.00  0.00           H  
ATOM    628  N   ALA A  43      -9.183   5.695  -3.659  1.00  0.00           N  
ATOM    629  CA  ALA A  43      -9.774   6.819  -4.377  1.00  0.00           C  
ATOM    630  C   ALA A  43     -10.984   7.354  -3.626  1.00  0.00           C  
ATOM    631  O   ALA A  43     -11.393   8.501  -3.807  1.00  0.00           O  
ATOM    632  CB  ALA A  43     -10.169   6.399  -5.780  1.00  0.00           C  
ATOM    633  H   ALA A  43      -9.225   4.801  -4.057  1.00  0.00           H  
ATOM    634  HA  ALA A  43      -9.030   7.600  -4.449  1.00  0.00           H  
ATOM    635  HB1 ALA A  43      -9.310   5.986  -6.285  1.00  0.00           H  
ATOM    636  HB2 ALA A  43     -10.532   7.257  -6.326  1.00  0.00           H  
ATOM    637  HB3 ALA A  43     -10.948   5.652  -5.726  1.00  0.00           H  
ATOM    638  N   ALA A  44     -11.549   6.506  -2.780  1.00  0.00           N  
ATOM    639  CA  ALA A  44     -12.704   6.875  -1.981  1.00  0.00           C  
ATOM    640  C   ALA A  44     -12.271   7.536  -0.678  1.00  0.00           C  
ATOM    641  O   ALA A  44     -13.095   8.083   0.051  1.00  0.00           O  
ATOM    642  CB  ALA A  44     -13.561   5.654  -1.697  1.00  0.00           C  
ATOM    643  H   ALA A  44     -11.182   5.600  -2.698  1.00  0.00           H  
ATOM    644  HA  ALA A  44     -13.292   7.578  -2.551  1.00  0.00           H  
ATOM    645  HB1 ALA A  44     -14.448   5.955  -1.160  1.00  0.00           H  
ATOM    646  HB2 ALA A  44     -12.999   4.951  -1.100  1.00  0.00           H  
ATOM    647  HB3 ALA A  44     -13.844   5.187  -2.629  1.00  0.00           H  
ATOM    648  N   ASP A  45     -10.977   7.483  -0.386  1.00  0.00           N  
ATOM    649  CA  ASP A  45     -10.451   8.090   0.828  1.00  0.00           C  
ATOM    650  C   ASP A  45      -9.984   9.510   0.538  1.00  0.00           C  
ATOM    651  O   ASP A  45     -10.621  10.479   0.952  1.00  0.00           O  
ATOM    652  CB  ASP A  45      -9.301   7.262   1.403  1.00  0.00           C  
ATOM    653  CG  ASP A  45      -8.891   7.742   2.779  1.00  0.00           C  
ATOM    654  OD1 ASP A  45      -8.124   8.717   2.870  1.00  0.00           O  
ATOM    655  OD2 ASP A  45      -9.348   7.156   3.781  1.00  0.00           O  
ATOM    656  H   ASP A  45     -10.361   7.037  -1.005  1.00  0.00           H  
ATOM    657  HA  ASP A  45     -11.254   8.129   1.551  1.00  0.00           H  
ATOM    658  HB2 ASP A  45      -9.607   6.229   1.479  1.00  0.00           H  
ATOM    659  HB3 ASP A  45      -8.448   7.335   0.744  1.00  0.00           H  
ATOM    660  N   GLY A  46      -8.873   9.634  -0.181  1.00  0.00           N  
ATOM    661  CA  GLY A  46      -8.362  10.948  -0.529  1.00  0.00           C  
ATOM    662  C   GLY A  46      -7.108  11.349   0.226  1.00  0.00           C  
ATOM    663  O   GLY A  46      -6.378  12.233  -0.222  1.00  0.00           O  
ATOM    664  H   GLY A  46      -8.404   8.828  -0.489  1.00  0.00           H  
ATOM    665  HA2 GLY A  46      -8.142  10.963  -1.586  1.00  0.00           H  
ATOM    666  HA3 GLY A  46      -9.131  11.680  -0.330  1.00  0.00           H  
ATOM    667  N   ARG A  47      -6.846  10.717   1.364  1.00  0.00           N  
ATOM    668  CA  ARG A  47      -5.667  11.052   2.158  1.00  0.00           C  
ATOM    669  C   ARG A  47      -4.385  10.580   1.475  1.00  0.00           C  
ATOM    670  O   ARG A  47      -3.333  11.207   1.608  1.00  0.00           O  
ATOM    671  CB  ARG A  47      -5.767  10.450   3.557  1.00  0.00           C  
ATOM    672  CG  ARG A  47      -6.665  11.243   4.492  1.00  0.00           C  
ATOM    673  CD  ARG A  47      -6.896  10.503   5.798  1.00  0.00           C  
ATOM    674  NE  ARG A  47      -7.721   9.311   5.614  1.00  0.00           N  
ATOM    675  CZ  ARG A  47      -8.267   8.614   6.614  1.00  0.00           C  
ATOM    676  NH1 ARG A  47      -8.086   8.985   7.879  1.00  0.00           N  
ATOM    677  NH2 ARG A  47      -8.996   7.542   6.345  1.00  0.00           N  
ATOM    678  H   ARG A  47      -7.461  10.013   1.684  1.00  0.00           H  
ATOM    679  HA  ARG A  47      -5.631  12.127   2.245  1.00  0.00           H  
ATOM    680  HB2 ARG A  47      -6.162   9.448   3.474  1.00  0.00           H  
ATOM    681  HB3 ARG A  47      -4.780  10.405   3.990  1.00  0.00           H  
ATOM    682  HG2 ARG A  47      -6.199  12.195   4.704  1.00  0.00           H  
ATOM    683  HG3 ARG A  47      -7.617  11.408   4.008  1.00  0.00           H  
ATOM    684  HD2 ARG A  47      -5.940  10.206   6.201  1.00  0.00           H  
ATOM    685  HD3 ARG A  47      -7.388  11.167   6.490  1.00  0.00           H  
ATOM    686  HE  ARG A  47      -7.876   9.010   4.681  1.00  0.00           H  
ATOM    687 HH11 ARG A  47      -7.536   9.796   8.094  1.00  0.00           H  
ATOM    688 HH12 ARG A  47      -8.500   8.453   8.626  1.00  0.00           H  
ATOM    689 HH21 ARG A  47      -9.138   7.254   5.383  1.00  0.00           H  
ATOM    690 HH22 ARG A  47      -9.413   7.014   7.090  1.00  0.00           H  
ATOM    691  N   ILE A  48      -4.475   9.471   0.756  1.00  0.00           N  
ATOM    692  CA  ILE A  48      -3.322   8.929   0.046  1.00  0.00           C  
ATOM    693  C   ILE A  48      -3.200   9.591  -1.321  1.00  0.00           C  
ATOM    694  O   ILE A  48      -4.202   9.809  -2.005  1.00  0.00           O  
ATOM    695  CB  ILE A  48      -3.420   7.397  -0.130  1.00  0.00           C  
ATOM    696  CG1 ILE A  48      -3.632   6.714   1.226  1.00  0.00           C  
ATOM    697  CG2 ILE A  48      -2.169   6.856  -0.817  1.00  0.00           C  
ATOM    698  CD1 ILE A  48      -3.735   5.206   1.136  1.00  0.00           C  
ATOM    699  H   ILE A  48      -5.335   9.010   0.694  1.00  0.00           H  
ATOM    700  HA  ILE A  48      -2.438   9.154   0.624  1.00  0.00           H  
ATOM    701  HB  ILE A  48      -4.265   7.186  -0.767  1.00  0.00           H  
ATOM    702 HG12 ILE A  48      -2.802   6.950   1.876  1.00  0.00           H  
ATOM    703 HG13 ILE A  48      -4.547   7.084   1.667  1.00  0.00           H  
ATOM    704 HG21 ILE A  48      -2.018   7.375  -1.752  1.00  0.00           H  
ATOM    705 HG22 ILE A  48      -2.292   5.800  -1.006  1.00  0.00           H  
ATOM    706 HG23 ILE A  48      -1.311   7.009  -0.178  1.00  0.00           H  
ATOM    707 HD11 ILE A  48      -3.780   4.788   2.131  1.00  0.00           H  
ATOM    708 HD12 ILE A  48      -2.869   4.815   0.621  1.00  0.00           H  
ATOM    709 HD13 ILE A  48      -4.629   4.938   0.595  1.00  0.00           H  
ATOM    710  N   GLU A  49      -1.979   9.925  -1.706  1.00  0.00           N  
ATOM    711  CA  GLU A  49      -1.725  10.568  -2.983  1.00  0.00           C  
ATOM    712  C   GLU A  49      -0.472   9.985  -3.639  1.00  0.00           C  
ATOM    713  O   GLU A  49       0.332   9.329  -2.972  1.00  0.00           O  
ATOM    714  CB  GLU A  49      -1.547  12.069  -2.770  1.00  0.00           C  
ATOM    715  CG  GLU A  49      -0.248  12.425  -2.066  1.00  0.00           C  
ATOM    716  CD  GLU A  49      -0.204  13.866  -1.621  1.00  0.00           C  
ATOM    717  OE1 GLU A  49      -0.951  14.222  -0.688  1.00  0.00           O  
ATOM    718  OE2 GLU A  49       0.586  14.644  -2.194  1.00  0.00           O  
ATOM    719  H   GLU A  49      -1.216   9.735  -1.104  1.00  0.00           H  
ATOM    720  HA  GLU A  49      -2.576  10.399  -3.621  1.00  0.00           H  
ATOM    721  HB2 GLU A  49      -1.560  12.564  -3.729  1.00  0.00           H  
ATOM    722  HB3 GLU A  49      -2.368  12.437  -2.171  1.00  0.00           H  
ATOM    723  HG2 GLU A  49      -0.140  11.795  -1.195  1.00  0.00           H  
ATOM    724  HG3 GLU A  49       0.575  12.245  -2.745  1.00  0.00           H  
ATOM    725  N   PRO A  50      -0.298  10.194  -4.956  1.00  0.00           N  
ATOM    726  CA  PRO A  50       0.883   9.710  -5.679  1.00  0.00           C  
ATOM    727  C   PRO A  50       2.175  10.257  -5.075  1.00  0.00           C  
ATOM    728  O   PRO A  50       2.418  11.467  -5.097  1.00  0.00           O  
ATOM    729  CB  PRO A  50       0.688  10.258  -7.096  1.00  0.00           C  
ATOM    730  CG  PRO A  50      -0.777  10.485  -7.217  1.00  0.00           C  
ATOM    731  CD  PRO A  50      -1.239  10.895  -5.851  1.00  0.00           C  
ATOM    732  HA  PRO A  50       0.921   8.631  -5.705  1.00  0.00           H  
ATOM    733  HB2 PRO A  50       1.242  11.178  -7.208  1.00  0.00           H  
ATOM    734  HB3 PRO A  50       1.037   9.532  -7.815  1.00  0.00           H  
ATOM    735  HG2 PRO A  50      -0.972  11.270  -7.933  1.00  0.00           H  
ATOM    736  HG3 PRO A  50      -1.266   9.570  -7.516  1.00  0.00           H  
ATOM    737  HD2 PRO A  50      -1.160  11.966  -5.732  1.00  0.00           H  
ATOM    738  HD3 PRO A  50      -2.254  10.567  -5.677  1.00  0.00           H  
ATOM    739  N   GLY A  51       2.991   9.368  -4.523  1.00  0.00           N  
ATOM    740  CA  GLY A  51       4.237   9.786  -3.916  1.00  0.00           C  
ATOM    741  C   GLY A  51       4.336   9.376  -2.462  1.00  0.00           C  
ATOM    742  O   GLY A  51       5.417   9.413  -1.873  1.00  0.00           O  
ATOM    743  H   GLY A  51       2.744   8.416  -4.534  1.00  0.00           H  
ATOM    744  HA2 GLY A  51       5.057   9.340  -4.460  1.00  0.00           H  
ATOM    745  HA3 GLY A  51       4.317  10.862  -3.984  1.00  0.00           H  
ATOM    746  N   ASP A  52       3.206   8.991  -1.876  1.00  0.00           N  
ATOM    747  CA  ASP A  52       3.179   8.563  -0.480  1.00  0.00           C  
ATOM    748  C   ASP A  52       3.897   7.227  -0.340  1.00  0.00           C  
ATOM    749  O   ASP A  52       3.816   6.381  -1.228  1.00  0.00           O  
ATOM    750  CB  ASP A  52       1.737   8.445   0.033  1.00  0.00           C  
ATOM    751  CG  ASP A  52       1.091   9.794   0.317  1.00  0.00           C  
ATOM    752  OD1 ASP A  52       1.818  10.770   0.591  1.00  0.00           O  
ATOM    753  OD2 ASP A  52      -0.154   9.882   0.278  1.00  0.00           O  
ATOM    754  H   ASP A  52       2.369   8.999  -2.392  1.00  0.00           H  
ATOM    755  HA  ASP A  52       3.702   9.305   0.105  1.00  0.00           H  
ATOM    756  HB2 ASP A  52       1.143   7.932  -0.710  1.00  0.00           H  
ATOM    757  HB3 ASP A  52       1.736   7.868   0.944  1.00  0.00           H  
ATOM    758  N   MET A  53       4.608   7.043   0.759  1.00  0.00           N  
ATOM    759  CA  MET A  53       5.347   5.805   0.984  1.00  0.00           C  
ATOM    760  C   MET A  53       4.587   4.869   1.913  1.00  0.00           C  
ATOM    761  O   MET A  53       4.042   5.301   2.925  1.00  0.00           O  
ATOM    762  CB  MET A  53       6.728   6.113   1.571  1.00  0.00           C  
ATOM    763  CG  MET A  53       7.540   4.875   1.930  1.00  0.00           C  
ATOM    764  SD  MET A  53       9.243   5.266   2.376  1.00  0.00           S  
ATOM    765  CE  MET A  53       9.802   3.674   2.977  1.00  0.00           C  
ATOM    766  H   MET A  53       4.635   7.750   1.439  1.00  0.00           H  
ATOM    767  HA  MET A  53       5.472   5.317   0.030  1.00  0.00           H  
ATOM    768  HB2 MET A  53       7.292   6.686   0.849  1.00  0.00           H  
ATOM    769  HB3 MET A  53       6.599   6.705   2.466  1.00  0.00           H  
ATOM    770  HG2 MET A  53       7.069   4.385   2.769  1.00  0.00           H  
ATOM    771  HG3 MET A  53       7.549   4.205   1.081  1.00  0.00           H  
ATOM    772  HE1 MET A  53       9.431   3.518   3.978  1.00  0.00           H  
ATOM    773  HE2 MET A  53      10.881   3.650   2.984  1.00  0.00           H  
ATOM    774  HE3 MET A  53       9.429   2.894   2.330  1.00  0.00           H  
ATOM    775  N   LEU A  54       4.558   3.591   1.560  1.00  0.00           N  
ATOM    776  CA  LEU A  54       3.882   2.589   2.372  1.00  0.00           C  
ATOM    777  C   LEU A  54       4.839   2.059   3.428  1.00  0.00           C  
ATOM    778  O   LEU A  54       5.901   1.535   3.099  1.00  0.00           O  
ATOM    779  CB  LEU A  54       3.379   1.430   1.507  1.00  0.00           C  
ATOM    780  CG  LEU A  54       2.138   1.725   0.666  1.00  0.00           C  
ATOM    781  CD1 LEU A  54       1.896   0.601  -0.328  1.00  0.00           C  
ATOM    782  CD2 LEU A  54       0.918   1.912   1.557  1.00  0.00           C  
ATOM    783  H   LEU A  54       5.018   3.310   0.736  1.00  0.00           H  
ATOM    784  HA  LEU A  54       3.045   3.062   2.859  1.00  0.00           H  
ATOM    785  HB2 LEU A  54       4.175   1.137   0.839  1.00  0.00           H  
ATOM    786  HB3 LEU A  54       3.154   0.597   2.156  1.00  0.00           H  
ATOM    787  HG  LEU A  54       2.295   2.638   0.112  1.00  0.00           H  
ATOM    788 HD11 LEU A  54       1.818  -0.337   0.202  1.00  0.00           H  
ATOM    789 HD12 LEU A  54       2.719   0.552  -1.025  1.00  0.00           H  
ATOM    790 HD13 LEU A  54       0.979   0.789  -0.865  1.00  0.00           H  
ATOM    791 HD21 LEU A  54       1.101   2.716   2.253  1.00  0.00           H  
ATOM    792 HD22 LEU A  54       0.725   1.000   2.102  1.00  0.00           H  
ATOM    793 HD23 LEU A  54       0.062   2.155   0.945  1.00  0.00           H  
ATOM    794  N   LEU A  55       4.474   2.211   4.688  1.00  0.00           N  
ATOM    795  CA  LEU A  55       5.318   1.748   5.777  1.00  0.00           C  
ATOM    796  C   LEU A  55       4.798   0.437   6.351  1.00  0.00           C  
ATOM    797  O   LEU A  55       5.530  -0.547   6.460  1.00  0.00           O  
ATOM    798  CB  LEU A  55       5.377   2.800   6.885  1.00  0.00           C  
ATOM    799  CG  LEU A  55       5.799   4.202   6.444  1.00  0.00           C  
ATOM    800  CD1 LEU A  55       5.689   5.179   7.605  1.00  0.00           C  
ATOM    801  CD2 LEU A  55       7.218   4.189   5.898  1.00  0.00           C  
ATOM    802  H   LEU A  55       3.617   2.651   4.895  1.00  0.00           H  
ATOM    803  HA  LEU A  55       6.312   1.591   5.386  1.00  0.00           H  
ATOM    804  HB2 LEU A  55       4.396   2.868   7.333  1.00  0.00           H  
ATOM    805  HB3 LEU A  55       6.072   2.460   7.635  1.00  0.00           H  
ATOM    806  HG  LEU A  55       5.139   4.540   5.659  1.00  0.00           H  
ATOM    807 HD11 LEU A  55       4.668   5.516   7.701  1.00  0.00           H  
ATOM    808 HD12 LEU A  55       6.333   6.027   7.427  1.00  0.00           H  
ATOM    809 HD13 LEU A  55       5.991   4.686   8.516  1.00  0.00           H  
ATOM    810 HD21 LEU A  55       7.510   5.193   5.634  1.00  0.00           H  
ATOM    811 HD22 LEU A  55       7.262   3.558   5.023  1.00  0.00           H  
ATOM    812 HD23 LEU A  55       7.888   3.805   6.653  1.00  0.00           H  
ATOM    813  N   GLN A  56       3.525   0.428   6.702  1.00  0.00           N  
ATOM    814  CA  GLN A  56       2.904  -0.745   7.289  1.00  0.00           C  
ATOM    815  C   GLN A  56       1.550  -1.012   6.645  1.00  0.00           C  
ATOM    816  O   GLN A  56       0.794  -0.083   6.360  1.00  0.00           O  
ATOM    817  CB  GLN A  56       2.745  -0.539   8.798  1.00  0.00           C  
ATOM    818  CG  GLN A  56       2.026  -1.668   9.516  1.00  0.00           C  
ATOM    819  CD  GLN A  56       1.940  -1.442  11.012  1.00  0.00           C  
ATOM    820  OE1 GLN A  56       0.970  -1.842  11.657  1.00  0.00           O  
ATOM    821  NE2 GLN A  56       2.956  -0.806  11.578  1.00  0.00           N  
ATOM    822  H   GLN A  56       2.982   1.231   6.555  1.00  0.00           H  
ATOM    823  HA  GLN A  56       3.551  -1.591   7.113  1.00  0.00           H  
ATOM    824  HB2 GLN A  56       3.723  -0.435   9.239  1.00  0.00           H  
ATOM    825  HB3 GLN A  56       2.189   0.373   8.966  1.00  0.00           H  
ATOM    826  HG2 GLN A  56       1.024  -1.748   9.121  1.00  0.00           H  
ATOM    827  HG3 GLN A  56       2.559  -2.590   9.333  1.00  0.00           H  
ATOM    828 HE21 GLN A  56       3.701  -0.519  11.009  1.00  0.00           H  
ATOM    829 HE22 GLN A  56       2.916  -0.636  12.543  1.00  0.00           H  
ATOM    830  N   VAL A  57       1.259  -2.278   6.398  1.00  0.00           N  
ATOM    831  CA  VAL A  57      -0.009  -2.666   5.801  1.00  0.00           C  
ATOM    832  C   VAL A  57      -0.600  -3.840   6.568  1.00  0.00           C  
ATOM    833  O   VAL A  57      -0.168  -4.974   6.397  1.00  0.00           O  
ATOM    834  CB  VAL A  57       0.144  -3.051   4.311  1.00  0.00           C  
ATOM    835  CG1 VAL A  57      -1.173  -3.564   3.754  1.00  0.00           C  
ATOM    836  CG2 VAL A  57       0.645  -1.868   3.495  1.00  0.00           C  
ATOM    837  H   VAL A  57       1.910  -2.977   6.630  1.00  0.00           H  
ATOM    838  HA  VAL A  57      -0.682  -1.823   5.868  1.00  0.00           H  
ATOM    839  HB  VAL A  57       0.871  -3.847   4.238  1.00  0.00           H  
ATOM    840 HG11 VAL A  57      -1.890  -2.759   3.728  1.00  0.00           H  
ATOM    841 HG12 VAL A  57      -1.546  -4.357   4.386  1.00  0.00           H  
ATOM    842 HG13 VAL A  57      -1.019  -3.941   2.755  1.00  0.00           H  
ATOM    843 HG21 VAL A  57      -0.006  -1.022   3.652  1.00  0.00           H  
ATOM    844 HG22 VAL A  57       0.653  -2.129   2.446  1.00  0.00           H  
ATOM    845 HG23 VAL A  57       1.647  -1.615   3.810  1.00  0.00           H  
ATOM    846  N   ASN A  58      -1.569  -3.554   7.427  1.00  0.00           N  
ATOM    847  CA  ASN A  58      -2.228  -4.582   8.237  1.00  0.00           C  
ATOM    848  C   ASN A  58      -1.240  -5.283   9.170  1.00  0.00           C  
ATOM    849  O   ASN A  58      -0.920  -6.460   8.986  1.00  0.00           O  
ATOM    850  CB  ASN A  58      -2.947  -5.613   7.353  1.00  0.00           C  
ATOM    851  CG  ASN A  58      -4.435  -5.348   7.247  1.00  0.00           C  
ATOM    852  OD1 ASN A  58      -4.883  -4.210   7.367  1.00  0.00           O  
ATOM    853  ND2 ASN A  58      -5.215  -6.396   7.017  1.00  0.00           N  
ATOM    854  H   ASN A  58      -1.860  -2.620   7.518  1.00  0.00           H  
ATOM    855  HA  ASN A  58      -2.966  -4.081   8.845  1.00  0.00           H  
ATOM    856  HB2 ASN A  58      -2.525  -5.585   6.358  1.00  0.00           H  
ATOM    857  HB3 ASN A  58      -2.803  -6.599   7.771  1.00  0.00           H  
ATOM    858 HD21 ASN A  58      -4.793  -7.281   6.929  1.00  0.00           H  
ATOM    859 HD22 ASN A  58      -6.180  -6.243   6.944  1.00  0.00           H  
ATOM    860  N   ASP A  59      -0.744  -4.526  10.150  1.00  0.00           N  
ATOM    861  CA  ASP A  59       0.190  -5.017  11.178  1.00  0.00           C  
ATOM    862  C   ASP A  59       1.607  -5.273  10.659  1.00  0.00           C  
ATOM    863  O   ASP A  59       2.579  -4.876  11.309  1.00  0.00           O  
ATOM    864  CB  ASP A  59      -0.349  -6.276  11.867  1.00  0.00           C  
ATOM    865  CG  ASP A  59      -1.417  -5.963  12.894  1.00  0.00           C  
ATOM    866  OD1 ASP A  59      -2.601  -5.830  12.507  1.00  0.00           O  
ATOM    867  OD2 ASP A  59      -1.084  -5.850  14.096  1.00  0.00           O  
ATOM    868  H   ASP A  59      -1.022  -3.588  10.192  1.00  0.00           H  
ATOM    869  HA  ASP A  59       0.259  -4.239  11.923  1.00  0.00           H  
ATOM    870  HB2 ASP A  59      -0.774  -6.934  11.123  1.00  0.00           H  
ATOM    871  HB3 ASP A  59       0.466  -6.782  12.365  1.00  0.00           H  
ATOM    872  N   VAL A  60       1.746  -5.935   9.517  1.00  0.00           N  
ATOM    873  CA  VAL A  60       3.077  -6.226   8.976  1.00  0.00           C  
ATOM    874  C   VAL A  60       3.783  -4.956   8.504  1.00  0.00           C  
ATOM    875  O   VAL A  60       3.187  -4.095   7.853  1.00  0.00           O  
ATOM    876  CB  VAL A  60       3.052  -7.268   7.832  1.00  0.00           C  
ATOM    877  CG1 VAL A  60       2.664  -8.635   8.369  1.00  0.00           C  
ATOM    878  CG2 VAL A  60       2.112  -6.848   6.717  1.00  0.00           C  
ATOM    879  H   VAL A  60       0.944  -6.228   9.027  1.00  0.00           H  
ATOM    880  HA  VAL A  60       3.656  -6.648   9.787  1.00  0.00           H  
ATOM    881  HB  VAL A  60       4.051  -7.343   7.423  1.00  0.00           H  
ATOM    882 HG11 VAL A  60       3.332  -8.909   9.173  1.00  0.00           H  
ATOM    883 HG12 VAL A  60       2.734  -9.367   7.579  1.00  0.00           H  
ATOM    884 HG13 VAL A  60       1.651  -8.601   8.740  1.00  0.00           H  
ATOM    885 HG21 VAL A  60       2.183  -7.551   5.899  1.00  0.00           H  
ATOM    886 HG22 VAL A  60       2.385  -5.863   6.370  1.00  0.00           H  
ATOM    887 HG23 VAL A  60       1.098  -6.831   7.089  1.00  0.00           H  
ATOM    888  N   ASN A  61       5.057  -4.849   8.854  1.00  0.00           N  
ATOM    889  CA  ASN A  61       5.872  -3.691   8.495  1.00  0.00           C  
ATOM    890  C   ASN A  61       6.686  -3.981   7.240  1.00  0.00           C  
ATOM    891  O   ASN A  61       7.379  -4.993   7.173  1.00  0.00           O  
ATOM    892  CB  ASN A  61       6.808  -3.347   9.659  1.00  0.00           C  
ATOM    893  CG  ASN A  61       7.799  -2.249   9.323  1.00  0.00           C  
ATOM    894  OD1 ASN A  61       7.486  -1.315   8.587  1.00  0.00           O  
ATOM    895  ND2 ASN A  61       9.003  -2.354   9.862  1.00  0.00           N  
ATOM    896  H   ASN A  61       5.474  -5.581   9.359  1.00  0.00           H  
ATOM    897  HA  ASN A  61       5.211  -2.859   8.310  1.00  0.00           H  
ATOM    898  HB2 ASN A  61       6.219  -3.028  10.505  1.00  0.00           H  
ATOM    899  HB3 ASN A  61       7.362  -4.234   9.931  1.00  0.00           H  
ATOM    900 HD21 ASN A  61       9.187  -3.127  10.440  1.00  0.00           H  
ATOM    901 HD22 ASN A  61       9.661  -1.651   9.672  1.00  0.00           H  
ATOM    902  N   PHE A  62       6.620  -3.089   6.254  1.00  0.00           N  
ATOM    903  CA  PHE A  62       7.351  -3.281   5.005  1.00  0.00           C  
ATOM    904  C   PHE A  62       8.636  -2.457   4.973  1.00  0.00           C  
ATOM    905  O   PHE A  62       9.433  -2.580   4.044  1.00  0.00           O  
ATOM    906  CB  PHE A  62       6.470  -2.919   3.806  1.00  0.00           C  
ATOM    907  CG  PHE A  62       5.329  -3.873   3.572  1.00  0.00           C  
ATOM    908  CD1 PHE A  62       5.446  -5.218   3.887  1.00  0.00           C  
ATOM    909  CD2 PHE A  62       4.141  -3.421   3.026  1.00  0.00           C  
ATOM    910  CE1 PHE A  62       4.398  -6.090   3.668  1.00  0.00           C  
ATOM    911  CE2 PHE A  62       3.090  -4.288   2.801  1.00  0.00           C  
ATOM    912  CZ  PHE A  62       3.217  -5.624   3.123  1.00  0.00           C  
ATOM    913  H   PHE A  62       6.068  -2.280   6.369  1.00  0.00           H  
ATOM    914  HA  PHE A  62       7.618  -4.325   4.940  1.00  0.00           H  
ATOM    915  HB2 PHE A  62       6.050  -1.937   3.962  1.00  0.00           H  
ATOM    916  HB3 PHE A  62       7.077  -2.904   2.912  1.00  0.00           H  
ATOM    917  HD1 PHE A  62       6.367  -5.588   4.312  1.00  0.00           H  
ATOM    918  HD2 PHE A  62       4.037  -2.376   2.774  1.00  0.00           H  
ATOM    919  HE1 PHE A  62       4.502  -7.133   3.921  1.00  0.00           H  
ATOM    920  HE2 PHE A  62       2.168  -3.921   2.376  1.00  0.00           H  
ATOM    921  HZ  PHE A  62       2.396  -6.303   2.949  1.00  0.00           H  
ATOM    922  N   GLU A  63       8.839  -1.624   5.990  1.00  0.00           N  
ATOM    923  CA  GLU A  63      10.039  -0.788   6.064  1.00  0.00           C  
ATOM    924  C   GLU A  63      11.300  -1.645   6.086  1.00  0.00           C  
ATOM    925  O   GLU A  63      12.313  -1.292   5.484  1.00  0.00           O  
ATOM    926  CB  GLU A  63      10.013   0.098   7.310  1.00  0.00           C  
ATOM    927  CG  GLU A  63       9.157   1.345   7.176  1.00  0.00           C  
ATOM    928  CD  GLU A  63       9.179   2.194   8.431  1.00  0.00           C  
ATOM    929  OE1 GLU A  63      10.252   2.740   8.766  1.00  0.00           O  
ATOM    930  OE2 GLU A  63       8.131   2.307   9.099  1.00  0.00           O  
ATOM    931  H   GLU A  63       8.167  -1.563   6.705  1.00  0.00           H  
ATOM    932  HA  GLU A  63      10.061  -0.160   5.186  1.00  0.00           H  
ATOM    933  HB2 GLU A  63       9.635  -0.480   8.138  1.00  0.00           H  
ATOM    934  HB3 GLU A  63      11.024   0.406   7.532  1.00  0.00           H  
ATOM    935  HG2 GLU A  63       9.528   1.935   6.352  1.00  0.00           H  
ATOM    936  HG3 GLU A  63       8.138   1.047   6.976  1.00  0.00           H  
ATOM    937  N   ASN A  64      11.228  -2.775   6.776  1.00  0.00           N  
ATOM    938  CA  ASN A  64      12.368  -3.677   6.889  1.00  0.00           C  
ATOM    939  C   ASN A  64      12.212  -4.879   5.965  1.00  0.00           C  
ATOM    940  O   ASN A  64      12.581  -5.999   6.321  1.00  0.00           O  
ATOM    941  CB  ASN A  64      12.529  -4.152   8.335  1.00  0.00           C  
ATOM    942  CG  ASN A  64      13.123  -3.092   9.241  1.00  0.00           C  
ATOM    943  OD1 ASN A  64      13.815  -2.180   8.788  1.00  0.00           O  
ATOM    944  ND2 ASN A  64      12.858  -3.212  10.531  1.00  0.00           N  
ATOM    945  H   ASN A  64      10.383  -3.014   7.214  1.00  0.00           H  
ATOM    946  HA  ASN A  64      13.252  -3.128   6.600  1.00  0.00           H  
ATOM    947  HB2 ASN A  64      11.559  -4.421   8.727  1.00  0.00           H  
ATOM    948  HB3 ASN A  64      13.172  -5.019   8.355  1.00  0.00           H  
ATOM    949 HD21 ASN A  64      12.305  -3.970  10.821  1.00  0.00           H  
ATOM    950 HD22 ASN A  64      13.223  -2.540  11.144  1.00  0.00           H  
ATOM    951  N   MET A  65      11.666  -4.649   4.781  1.00  0.00           N  
ATOM    952  CA  MET A  65      11.463  -5.712   3.807  1.00  0.00           C  
ATOM    953  C   MET A  65      11.790  -5.211   2.409  1.00  0.00           C  
ATOM    954  O   MET A  65      11.641  -4.024   2.123  1.00  0.00           O  
ATOM    955  CB  MET A  65      10.015  -6.207   3.853  1.00  0.00           C  
ATOM    956  CG  MET A  65       9.703  -7.084   5.058  1.00  0.00           C  
ATOM    957  SD  MET A  65       7.953  -7.512   5.188  1.00  0.00           S  
ATOM    958  CE  MET A  65       7.668  -8.255   3.585  1.00  0.00           C  
ATOM    959  H   MET A  65      11.395  -3.734   4.547  1.00  0.00           H  
ATOM    960  HA  MET A  65      12.125  -6.527   4.054  1.00  0.00           H  
ATOM    961  HB2 MET A  65       9.359  -5.350   3.879  1.00  0.00           H  
ATOM    962  HB3 MET A  65       9.814  -6.776   2.957  1.00  0.00           H  
ATOM    963  HG2 MET A  65      10.275  -7.996   4.979  1.00  0.00           H  
ATOM    964  HG3 MET A  65       9.999  -6.554   5.951  1.00  0.00           H  
ATOM    965  HE1 MET A  65       7.868  -7.527   2.814  1.00  0.00           H  
ATOM    966  HE2 MET A  65       6.641  -8.577   3.517  1.00  0.00           H  
ATOM    967  HE3 MET A  65       8.322  -9.104   3.459  1.00  0.00           H  
ATOM    968  N   SER A  66      12.253  -6.113   1.553  1.00  0.00           N  
ATOM    969  CA  SER A  66      12.592  -5.763   0.179  1.00  0.00           C  
ATOM    970  C   SER A  66      11.350  -5.287  -0.571  1.00  0.00           C  
ATOM    971  O   SER A  66      10.230  -5.667  -0.229  1.00  0.00           O  
ATOM    972  CB  SER A  66      13.201  -6.974  -0.528  1.00  0.00           C  
ATOM    973  OG  SER A  66      13.670  -7.925   0.415  1.00  0.00           O  
ATOM    974  H   SER A  66      12.379  -7.038   1.853  1.00  0.00           H  
ATOM    975  HA  SER A  66      13.317  -4.964   0.207  1.00  0.00           H  
ATOM    976  HB2 SER A  66      12.450  -7.441  -1.154  1.00  0.00           H  
ATOM    977  HB3 SER A  66      14.032  -6.652  -1.138  1.00  0.00           H  
ATOM    978  HG  SER A  66      13.175  -8.754   0.307  1.00  0.00           H  
ATOM    979  N   ASN A  67      11.551  -4.469  -1.594  1.00  0.00           N  
ATOM    980  CA  ASN A  67      10.441  -3.932  -2.382  1.00  0.00           C  
ATOM    981  C   ASN A  67       9.570  -5.051  -2.939  1.00  0.00           C  
ATOM    982  O   ASN A  67       8.342  -4.998  -2.845  1.00  0.00           O  
ATOM    983  CB  ASN A  67      10.962  -3.063  -3.530  1.00  0.00           C  
ATOM    984  CG  ASN A  67      11.701  -1.831  -3.050  1.00  0.00           C  
ATOM    985  OD1 ASN A  67      11.469  -1.334  -1.946  1.00  0.00           O  
ATOM    986  ND2 ASN A  67      12.601  -1.329  -3.877  1.00  0.00           N  
ATOM    987  H   ASN A  67      12.471  -4.223  -1.835  1.00  0.00           H  
ATOM    988  HA  ASN A  67       9.839  -3.321  -1.726  1.00  0.00           H  
ATOM    989  HB2 ASN A  67      11.635  -3.647  -4.140  1.00  0.00           H  
ATOM    990  HB3 ASN A  67      10.126  -2.741  -4.134  1.00  0.00           H  
ATOM    991 HD21 ASN A  67      12.740  -1.776  -4.742  1.00  0.00           H  
ATOM    992 HD22 ASN A  67      13.087  -0.519  -3.603  1.00  0.00           H  
ATOM    993  N   ASP A  68      10.212  -6.069  -3.503  1.00  0.00           N  
ATOM    994  CA  ASP A  68       9.503  -7.208  -4.077  1.00  0.00           C  
ATOM    995  C   ASP A  68       8.756  -7.967  -2.988  1.00  0.00           C  
ATOM    996  O   ASP A  68       7.583  -8.304  -3.142  1.00  0.00           O  
ATOM    997  CB  ASP A  68      10.476  -8.151  -4.800  1.00  0.00           C  
ATOM    998  CG  ASP A  68      11.047  -7.549  -6.072  1.00  0.00           C  
ATOM    999  OD1 ASP A  68      10.371  -7.602  -7.121  1.00  0.00           O  
ATOM   1000  OD2 ASP A  68      12.176  -7.019  -6.031  1.00  0.00           O  
ATOM   1001  H   ASP A  68      11.192  -6.052  -3.531  1.00  0.00           H  
ATOM   1002  HA  ASP A  68       8.787  -6.826  -4.789  1.00  0.00           H  
ATOM   1003  HB2 ASP A  68      11.299  -8.385  -4.139  1.00  0.00           H  
ATOM   1004  HB3 ASP A  68       9.957  -9.064  -5.057  1.00  0.00           H  
ATOM   1005  N   ASP A  69       9.439  -8.201  -1.871  1.00  0.00           N  
ATOM   1006  CA  ASP A  69       8.854  -8.923  -0.741  1.00  0.00           C  
ATOM   1007  C   ASP A  69       7.661  -8.167  -0.177  1.00  0.00           C  
ATOM   1008  O   ASP A  69       6.649  -8.768   0.183  1.00  0.00           O  
ATOM   1009  CB  ASP A  69       9.895  -9.150   0.358  1.00  0.00           C  
ATOM   1010  CG  ASP A  69      10.851 -10.281   0.037  1.00  0.00           C  
ATOM   1011  OD1 ASP A  69      10.388 -11.427  -0.161  1.00  0.00           O  
ATOM   1012  OD2 ASP A  69      12.073 -10.027  -0.025  1.00  0.00           O  
ATOM   1013  H   ASP A  69      10.358  -7.877  -1.803  1.00  0.00           H  
ATOM   1014  HA  ASP A  69       8.514  -9.880  -1.105  1.00  0.00           H  
ATOM   1015  HB2 ASP A  69      10.471  -8.248   0.489  1.00  0.00           H  
ATOM   1016  HB3 ASP A  69       9.388  -9.384   1.282  1.00  0.00           H  
ATOM   1017  N   ALA A  70       7.791  -6.848  -0.105  1.00  0.00           N  
ATOM   1018  CA  ALA A  70       6.722  -6.002   0.396  1.00  0.00           C  
ATOM   1019  C   ALA A  70       5.467  -6.189  -0.449  1.00  0.00           C  
ATOM   1020  O   ALA A  70       4.369  -6.352   0.079  1.00  0.00           O  
ATOM   1021  CB  ALA A  70       7.156  -4.547   0.400  1.00  0.00           C  
ATOM   1022  H   ALA A  70       8.638  -6.431  -0.390  1.00  0.00           H  
ATOM   1023  HA  ALA A  70       6.510  -6.296   1.414  1.00  0.00           H  
ATOM   1024  HB1 ALA A  70       6.402  -3.949   0.886  1.00  0.00           H  
ATOM   1025  HB2 ALA A  70       7.288  -4.206  -0.616  1.00  0.00           H  
ATOM   1026  HB3 ALA A  70       8.091  -4.451   0.936  1.00  0.00           H  
ATOM   1027  N   VAL A  71       5.647  -6.191  -1.766  1.00  0.00           N  
ATOM   1028  CA  VAL A  71       4.537  -6.383  -2.690  1.00  0.00           C  
ATOM   1029  C   VAL A  71       3.978  -7.798  -2.541  1.00  0.00           C  
ATOM   1030  O   VAL A  71       2.766  -7.984  -2.483  1.00  0.00           O  
ATOM   1031  CB  VAL A  71       4.961  -6.135  -4.159  1.00  0.00           C  
ATOM   1032  CG1 VAL A  71       3.841  -6.514  -5.120  1.00  0.00           C  
ATOM   1033  CG2 VAL A  71       5.364  -4.679  -4.364  1.00  0.00           C  
ATOM   1034  H   VAL A  71       6.552  -6.061  -2.125  1.00  0.00           H  
ATOM   1035  HA  VAL A  71       3.763  -5.673  -2.433  1.00  0.00           H  
ATOM   1036  HB  VAL A  71       5.819  -6.757  -4.374  1.00  0.00           H  
ATOM   1037 HG11 VAL A  71       2.981  -5.886  -4.936  1.00  0.00           H  
ATOM   1038 HG12 VAL A  71       3.568  -7.549  -4.965  1.00  0.00           H  
ATOM   1039 HG13 VAL A  71       4.175  -6.380  -6.138  1.00  0.00           H  
ATOM   1040 HG21 VAL A  71       5.636  -4.523  -5.400  1.00  0.00           H  
ATOM   1041 HG22 VAL A  71       6.207  -4.442  -3.731  1.00  0.00           H  
ATOM   1042 HG23 VAL A  71       4.534  -4.035  -4.112  1.00  0.00           H  
ATOM   1043  N   ARG A  72       4.878  -8.779  -2.445  1.00  0.00           N  
ATOM   1044  CA  ARG A  72       4.492 -10.187  -2.291  1.00  0.00           C  
ATOM   1045  C   ARG A  72       3.501 -10.366  -1.144  1.00  0.00           C  
ATOM   1046  O   ARG A  72       2.412 -10.908  -1.329  1.00  0.00           O  
ATOM   1047  CB  ARG A  72       5.729 -11.057  -2.032  1.00  0.00           C  
ATOM   1048  CG  ARG A  72       6.615 -11.265  -3.251  1.00  0.00           C  
ATOM   1049  CD  ARG A  72       7.874 -12.045  -2.893  1.00  0.00           C  
ATOM   1050  NE  ARG A  72       8.752 -12.220  -4.046  1.00  0.00           N  
ATOM   1051  CZ  ARG A  72      10.076 -12.341  -3.969  1.00  0.00           C  
ATOM   1052  NH1 ARG A  72      10.696 -12.270  -2.795  1.00  0.00           N  
ATOM   1053  NH2 ARG A  72      10.784 -12.528  -5.073  1.00  0.00           N  
ATOM   1054  H   ARG A  72       5.834  -8.551  -2.486  1.00  0.00           H  
ATOM   1055  HA  ARG A  72       4.023 -10.506  -3.209  1.00  0.00           H  
ATOM   1056  HB2 ARG A  72       6.325 -10.591  -1.261  1.00  0.00           H  
ATOM   1057  HB3 ARG A  72       5.402 -12.026  -1.683  1.00  0.00           H  
ATOM   1058  HG2 ARG A  72       6.063 -11.815  -3.998  1.00  0.00           H  
ATOM   1059  HG3 ARG A  72       6.901 -10.300  -3.647  1.00  0.00           H  
ATOM   1060  HD2 ARG A  72       8.409 -11.510  -2.122  1.00  0.00           H  
ATOM   1061  HD3 ARG A  72       7.586 -13.017  -2.522  1.00  0.00           H  
ATOM   1062  HE  ARG A  72       8.323 -12.259  -4.935  1.00  0.00           H  
ATOM   1063 HH11 ARG A  72      10.171 -12.121  -1.947  1.00  0.00           H  
ATOM   1064 HH12 ARG A  72      11.694 -12.361  -2.747  1.00  0.00           H  
ATOM   1065 HH21 ARG A  72      10.323 -12.578  -5.962  1.00  0.00           H  
ATOM   1066 HH22 ARG A  72      11.784 -12.625  -5.024  1.00  0.00           H  
ATOM   1067  N   VAL A  73       3.880  -9.891   0.037  1.00  0.00           N  
ATOM   1068  CA  VAL A  73       3.026  -9.998   1.212  1.00  0.00           C  
ATOM   1069  C   VAL A  73       1.757  -9.165   1.037  1.00  0.00           C  
ATOM   1070  O   VAL A  73       0.672  -9.575   1.452  1.00  0.00           O  
ATOM   1071  CB  VAL A  73       3.779  -9.566   2.490  1.00  0.00           C  
ATOM   1072  CG1 VAL A  73       2.851  -9.516   3.695  1.00  0.00           C  
ATOM   1073  CG2 VAL A  73       4.941 -10.509   2.762  1.00  0.00           C  
ATOM   1074  H   VAL A  73       4.759  -9.461   0.120  1.00  0.00           H  
ATOM   1075  HA  VAL A  73       2.744 -11.036   1.320  1.00  0.00           H  
ATOM   1076  HB  VAL A  73       4.181  -8.575   2.329  1.00  0.00           H  
ATOM   1077 HG11 VAL A  73       2.551  -8.495   3.880  1.00  0.00           H  
ATOM   1078 HG12 VAL A  73       3.367  -9.901   4.563  1.00  0.00           H  
ATOM   1079 HG13 VAL A  73       1.977 -10.119   3.501  1.00  0.00           H  
ATOM   1080 HG21 VAL A  73       4.581 -11.526   2.783  1.00  0.00           H  
ATOM   1081 HG22 VAL A  73       5.384 -10.265   3.716  1.00  0.00           H  
ATOM   1082 HG23 VAL A  73       5.684 -10.405   1.985  1.00  0.00           H  
ATOM   1083  N   LEU A  74       1.901  -8.009   0.404  1.00  0.00           N  
ATOM   1084  CA  LEU A  74       0.773  -7.123   0.159  1.00  0.00           C  
ATOM   1085  C   LEU A  74      -0.292  -7.821  -0.687  1.00  0.00           C  
ATOM   1086  O   LEU A  74      -1.479  -7.747  -0.380  1.00  0.00           O  
ATOM   1087  CB  LEU A  74       1.246  -5.848  -0.546  1.00  0.00           C  
ATOM   1088  CG  LEU A  74       0.145  -4.853  -0.914  1.00  0.00           C  
ATOM   1089  CD1 LEU A  74      -0.456  -4.229   0.330  1.00  0.00           C  
ATOM   1090  CD2 LEU A  74       0.693  -3.776  -1.830  1.00  0.00           C  
ATOM   1091  H   LEU A  74       2.795  -7.740   0.097  1.00  0.00           H  
ATOM   1092  HA  LEU A  74       0.342  -6.858   1.113  1.00  0.00           H  
ATOM   1093  HB2 LEU A  74       1.953  -5.348   0.099  1.00  0.00           H  
ATOM   1094  HB3 LEU A  74       1.753  -6.137  -1.453  1.00  0.00           H  
ATOM   1095  HG  LEU A  74      -0.642  -5.373  -1.439  1.00  0.00           H  
ATOM   1096 HD11 LEU A  74       0.333  -3.986   1.027  1.00  0.00           H  
ATOM   1097 HD12 LEU A  74      -1.139  -4.927   0.787  1.00  0.00           H  
ATOM   1098 HD13 LEU A  74      -0.987  -3.328   0.058  1.00  0.00           H  
ATOM   1099 HD21 LEU A  74       1.297  -4.232  -2.601  1.00  0.00           H  
ATOM   1100 HD22 LEU A  74       1.297  -3.090  -1.256  1.00  0.00           H  
ATOM   1101 HD23 LEU A  74      -0.126  -3.239  -2.286  1.00  0.00           H  
ATOM   1102  N   ARG A  75       0.147  -8.513  -1.739  1.00  0.00           N  
ATOM   1103  CA  ARG A  75      -0.758  -9.231  -2.635  1.00  0.00           C  
ATOM   1104  C   ARG A  75      -1.580 -10.251  -1.863  1.00  0.00           C  
ATOM   1105  O   ARG A  75      -2.775 -10.409  -2.105  1.00  0.00           O  
ATOM   1106  CB  ARG A  75       0.022  -9.927  -3.755  1.00  0.00           C  
ATOM   1107  CG  ARG A  75       0.927  -8.992  -4.541  1.00  0.00           C  
ATOM   1108  CD  ARG A  75       1.265  -9.551  -5.915  1.00  0.00           C  
ATOM   1109  NE  ARG A  75       0.095  -9.572  -6.790  1.00  0.00           N  
ATOM   1110  CZ  ARG A  75       0.029  -8.981  -7.984  1.00  0.00           C  
ATOM   1111  NH1 ARG A  75       1.078  -8.322  -8.474  1.00  0.00           N  
ATOM   1112  NH2 ARG A  75      -1.090  -9.062  -8.691  1.00  0.00           N  
ATOM   1113  H   ARG A  75       1.116  -8.533  -1.923  1.00  0.00           H  
ATOM   1114  HA  ARG A  75      -1.431  -8.510  -3.073  1.00  0.00           H  
ATOM   1115  HB2 ARG A  75       0.632 -10.707  -3.324  1.00  0.00           H  
ATOM   1116  HB3 ARG A  75      -0.681 -10.373  -4.444  1.00  0.00           H  
ATOM   1117  HG2 ARG A  75       0.426  -8.047  -4.666  1.00  0.00           H  
ATOM   1118  HG3 ARG A  75       1.844  -8.844  -3.987  1.00  0.00           H  
ATOM   1119  HD2 ARG A  75       2.030  -8.935  -6.361  1.00  0.00           H  
ATOM   1120  HD3 ARG A  75       1.635 -10.559  -5.798  1.00  0.00           H  
ATOM   1121  HE  ARG A  75      -0.697 -10.060  -6.463  1.00  0.00           H  
ATOM   1122 HH11 ARG A  75       1.930  -8.260  -7.947  1.00  0.00           H  
ATOM   1123 HH12 ARG A  75       1.026  -7.891  -9.378  1.00  0.00           H  
ATOM   1124 HH21 ARG A  75      -1.881  -9.565  -8.326  1.00  0.00           H  
ATOM   1125 HH22 ARG A  75      -1.154  -8.623  -9.591  1.00  0.00           H  
ATOM   1126  N   GLU A  76      -0.940 -10.921  -0.916  1.00  0.00           N  
ATOM   1127  CA  GLU A  76      -1.614 -11.919  -0.098  1.00  0.00           C  
ATOM   1128  C   GLU A  76      -2.718 -11.283   0.741  1.00  0.00           C  
ATOM   1129  O   GLU A  76      -3.804 -11.845   0.884  1.00  0.00           O  
ATOM   1130  CB  GLU A  76      -0.609 -12.626   0.811  1.00  0.00           C  
ATOM   1131  CG  GLU A  76       0.320 -13.571   0.064  1.00  0.00           C  
ATOM   1132  CD  GLU A  76      -0.438 -14.647  -0.683  1.00  0.00           C  
ATOM   1133  OE1 GLU A  76      -1.029 -15.529  -0.025  1.00  0.00           O  
ATOM   1134  OE2 GLU A  76      -0.452 -14.613  -1.931  1.00  0.00           O  
ATOM   1135  H   GLU A  76       0.014 -10.742  -0.766  1.00  0.00           H  
ATOM   1136  HA  GLU A  76      -2.056 -12.647  -0.762  1.00  0.00           H  
ATOM   1137  HB2 GLU A  76      -0.005 -11.882   1.311  1.00  0.00           H  
ATOM   1138  HB3 GLU A  76      -1.150 -13.196   1.552  1.00  0.00           H  
ATOM   1139  HG2 GLU A  76       0.898 -12.998  -0.647  1.00  0.00           H  
ATOM   1140  HG3 GLU A  76       0.984 -14.042   0.772  1.00  0.00           H  
ATOM   1141  N   ILE A  77      -2.443 -10.102   1.279  1.00  0.00           N  
ATOM   1142  CA  ILE A  77      -3.417  -9.391   2.101  1.00  0.00           C  
ATOM   1143  C   ILE A  77      -4.536  -8.812   1.239  1.00  0.00           C  
ATOM   1144  O   ILE A  77      -5.717  -8.952   1.552  1.00  0.00           O  
ATOM   1145  CB  ILE A  77      -2.755  -8.243   2.897  1.00  0.00           C  
ATOM   1146  CG1 ILE A  77      -1.575  -8.766   3.719  1.00  0.00           C  
ATOM   1147  CG2 ILE A  77      -3.775  -7.556   3.799  1.00  0.00           C  
ATOM   1148  CD1 ILE A  77      -0.745  -7.670   4.353  1.00  0.00           C  
ATOM   1149  H   ILE A  77      -1.562  -9.697   1.121  1.00  0.00           H  
ATOM   1150  HA  ILE A  77      -3.839 -10.094   2.803  1.00  0.00           H  
ATOM   1151  HB  ILE A  77      -2.394  -7.511   2.190  1.00  0.00           H  
ATOM   1152 HG12 ILE A  77      -1.947  -9.401   4.508  1.00  0.00           H  
ATOM   1153 HG13 ILE A  77      -0.926  -9.342   3.076  1.00  0.00           H  
ATOM   1154 HG21 ILE A  77      -4.620  -7.234   3.208  1.00  0.00           H  
ATOM   1155 HG22 ILE A  77      -3.317  -6.698   4.268  1.00  0.00           H  
ATOM   1156 HG23 ILE A  77      -4.107  -8.247   4.559  1.00  0.00           H  
ATOM   1157 HD11 ILE A  77      -0.392  -6.996   3.587  1.00  0.00           H  
ATOM   1158 HD12 ILE A  77       0.101  -8.106   4.864  1.00  0.00           H  
ATOM   1159 HD13 ILE A  77      -1.351  -7.123   5.061  1.00  0.00           H  
ATOM   1160  N   VAL A  78      -4.145  -8.183   0.140  1.00  0.00           N  
ATOM   1161  CA  VAL A  78      -5.084  -7.560  -0.789  1.00  0.00           C  
ATOM   1162  C   VAL A  78      -6.045  -8.591  -1.394  1.00  0.00           C  
ATOM   1163  O   VAL A  78      -7.187  -8.271  -1.727  1.00  0.00           O  
ATOM   1164  CB  VAL A  78      -4.309  -6.812  -1.903  1.00  0.00           C  
ATOM   1165  CG1 VAL A  78      -5.223  -6.332  -3.023  1.00  0.00           C  
ATOM   1166  CG2 VAL A  78      -3.553  -5.641  -1.299  1.00  0.00           C  
ATOM   1167  H   VAL A  78      -3.181  -8.127  -0.053  1.00  0.00           H  
ATOM   1168  HA  VAL A  78      -5.661  -6.834  -0.234  1.00  0.00           H  
ATOM   1169  HB  VAL A  78      -3.585  -7.493  -2.328  1.00  0.00           H  
ATOM   1170 HG11 VAL A  78      -5.806  -7.162  -3.392  1.00  0.00           H  
ATOM   1171 HG12 VAL A  78      -4.622  -5.929  -3.829  1.00  0.00           H  
ATOM   1172 HG13 VAL A  78      -5.882  -5.565  -2.647  1.00  0.00           H  
ATOM   1173 HG21 VAL A  78      -2.779  -6.014  -0.642  1.00  0.00           H  
ATOM   1174 HG22 VAL A  78      -4.237  -5.026  -0.733  1.00  0.00           H  
ATOM   1175 HG23 VAL A  78      -3.106  -5.053  -2.083  1.00  0.00           H  
ATOM   1176  N   SER A  79      -5.589  -9.833  -1.513  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -6.419 -10.896  -2.072  1.00  0.00           C  
ATOM   1178  C   SER A  79      -7.188 -11.633  -0.977  1.00  0.00           C  
ATOM   1179  O   SER A  79      -7.973 -12.541  -1.259  1.00  0.00           O  
ATOM   1180  CB  SER A  79      -5.556 -11.878  -2.868  1.00  0.00           C  
ATOM   1181  OG  SER A  79      -4.695 -11.184  -3.755  1.00  0.00           O  
ATOM   1182  H   SER A  79      -4.671 -10.039  -1.225  1.00  0.00           H  
ATOM   1183  HA  SER A  79      -7.130 -10.440  -2.741  1.00  0.00           H  
ATOM   1184  HB2 SER A  79      -4.954 -12.465  -2.188  1.00  0.00           H  
ATOM   1185  HB3 SER A  79      -6.197 -12.534  -3.444  1.00  0.00           H  
ATOM   1186  HG  SER A  79      -3.894 -10.912  -3.275  1.00  0.00           H  
ATOM   1187  N   GLN A  80      -6.983 -11.224   0.266  1.00  0.00           N  
ATOM   1188  CA  GLN A  80      -7.647 -11.854   1.401  1.00  0.00           C  
ATOM   1189  C   GLN A  80      -8.848 -11.023   1.844  1.00  0.00           C  
ATOM   1190  O   GLN A  80      -8.909  -9.821   1.586  1.00  0.00           O  
ATOM   1191  CB  GLN A  80      -6.665 -12.029   2.565  1.00  0.00           C  
ATOM   1192  CG  GLN A  80      -6.706 -13.413   3.196  1.00  0.00           C  
ATOM   1193  CD  GLN A  80      -6.194 -14.510   2.278  1.00  0.00           C  
ATOM   1194  OE1 GLN A  80      -6.678 -15.643   2.321  1.00  0.00           O  
ATOM   1195  NE2 GLN A  80      -5.202 -14.196   1.459  1.00  0.00           N  
ATOM   1196  H   GLN A  80      -6.384 -10.464   0.427  1.00  0.00           H  
ATOM   1197  HA  GLN A  80      -7.994 -12.825   1.084  1.00  0.00           H  
ATOM   1198  HB2 GLN A  80      -5.661 -11.849   2.207  1.00  0.00           H  
ATOM   1199  HB3 GLN A  80      -6.899 -11.302   3.329  1.00  0.00           H  
ATOM   1200  HG2 GLN A  80      -6.096 -13.402   4.086  1.00  0.00           H  
ATOM   1201  HG3 GLN A  80      -7.727 -13.638   3.466  1.00  0.00           H  
ATOM   1202 HE21 GLN A  80      -4.849 -13.278   1.485  1.00  0.00           H  
ATOM   1203 HE22 GLN A  80      -4.853 -14.893   0.862  1.00  0.00           H  
ATOM   1204  N   THR A  81      -9.804 -11.664   2.501  1.00  0.00           N  
ATOM   1205  CA  THR A  81     -11.000 -10.981   2.974  1.00  0.00           C  
ATOM   1206  C   THR A  81     -10.757 -10.322   4.333  1.00  0.00           C  
ATOM   1207  O   THR A  81     -10.127 -10.907   5.220  1.00  0.00           O  
ATOM   1208  CB  THR A  81     -12.184 -11.962   3.085  1.00  0.00           C  
ATOM   1209  OG1 THR A  81     -12.204 -12.827   1.942  1.00  0.00           O  
ATOM   1210  CG2 THR A  81     -13.508 -11.216   3.180  1.00  0.00           C  
ATOM   1211  H   THR A  81      -9.702 -12.625   2.676  1.00  0.00           H  
ATOM   1212  HA  THR A  81     -11.256 -10.219   2.253  1.00  0.00           H  
ATOM   1213  HB  THR A  81     -12.059 -12.558   3.976  1.00  0.00           H  
ATOM   1214  HG1 THR A  81     -11.759 -12.392   1.203  1.00  0.00           H  
ATOM   1215 HG21 THR A  81     -13.450 -10.478   3.967  1.00  0.00           H  
ATOM   1216 HG22 THR A  81     -14.300 -11.917   3.403  1.00  0.00           H  
ATOM   1217 HG23 THR A  81     -13.716 -10.728   2.241  1.00  0.00           H  
ATOM   1218  N   GLY A  82     -11.242  -9.097   4.486  1.00  0.00           N  
ATOM   1219  CA  GLY A  82     -11.077  -8.387   5.735  1.00  0.00           C  
ATOM   1220  C   GLY A  82     -10.676  -6.943   5.530  1.00  0.00           C  
ATOM   1221  O   GLY A  82     -10.164  -6.591   4.466  1.00  0.00           O  
ATOM   1222  H   GLY A  82     -11.711  -8.665   3.739  1.00  0.00           H  
ATOM   1223  HA2 GLY A  82     -12.009  -8.418   6.279  1.00  0.00           H  
ATOM   1224  HA3 GLY A  82     -10.315  -8.879   6.320  1.00  0.00           H  
ATOM   1225  N   PRO A  83     -10.907  -6.081   6.531  1.00  0.00           N  
ATOM   1226  CA  PRO A  83     -10.552  -4.661   6.453  1.00  0.00           C  
ATOM   1227  C   PRO A  83      -9.046  -4.470   6.308  1.00  0.00           C  
ATOM   1228  O   PRO A  83      -8.254  -5.164   6.953  1.00  0.00           O  
ATOM   1229  CB  PRO A  83     -11.043  -4.087   7.788  1.00  0.00           C  
ATOM   1230  CG  PRO A  83     -11.161  -5.264   8.693  1.00  0.00           C  
ATOM   1231  CD  PRO A  83     -11.536  -6.421   7.817  1.00  0.00           C  
ATOM   1232  HA  PRO A  83     -11.056  -4.172   5.633  1.00  0.00           H  
ATOM   1233  HB2 PRO A  83     -10.323  -3.372   8.158  1.00  0.00           H  
ATOM   1234  HB3 PRO A  83     -11.997  -3.604   7.643  1.00  0.00           H  
ATOM   1235  HG2 PRO A  83     -10.214  -5.453   9.178  1.00  0.00           H  
ATOM   1236  HG3 PRO A  83     -11.930  -5.085   9.430  1.00  0.00           H  
ATOM   1237  HD2 PRO A  83     -11.133  -7.342   8.215  1.00  0.00           H  
ATOM   1238  HD3 PRO A  83     -12.608  -6.487   7.717  1.00  0.00           H  
ATOM   1239  N   ILE A  84      -8.650  -3.534   5.458  1.00  0.00           N  
ATOM   1240  CA  ILE A  84      -7.236  -3.277   5.224  1.00  0.00           C  
ATOM   1241  C   ILE A  84      -6.853  -1.861   5.652  1.00  0.00           C  
ATOM   1242  O   ILE A  84      -7.475  -0.881   5.233  1.00  0.00           O  
ATOM   1243  CB  ILE A  84      -6.861  -3.483   3.735  1.00  0.00           C  
ATOM   1244  CG1 ILE A  84      -7.324  -4.863   3.243  1.00  0.00           C  
ATOM   1245  CG2 ILE A  84      -5.358  -3.324   3.539  1.00  0.00           C  
ATOM   1246  CD1 ILE A  84      -7.123  -5.084   1.758  1.00  0.00           C  
ATOM   1247  H   ILE A  84      -9.321  -2.996   4.987  1.00  0.00           H  
ATOM   1248  HA  ILE A  84      -6.670  -3.985   5.814  1.00  0.00           H  
ATOM   1249  HB  ILE A  84      -7.355  -2.718   3.155  1.00  0.00           H  
ATOM   1250 HG12 ILE A  84      -6.776  -5.630   3.768  1.00  0.00           H  
ATOM   1251 HG13 ILE A  84      -8.377  -4.977   3.452  1.00  0.00           H  
ATOM   1252 HG21 ILE A  84      -5.073  -2.304   3.753  1.00  0.00           H  
ATOM   1253 HG22 ILE A  84      -5.100  -3.565   2.519  1.00  0.00           H  
ATOM   1254 HG23 ILE A  84      -4.835  -3.991   4.209  1.00  0.00           H  
ATOM   1255 HD11 ILE A  84      -7.459  -6.077   1.491  1.00  0.00           H  
ATOM   1256 HD12 ILE A  84      -6.077  -4.982   1.517  1.00  0.00           H  
ATOM   1257 HD13 ILE A  84      -7.693  -4.352   1.203  1.00  0.00           H  
ATOM   1258  N   SER A  85      -5.842  -1.769   6.501  1.00  0.00           N  
ATOM   1259  CA  SER A  85      -5.348  -0.489   6.976  1.00  0.00           C  
ATOM   1260  C   SER A  85      -3.985  -0.199   6.354  1.00  0.00           C  
ATOM   1261  O   SER A  85      -3.072  -1.029   6.425  1.00  0.00           O  
ATOM   1262  CB  SER A  85      -5.232  -0.498   8.500  1.00  0.00           C  
ATOM   1263  OG  SER A  85      -6.459  -0.872   9.109  1.00  0.00           O  
ATOM   1264  H   SER A  85      -5.412  -2.594   6.825  1.00  0.00           H  
ATOM   1265  HA  SER A  85      -6.046   0.278   6.671  1.00  0.00           H  
ATOM   1266  HB2 SER A  85      -4.469  -1.203   8.795  1.00  0.00           H  
ATOM   1267  HB3 SER A  85      -4.961   0.488   8.844  1.00  0.00           H  
ATOM   1268  HG  SER A  85      -6.794  -0.131   9.630  1.00  0.00           H  
ATOM   1269  N   LEU A  86      -3.853   0.967   5.739  1.00  0.00           N  
ATOM   1270  CA  LEU A  86      -2.605   1.353   5.095  1.00  0.00           C  
ATOM   1271  C   LEU A  86      -1.929   2.503   5.833  1.00  0.00           C  
ATOM   1272  O   LEU A  86      -2.512   3.576   6.005  1.00  0.00           O  
ATOM   1273  CB  LEU A  86      -2.858   1.765   3.640  1.00  0.00           C  
ATOM   1274  CG  LEU A  86      -3.672   0.780   2.794  1.00  0.00           C  
ATOM   1275  CD1 LEU A  86      -3.925   1.357   1.409  1.00  0.00           C  
ATOM   1276  CD2 LEU A  86      -2.954  -0.555   2.683  1.00  0.00           C  
ATOM   1277  H   LEU A  86      -4.618   1.588   5.719  1.00  0.00           H  
ATOM   1278  HA  LEU A  86      -1.944   0.498   5.107  1.00  0.00           H  
ATOM   1279  HB2 LEU A  86      -3.378   2.711   3.646  1.00  0.00           H  
ATOM   1280  HB3 LEU A  86      -1.900   1.909   3.159  1.00  0.00           H  
ATOM   1281  HG  LEU A  86      -4.630   0.611   3.267  1.00  0.00           H  
ATOM   1282 HD11 LEU A  86      -4.377   2.334   1.499  1.00  0.00           H  
ATOM   1283 HD12 LEU A  86      -4.591   0.703   0.864  1.00  0.00           H  
ATOM   1284 HD13 LEU A  86      -2.989   1.439   0.879  1.00  0.00           H  
ATOM   1285 HD21 LEU A  86      -3.534  -1.226   2.064  1.00  0.00           H  
ATOM   1286 HD22 LEU A  86      -2.837  -0.983   3.666  1.00  0.00           H  
ATOM   1287 HD23 LEU A  86      -1.983  -0.404   2.236  1.00  0.00           H  
ATOM   1288  N   THR A  87      -0.709   2.268   6.278  1.00  0.00           N  
ATOM   1289  CA  THR A  87       0.068   3.281   6.964  1.00  0.00           C  
ATOM   1290  C   THR A  87       0.995   3.971   5.968  1.00  0.00           C  
ATOM   1291  O   THR A  87       2.044   3.431   5.604  1.00  0.00           O  
ATOM   1292  CB  THR A  87       0.896   2.663   8.105  1.00  0.00           C  
ATOM   1293  OG1 THR A  87       0.052   1.850   8.931  1.00  0.00           O  
ATOM   1294  CG2 THR A  87       1.557   3.739   8.955  1.00  0.00           C  
ATOM   1295  H   THR A  87      -0.317   1.373   6.152  1.00  0.00           H  
ATOM   1296  HA  THR A  87      -0.611   4.008   7.381  1.00  0.00           H  
ATOM   1297  HB  THR A  87       1.667   2.042   7.672  1.00  0.00           H  
ATOM   1298  HG1 THR A  87      -0.344   2.396   9.619  1.00  0.00           H  
ATOM   1299 HG21 THR A  87       2.291   3.285   9.603  1.00  0.00           H  
ATOM   1300 HG22 THR A  87       0.807   4.238   9.553  1.00  0.00           H  
ATOM   1301 HG23 THR A  87       2.043   4.461   8.313  1.00  0.00           H  
ATOM   1302  N   VAL A  88       0.598   5.155   5.514  1.00  0.00           N  
ATOM   1303  CA  VAL A  88       1.380   5.900   4.536  1.00  0.00           C  
ATOM   1304  C   VAL A  88       2.159   7.044   5.174  1.00  0.00           C  
ATOM   1305  O   VAL A  88       1.716   7.660   6.146  1.00  0.00           O  
ATOM   1306  CB  VAL A  88       0.497   6.470   3.399  1.00  0.00           C  
ATOM   1307  CG1 VAL A  88      -0.092   5.346   2.561  1.00  0.00           C  
ATOM   1308  CG2 VAL A  88      -0.607   7.359   3.955  1.00  0.00           C  
ATOM   1309  H   VAL A  88      -0.238   5.544   5.857  1.00  0.00           H  
ATOM   1310  HA  VAL A  88       2.085   5.213   4.092  1.00  0.00           H  
ATOM   1311  HB  VAL A  88       1.123   7.072   2.755  1.00  0.00           H  
ATOM   1312 HG11 VAL A  88       0.706   4.795   2.086  1.00  0.00           H  
ATOM   1313 HG12 VAL A  88      -0.743   5.759   1.805  1.00  0.00           H  
ATOM   1314 HG13 VAL A  88      -0.657   4.681   3.198  1.00  0.00           H  
ATOM   1315 HG21 VAL A  88      -0.173   8.097   4.614  1.00  0.00           H  
ATOM   1316 HG22 VAL A  88      -1.314   6.756   4.505  1.00  0.00           H  
ATOM   1317 HG23 VAL A  88      -1.112   7.857   3.141  1.00  0.00           H  
ATOM   1318  N   ALA A  89       3.334   7.300   4.628  1.00  0.00           N  
ATOM   1319  CA  ALA A  89       4.184   8.375   5.100  1.00  0.00           C  
ATOM   1320  C   ALA A  89       4.153   9.525   4.110  1.00  0.00           C  
ATOM   1321  O   ALA A  89       4.729   9.432   3.023  1.00  0.00           O  
ATOM   1322  CB  ALA A  89       5.609   7.888   5.303  1.00  0.00           C  
ATOM   1323  H   ALA A  89       3.641   6.742   3.877  1.00  0.00           H  
ATOM   1324  HA  ALA A  89       3.802   8.713   6.050  1.00  0.00           H  
ATOM   1325  HB1 ALA A  89       6.160   8.621   5.874  1.00  0.00           H  
ATOM   1326  HB2 ALA A  89       6.081   7.749   4.342  1.00  0.00           H  
ATOM   1327  HB3 ALA A  89       5.597   6.950   5.836  1.00  0.00           H  
ATOM   1328  N   LYS A  90       3.464  10.590   4.472  1.00  0.00           N  
ATOM   1329  CA  LYS A  90       3.352  11.749   3.610  1.00  0.00           C  
ATOM   1330  C   LYS A  90       4.478  12.727   3.891  1.00  0.00           C  
ATOM   1331  O   LYS A  90       4.598  13.183   5.050  1.00  0.00           O  
ATOM   1332  CB  LYS A  90       1.999  12.429   3.811  1.00  0.00           C  
ATOM   1333  CG  LYS A  90       0.815  11.481   3.669  1.00  0.00           C  
ATOM   1334  CD  LYS A  90      -0.507  12.226   3.723  1.00  0.00           C  
ATOM   1335  CE  LYS A  90      -0.707  13.110   2.501  1.00  0.00           C  
ATOM   1336  NZ  LYS A  90      -0.881  12.314   1.261  1.00  0.00           N  
ATOM   1337  OXT LYS A  90       5.247  13.036   2.957  1.00  0.00           O  
ATOM   1338  H   LYS A  90       3.023  10.604   5.350  1.00  0.00           H  
ATOM   1339  HA  LYS A  90       3.427  11.411   2.588  1.00  0.00           H  
ATOM   1340  HB2 LYS A  90       1.970  12.862   4.799  1.00  0.00           H  
ATOM   1341  HB3 LYS A  90       1.893  13.215   3.078  1.00  0.00           H  
ATOM   1342  HG2 LYS A  90       0.891  10.967   2.723  1.00  0.00           H  
ATOM   1343  HG3 LYS A  90       0.845  10.762   4.475  1.00  0.00           H  
ATOM   1344  HD2 LYS A  90      -1.312  11.508   3.769  1.00  0.00           H  
ATOM   1345  HD3 LYS A  90      -0.522  12.842   4.610  1.00  0.00           H  
ATOM   1346  HE2 LYS A  90      -1.588  13.717   2.652  1.00  0.00           H  
ATOM   1347  HE3 LYS A  90       0.154  13.749   2.388  1.00  0.00           H  
ATOM   1348  HZ1 LYS A  90      -1.761  11.759   1.314  1.00  0.00           H  
ATOM   1349  HZ2 LYS A  90      -0.078  11.658   1.131  1.00  0.00           H  
ATOM   1350  HZ3 LYS A  90      -0.933  12.949   0.436  1.00  0.00           H  
TER    1351      LYS A  90                                                      
HETATM 1352  C20 SUZ A  91       2.906  -4.071  -8.719  1.00 20.00           C  
HETATM 1353  C19 SUZ A  91       1.922  -3.090  -8.717  1.00 20.00           C  
HETATM 1354  C5  SUZ A  91       0.823  -3.173  -9.635  1.00 20.00           C  
HETATM 1355  C6  SUZ A  91      -0.463  -2.441  -9.307  1.00 20.00           C  
HETATM 1356  C7  SUZ A  91      -1.300  -2.772  -8.145  1.00 20.00           C  
HETATM 1357  C18 SUZ A  91      -0.936  -3.857  -7.093  1.00 20.00           C  
HETATM 1358  C17 SUZ A  91       0.074  -4.836  -6.939  1.00 20.00           C  
HETATM 1359  C16 SUZ A  91       0.061  -5.625  -5.840  1.00 20.00           C  
HETATM 1360  C15 SUZ A  91      -0.928  -5.490  -4.863  1.00 20.00           C  
HETATM 1361  F   SUZ A  91      -0.908  -6.292  -3.789  1.00 20.00           F  
HETATM 1362  C14 SUZ A  91      -1.926  -4.541  -4.994  1.00 20.00           C  
HETATM 1363  C13 SUZ A  91      -1.920  -3.737  -6.100  1.00 20.00           C  
HETATM 1364  C10 SUZ A  91      -2.866  -2.621  -6.522  1.00 20.00           C  
HETATM 1365  C11 SUZ A  91      -3.995  -2.182  -5.542  1.00 20.00           C  
HETATM 1366  C12 SUZ A  91      -5.380  -2.365  -6.141  1.00 20.00           C  
HETATM 1367  O3  SUZ A  91      -5.683  -1.688  -7.236  1.00 20.00           O  
HETATM 1368  O2  SUZ A  91      -6.226  -3.111  -5.623  1.00 20.00           O  
HETATM 1369  C8  SUZ A  91      -2.531  -2.052  -7.702  1.00 20.00           C  
HETATM 1370  C9  SUZ A  91      -3.244  -0.954  -8.395  1.00 20.00           C  
HETATM 1371  C4  SUZ A  91       0.763  -4.235 -10.528  1.00 20.00           C  
HETATM 1372  C3  SUZ A  91       1.776  -5.237 -10.526  1.00 20.00           C  
HETATM 1373  C2  SUZ A  91       2.833  -5.155  -9.635  1.00 20.00           C  
HETATM 1374  S   SUZ A  91       4.092  -6.351  -9.594  1.00 20.00           S  
HETATM 1375  O1  SUZ A  91       3.915  -7.301  -8.532  1.00 20.00           O  
HETATM 1376  C1  SUZ A  91       5.502  -5.354  -9.221  1.00 20.00           C  
HETATM 1377  H20 SUZ A  91       3.735  -4.002  -8.018  1.00 20.00           H  
HETATM 1378  H19 SUZ A  91       1.989  -2.269  -8.013  1.00 20.00           H  
HETATM 1379  H6  SUZ A  91      -0.747  -1.643  -9.980  1.00 20.00           H  
HETATM 1380  H17 SUZ A  91       0.856  -4.968  -7.675  1.00 20.00           H  
HETATM 1381  H16 SUZ A  91       0.826  -6.376  -5.714  1.00 20.00           H  
HETATM 1382  H14 SUZ A  91      -2.688  -4.440  -4.234  1.00 20.00           H  
HETATM 1383  H11 SUZ A  91      -3.861  -1.133  -5.243  1.00 20.00           H  
HETATM 1384 H11A SUZ A  91      -3.909  -2.797  -4.627  1.00 20.00           H  
HETATM 1385  H9  SUZ A  91      -4.269  -1.258  -8.621  1.00 20.00           H  
HETATM 1386  H9A SUZ A  91      -3.264  -0.070  -7.749  1.00 20.00           H  
HETATM 1387  H9B SUZ A  91      -2.767  -0.684  -9.346  1.00 20.00           H  
HETATM 1388  H4  SUZ A  91      -0.061  -4.302 -11.225  1.00 20.00           H  
HETATM 1389  H3  SUZ A  91       1.725  -6.068 -11.225  1.00 20.00           H  
HETATM 1390  H1  SUZ A  91       5.658  -4.606 -10.012  1.00 20.00           H  
HETATM 1391  H1A SUZ A  91       5.368  -4.865  -8.236  1.00 20.00           H  
HETATM 1392  H1B SUZ A  91       6.379  -6.003  -9.153  1.00 20.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASN A   1       5.168  13.052   8.028  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.943  12.747   8.799  1.00  0.00           C  
ATOM      3  C   ASN A   1       3.371  11.408   8.364  1.00  0.00           C  
ATOM      4  O   ASN A   1       3.121  11.190   7.179  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.896  13.847   8.596  1.00  0.00           C  
ATOM      6  CG  ASN A   1       1.707  13.693   9.523  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       0.751  12.979   9.224  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       1.751  14.379  10.652  1.00  0.00           N  
ATOM      9  H1  ASN A   1       5.889  12.319   8.196  1.00  0.00           H  
ATOM     10  H2  ASN A   1       5.554  13.974   8.310  1.00  0.00           H  
ATOM     11  H3  ASN A   1       4.949  13.079   7.006  1.00  0.00           H  
ATOM     12  HA  ASN A   1       4.206  12.696   9.845  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       3.351  14.810   8.783  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       2.542  13.812   7.576  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       2.537  14.944  10.818  1.00  0.00           H  
ATOM     16 HD22 ASN A   1       1.003  14.290  11.279  1.00  0.00           H  
ATOM     17  N   ILE A   2       3.170  10.511   9.315  1.00  0.00           N  
ATOM     18  CA  ILE A   2       2.620   9.199   9.011  1.00  0.00           C  
ATOM     19  C   ILE A   2       1.107   9.210   9.203  1.00  0.00           C  
ATOM     20  O   ILE A   2       0.600   9.722  10.205  1.00  0.00           O  
ATOM     21  CB  ILE A   2       3.251   8.100   9.894  1.00  0.00           C  
ATOM     22  CG1 ILE A   2       4.776   8.185   9.841  1.00  0.00           C  
ATOM     23  CG2 ILE A   2       2.785   6.723   9.451  1.00  0.00           C  
ATOM     24  CD1 ILE A   2       5.473   7.237  10.793  1.00  0.00           C  
ATOM     25  H   ILE A   2       3.388  10.735  10.246  1.00  0.00           H  
ATOM     26  HA  ILE A   2       2.839   8.975   7.975  1.00  0.00           H  
ATOM     27  HB  ILE A   2       2.924   8.253  10.909  1.00  0.00           H  
ATOM     28 HG12 ILE A   2       5.107   7.950   8.840  1.00  0.00           H  
ATOM     29 HG13 ILE A   2       5.082   9.193  10.089  1.00  0.00           H  
ATOM     30 HG21 ILE A   2       3.216   5.973  10.098  1.00  0.00           H  
ATOM     31 HG22 ILE A   2       3.104   6.545   8.435  1.00  0.00           H  
ATOM     32 HG23 ILE A   2       1.708   6.669   9.505  1.00  0.00           H  
ATOM     33 HD11 ILE A   2       5.165   7.453  11.806  1.00  0.00           H  
ATOM     34 HD12 ILE A   2       6.544   7.363  10.705  1.00  0.00           H  
ATOM     35 HD13 ILE A   2       5.208   6.219  10.544  1.00  0.00           H  
ATOM     36  N   ILE A   3       0.391   8.662   8.234  1.00  0.00           N  
ATOM     37  CA  ILE A   3      -1.063   8.615   8.288  1.00  0.00           C  
ATOM     38  C   ILE A   3      -1.565   7.192   8.072  1.00  0.00           C  
ATOM     39  O   ILE A   3      -1.176   6.526   7.112  1.00  0.00           O  
ATOM     40  CB  ILE A   3      -1.691   9.552   7.227  1.00  0.00           C  
ATOM     41  CG1 ILE A   3      -1.343  11.008   7.541  1.00  0.00           C  
ATOM     42  CG2 ILE A   3      -3.202   9.373   7.162  1.00  0.00           C  
ATOM     43  CD1 ILE A   3      -1.937  12.001   6.570  1.00  0.00           C  
ATOM     44  H   ILE A   3       0.855   8.268   7.458  1.00  0.00           H  
ATOM     45  HA  ILE A   3      -1.372   8.954   9.267  1.00  0.00           H  
ATOM     46  HB  ILE A   3      -1.281   9.292   6.262  1.00  0.00           H  
ATOM     47 HG12 ILE A   3      -1.707  11.252   8.528  1.00  0.00           H  
ATOM     48 HG13 ILE A   3      -0.271  11.124   7.520  1.00  0.00           H  
ATOM     49 HG21 ILE A   3      -3.652   9.787   8.052  1.00  0.00           H  
ATOM     50 HG22 ILE A   3      -3.435   8.323   7.097  1.00  0.00           H  
ATOM     51 HG23 ILE A   3      -3.587   9.883   6.293  1.00  0.00           H  
ATOM     52 HD11 ILE A   3      -1.560  12.987   6.788  1.00  0.00           H  
ATOM     53 HD12 ILE A   3      -3.013  11.998   6.666  1.00  0.00           H  
ATOM     54 HD13 ILE A   3      -1.664  11.727   5.563  1.00  0.00           H  
ATOM     55  N   THR A   4      -2.415   6.727   8.976  1.00  0.00           N  
ATOM     56  CA  THR A   4      -2.979   5.395   8.878  1.00  0.00           C  
ATOM     57  C   THR A   4      -4.445   5.473   8.467  1.00  0.00           C  
ATOM     58  O   THR A   4      -5.276   6.019   9.194  1.00  0.00           O  
ATOM     59  CB  THR A   4      -2.857   4.637  10.213  1.00  0.00           C  
ATOM     60  OG1 THR A   4      -1.544   4.823  10.757  1.00  0.00           O  
ATOM     61  CG2 THR A   4      -3.119   3.154  10.018  1.00  0.00           C  
ATOM     62  H   THR A   4      -2.677   7.301   9.727  1.00  0.00           H  
ATOM     63  HA  THR A   4      -2.430   4.852   8.122  1.00  0.00           H  
ATOM     64  HB  THR A   4      -3.587   5.032  10.905  1.00  0.00           H  
ATOM     65  HG1 THR A   4      -1.406   5.757  10.953  1.00  0.00           H  
ATOM     66 HG21 THR A   4      -4.112   3.011   9.616  1.00  0.00           H  
ATOM     67 HG22 THR A   4      -3.039   2.647  10.969  1.00  0.00           H  
ATOM     68 HG23 THR A   4      -2.390   2.749   9.334  1.00  0.00           H  
ATOM     69  N   VAL A   5      -4.754   4.946   7.293  1.00  0.00           N  
ATOM     70  CA  VAL A   5      -6.119   4.965   6.789  1.00  0.00           C  
ATOM     71  C   VAL A   5      -6.699   3.554   6.727  1.00  0.00           C  
ATOM     72  O   VAL A   5      -5.964   2.570   6.614  1.00  0.00           O  
ATOM     73  CB  VAL A   5      -6.206   5.612   5.382  1.00  0.00           C  
ATOM     74  CG1 VAL A   5      -5.485   6.952   5.355  1.00  0.00           C  
ATOM     75  CG2 VAL A   5      -5.647   4.685   4.309  1.00  0.00           C  
ATOM     76  H   VAL A   5      -4.046   4.527   6.752  1.00  0.00           H  
ATOM     77  HA  VAL A   5      -6.715   5.555   7.470  1.00  0.00           H  
ATOM     78  HB  VAL A   5      -7.249   5.791   5.162  1.00  0.00           H  
ATOM     79 HG11 VAL A   5      -5.489   7.346   4.348  1.00  0.00           H  
ATOM     80 HG12 VAL A   5      -4.466   6.818   5.684  1.00  0.00           H  
ATOM     81 HG13 VAL A   5      -5.986   7.645   6.014  1.00  0.00           H  
ATOM     82 HG21 VAL A   5      -4.613   4.466   4.528  1.00  0.00           H  
ATOM     83 HG22 VAL A   5      -5.718   5.165   3.345  1.00  0.00           H  
ATOM     84 HG23 VAL A   5      -6.217   3.767   4.295  1.00  0.00           H  
ATOM     85  N   THR A   6      -8.016   3.460   6.821  1.00  0.00           N  
ATOM     86  CA  THR A   6      -8.691   2.178   6.748  1.00  0.00           C  
ATOM     87  C   THR A   6      -9.523   2.116   5.471  1.00  0.00           C  
ATOM     88  O   THR A   6     -10.178   3.091   5.095  1.00  0.00           O  
ATOM     89  CB  THR A   6      -9.584   1.919   7.988  1.00  0.00           C  
ATOM     90  OG1 THR A   6     -10.251   0.652   7.871  1.00  0.00           O  
ATOM     91  CG2 THR A   6     -10.621   3.019   8.172  1.00  0.00           C  
ATOM     92  H   THR A   6      -8.549   4.276   6.937  1.00  0.00           H  
ATOM     93  HA  THR A   6      -7.932   1.407   6.706  1.00  0.00           H  
ATOM     94  HB  THR A   6      -8.951   1.898   8.865  1.00  0.00           H  
ATOM     95  HG1 THR A   6     -10.264   0.218   8.732  1.00  0.00           H  
ATOM     96 HG21 THR A   6     -11.099   2.904   9.131  1.00  0.00           H  
ATOM     97 HG22 THR A   6     -11.363   2.948   7.390  1.00  0.00           H  
ATOM     98 HG23 THR A   6     -10.138   3.983   8.122  1.00  0.00           H  
ATOM     99  N   LEU A   7      -9.465   0.988   4.787  1.00  0.00           N  
ATOM    100  CA  LEU A   7     -10.202   0.815   3.550  1.00  0.00           C  
ATOM    101  C   LEU A   7     -11.291  -0.236   3.710  1.00  0.00           C  
ATOM    102  O   LEU A   7     -11.097  -1.257   4.376  1.00  0.00           O  
ATOM    103  CB  LEU A   7      -9.243   0.423   2.427  1.00  0.00           C  
ATOM    104  CG  LEU A   7      -8.099   1.410   2.182  1.00  0.00           C  
ATOM    105  CD1 LEU A   7      -7.182   0.898   1.091  1.00  0.00           C  
ATOM    106  CD2 LEU A   7      -8.629   2.790   1.822  1.00  0.00           C  
ATOM    107  H   LEU A   7      -8.905   0.249   5.120  1.00  0.00           H  
ATOM    108  HA  LEU A   7     -10.663   1.758   3.304  1.00  0.00           H  
ATOM    109  HB2 LEU A   7      -8.810  -0.537   2.672  1.00  0.00           H  
ATOM    110  HB3 LEU A   7      -9.808   0.322   1.514  1.00  0.00           H  
ATOM    111  HG  LEU A   7      -7.518   1.503   3.087  1.00  0.00           H  
ATOM    112 HD11 LEU A   7      -6.748  -0.041   1.399  1.00  0.00           H  
ATOM    113 HD12 LEU A   7      -6.397   1.618   0.917  1.00  0.00           H  
ATOM    114 HD13 LEU A   7      -7.747   0.754   0.182  1.00  0.00           H  
ATOM    115 HD21 LEU A   7      -9.202   3.183   2.648  1.00  0.00           H  
ATOM    116 HD22 LEU A   7      -9.258   2.720   0.948  1.00  0.00           H  
ATOM    117 HD23 LEU A   7      -7.799   3.449   1.617  1.00  0.00           H  
ATOM    118  N   ASN A   8     -12.437   0.025   3.098  1.00  0.00           N  
ATOM    119  CA  ASN A   8     -13.568  -0.884   3.169  1.00  0.00           C  
ATOM    120  C   ASN A   8     -13.535  -1.861   2.000  1.00  0.00           C  
ATOM    121  O   ASN A   8     -13.715  -1.468   0.842  1.00  0.00           O  
ATOM    122  CB  ASN A   8     -14.880  -0.097   3.159  1.00  0.00           C  
ATOM    123  CG  ASN A   8     -16.094  -0.991   3.297  1.00  0.00           C  
ATOM    124  OD1 ASN A   8     -16.641  -1.465   2.305  1.00  0.00           O  
ATOM    125  ND2 ASN A   8     -16.519  -1.234   4.527  1.00  0.00           N  
ATOM    126  H   ASN A   8     -12.519   0.850   2.569  1.00  0.00           H  
ATOM    127  HA  ASN A   8     -13.496  -1.439   4.092  1.00  0.00           H  
ATOM    128  HB2 ASN A   8     -14.878   0.605   3.977  1.00  0.00           H  
ATOM    129  HB3 ASN A   8     -14.959   0.443   2.227  1.00  0.00           H  
ATOM    130 HD21 ASN A   8     -16.031  -0.829   5.277  1.00  0.00           H  
ATOM    131 HD22 ASN A   8     -17.307  -1.807   4.638  1.00  0.00           H  
ATOM    132  N   MET A   9     -13.315  -3.132   2.313  1.00  0.00           N  
ATOM    133  CA  MET A   9     -13.245  -4.180   1.295  1.00  0.00           C  
ATOM    134  C   MET A   9     -14.608  -4.827   1.075  1.00  0.00           C  
ATOM    135  O   MET A   9     -14.724  -5.853   0.400  1.00  0.00           O  
ATOM    136  CB  MET A   9     -12.214  -5.239   1.694  1.00  0.00           C  
ATOM    137  CG  MET A   9     -10.796  -4.701   1.766  1.00  0.00           C  
ATOM    138  SD  MET A   9     -10.292  -3.854   0.256  1.00  0.00           S  
ATOM    139  CE  MET A   9     -10.180  -5.235  -0.881  1.00  0.00           C  
ATOM    140  H   MET A   9     -13.193  -3.375   3.257  1.00  0.00           H  
ATOM    141  HA  MET A   9     -12.930  -3.719   0.372  1.00  0.00           H  
ATOM    142  HB2 MET A   9     -12.478  -5.634   2.664  1.00  0.00           H  
ATOM    143  HB3 MET A   9     -12.238  -6.039   0.968  1.00  0.00           H  
ATOM    144  HG2 MET A   9     -10.734  -4.001   2.586  1.00  0.00           H  
ATOM    145  HG3 MET A   9     -10.117  -5.524   1.946  1.00  0.00           H  
ATOM    146  HE1 MET A   9      -9.841  -4.883  -1.846  1.00  0.00           H  
ATOM    147  HE2 MET A   9     -11.152  -5.693  -0.989  1.00  0.00           H  
ATOM    148  HE3 MET A   9      -9.478  -5.961  -0.496  1.00  0.00           H  
ATOM    149  N   GLU A  10     -15.637  -4.233   1.658  1.00  0.00           N  
ATOM    150  CA  GLU A  10     -16.995  -4.733   1.503  1.00  0.00           C  
ATOM    151  C   GLU A  10     -17.617  -4.145   0.246  1.00  0.00           C  
ATOM    152  O   GLU A  10     -18.145  -4.862  -0.603  1.00  0.00           O  
ATOM    153  CB  GLU A  10     -17.845  -4.361   2.720  1.00  0.00           C  
ATOM    154  CG  GLU A  10     -17.318  -4.926   4.028  1.00  0.00           C  
ATOM    155  CD  GLU A  10     -17.453  -6.428   4.104  1.00  0.00           C  
ATOM    156  OE1 GLU A  10     -18.601  -6.929   4.101  1.00  0.00           O  
ATOM    157  OE2 GLU A  10     -16.417  -7.118   4.163  1.00  0.00           O  
ATOM    158  H   GLU A  10     -15.480  -3.443   2.218  1.00  0.00           H  
ATOM    159  HA  GLU A  10     -16.952  -5.807   1.409  1.00  0.00           H  
ATOM    160  HB2 GLU A  10     -17.879  -3.285   2.806  1.00  0.00           H  
ATOM    161  HB3 GLU A  10     -18.848  -4.732   2.571  1.00  0.00           H  
ATOM    162  HG2 GLU A  10     -16.274  -4.667   4.120  1.00  0.00           H  
ATOM    163  HG3 GLU A  10     -17.871  -4.487   4.845  1.00  0.00           H  
ATOM    164  N   ARG A  11     -17.544  -2.831   0.144  1.00  0.00           N  
ATOM    165  CA  ARG A  11     -18.087  -2.106  -0.994  1.00  0.00           C  
ATOM    166  C   ARG A  11     -17.068  -2.039  -2.126  1.00  0.00           C  
ATOM    167  O   ARG A  11     -17.424  -1.864  -3.290  1.00  0.00           O  
ATOM    168  CB  ARG A  11     -18.488  -0.694  -0.555  1.00  0.00           C  
ATOM    169  CG  ARG A  11     -19.033   0.181  -1.672  1.00  0.00           C  
ATOM    170  CD  ARG A  11     -19.365   1.575  -1.169  1.00  0.00           C  
ATOM    171  NE  ARG A  11     -19.565   2.523  -2.263  1.00  0.00           N  
ATOM    172  CZ  ARG A  11     -19.758   3.829  -2.091  1.00  0.00           C  
ATOM    173  NH1 ARG A  11     -19.782   4.344  -0.870  1.00  0.00           N  
ATOM    174  NH2 ARG A  11     -19.930   4.617  -3.146  1.00  0.00           N  
ATOM    175  H   ARG A  11     -17.119  -2.323   0.872  1.00  0.00           H  
ATOM    176  HA  ARG A  11     -18.963  -2.633  -1.340  1.00  0.00           H  
ATOM    177  HB2 ARG A  11     -19.244  -0.774   0.211  1.00  0.00           H  
ATOM    178  HB3 ARG A  11     -17.620  -0.203  -0.135  1.00  0.00           H  
ATOM    179  HG2 ARG A  11     -18.291   0.257  -2.455  1.00  0.00           H  
ATOM    180  HG3 ARG A  11     -19.930  -0.271  -2.065  1.00  0.00           H  
ATOM    181  HD2 ARG A  11     -20.270   1.525  -0.581  1.00  0.00           H  
ATOM    182  HD3 ARG A  11     -18.554   1.923  -0.548  1.00  0.00           H  
ATOM    183  HE  ARG A  11     -19.554   2.162  -3.179  1.00  0.00           H  
ATOM    184 HH11 ARG A  11     -19.655   3.752  -0.069  1.00  0.00           H  
ATOM    185 HH12 ARG A  11     -19.932   5.328  -0.740  1.00  0.00           H  
ATOM    186 HH21 ARG A  11     -19.913   4.231  -4.072  1.00  0.00           H  
ATOM    187 HH22 ARG A  11     -20.084   5.602  -3.022  1.00  0.00           H  
ATOM    188  N   HIS A  12     -15.800  -2.201  -1.786  1.00  0.00           N  
ATOM    189  CA  HIS A  12     -14.739  -2.143  -2.778  1.00  0.00           C  
ATOM    190  C   HIS A  12     -14.117  -3.514  -2.981  1.00  0.00           C  
ATOM    191  O   HIS A  12     -14.171  -4.364  -2.096  1.00  0.00           O  
ATOM    192  CB  HIS A  12     -13.666  -1.138  -2.367  1.00  0.00           C  
ATOM    193  CG  HIS A  12     -14.092   0.284  -2.534  1.00  0.00           C  
ATOM    194  ND1 HIS A  12     -14.228   1.159  -1.479  1.00  0.00           N  
ATOM    195  CD2 HIS A  12     -14.418   0.987  -3.645  1.00  0.00           C  
ATOM    196  CE1 HIS A  12     -14.619   2.334  -1.935  1.00  0.00           C  
ATOM    197  NE2 HIS A  12     -14.737   2.257  -3.245  1.00  0.00           N  
ATOM    198  H   HIS A  12     -15.573  -2.390  -0.851  1.00  0.00           H  
ATOM    199  HA  HIS A  12     -15.179  -1.819  -3.709  1.00  0.00           H  
ATOM    200  HB2 HIS A  12     -13.421  -1.292  -1.326  1.00  0.00           H  
ATOM    201  HB3 HIS A  12     -12.783  -1.299  -2.968  1.00  0.00           H  
ATOM    202  HD1 HIS A  12     -14.068   0.949  -0.532  1.00  0.00           H  
ATOM    203  HD2 HIS A  12     -14.434   0.612  -4.659  1.00  0.00           H  
ATOM    204  HE1 HIS A  12     -14.817   3.208  -1.334  1.00  0.00           H  
ATOM    205  HE2 HIS A  12     -15.183   2.929  -3.808  1.00  0.00           H  
ATOM    206  N   HIS A  13     -13.530  -3.724  -4.147  1.00  0.00           N  
ATOM    207  CA  HIS A  13     -12.895  -5.000  -4.468  1.00  0.00           C  
ATOM    208  C   HIS A  13     -11.398  -4.813  -4.677  1.00  0.00           C  
ATOM    209  O   HIS A  13     -10.605  -5.723  -4.436  1.00  0.00           O  
ATOM    210  CB  HIS A  13     -13.546  -5.620  -5.709  1.00  0.00           C  
ATOM    211  CG  HIS A  13     -15.012  -5.872  -5.540  1.00  0.00           C  
ATOM    212  ND1 HIS A  13     -15.523  -6.667  -4.540  1.00  0.00           N  
ATOM    213  CD2 HIS A  13     -16.081  -5.400  -6.225  1.00  0.00           C  
ATOM    214  CE1 HIS A  13     -16.837  -6.680  -4.618  1.00  0.00           C  
ATOM    215  NE2 HIS A  13     -17.202  -5.919  -5.632  1.00  0.00           N  
ATOM    216  H   HIS A  13     -13.519  -3.001  -4.811  1.00  0.00           H  
ATOM    217  HA  HIS A  13     -13.045  -5.662  -3.628  1.00  0.00           H  
ATOM    218  HB2 HIS A  13     -13.417  -4.954  -6.549  1.00  0.00           H  
ATOM    219  HB3 HIS A  13     -13.071  -6.565  -5.926  1.00  0.00           H  
ATOM    220  HD1 HIS A  13     -14.997  -7.163  -3.871  1.00  0.00           H  
ATOM    221  HD2 HIS A  13     -16.054  -4.743  -7.080  1.00  0.00           H  
ATOM    222  HE1 HIS A  13     -17.500  -7.218  -3.959  1.00  0.00           H  
ATOM    223  HE2 HIS A  13     -18.116  -5.855  -5.988  1.00  0.00           H  
ATOM    224  N   PHE A  14     -11.018  -3.624  -5.118  1.00  0.00           N  
ATOM    225  CA  PHE A  14      -9.617  -3.307  -5.339  1.00  0.00           C  
ATOM    226  C   PHE A  14      -9.282  -1.979  -4.669  1.00  0.00           C  
ATOM    227  O   PHE A  14     -10.158  -1.131  -4.483  1.00  0.00           O  
ATOM    228  CB  PHE A  14      -9.273  -3.289  -6.838  1.00  0.00           C  
ATOM    229  CG  PHE A  14      -9.970  -2.228  -7.651  1.00  0.00           C  
ATOM    230  CD1 PHE A  14     -11.253  -2.433  -8.134  1.00  0.00           C  
ATOM    231  CD2 PHE A  14      -9.328  -1.037  -7.951  1.00  0.00           C  
ATOM    232  CE1 PHE A  14     -11.883  -1.466  -8.895  1.00  0.00           C  
ATOM    233  CE2 PHE A  14      -9.953  -0.069  -8.714  1.00  0.00           C  
ATOM    234  CZ  PHE A  14     -11.232  -0.283  -9.184  1.00  0.00           C  
ATOM    235  H   PHE A  14     -11.695  -2.938  -5.294  1.00  0.00           H  
ATOM    236  HA  PHE A  14      -9.035  -4.080  -4.860  1.00  0.00           H  
ATOM    237  HB2 PHE A  14      -8.213  -3.131  -6.947  1.00  0.00           H  
ATOM    238  HB3 PHE A  14      -9.529  -4.250  -7.261  1.00  0.00           H  
ATOM    239  HD1 PHE A  14     -11.764  -3.358  -7.909  1.00  0.00           H  
ATOM    240  HD2 PHE A  14      -8.328  -0.867  -7.581  1.00  0.00           H  
ATOM    241  HE1 PHE A  14     -12.886  -1.635  -9.263  1.00  0.00           H  
ATOM    242  HE2 PHE A  14      -9.443   0.855  -8.939  1.00  0.00           H  
ATOM    243  HZ  PHE A  14     -11.723   0.474  -9.777  1.00  0.00           H  
ATOM    244  N   LEU A  15      -8.025  -1.807  -4.294  1.00  0.00           N  
ATOM    245  CA  LEU A  15      -7.589  -0.593  -3.615  1.00  0.00           C  
ATOM    246  C   LEU A  15      -7.410   0.558  -4.596  1.00  0.00           C  
ATOM    247  O   LEU A  15      -7.712   1.709  -4.276  1.00  0.00           O  
ATOM    248  CB  LEU A  15      -6.279  -0.842  -2.868  1.00  0.00           C  
ATOM    249  CG  LEU A  15      -6.249  -2.097  -1.993  1.00  0.00           C  
ATOM    250  CD1 LEU A  15      -4.924  -2.193  -1.256  1.00  0.00           C  
ATOM    251  CD2 LEU A  15      -7.405  -2.092  -1.006  1.00  0.00           C  
ATOM    252  H   LEU A  15      -7.368  -2.514  -4.488  1.00  0.00           H  
ATOM    253  HA  LEU A  15      -8.353  -0.324  -2.901  1.00  0.00           H  
ATOM    254  HB2 LEU A  15      -5.486  -0.916  -3.596  1.00  0.00           H  
ATOM    255  HB3 LEU A  15      -6.083   0.011  -2.237  1.00  0.00           H  
ATOM    256  HG  LEU A  15      -6.345  -2.970  -2.622  1.00  0.00           H  
ATOM    257 HD11 LEU A  15      -4.784  -1.310  -0.650  1.00  0.00           H  
ATOM    258 HD12 LEU A  15      -4.120  -2.273  -1.971  1.00  0.00           H  
ATOM    259 HD13 LEU A  15      -4.929  -3.065  -0.620  1.00  0.00           H  
ATOM    260 HD21 LEU A  15      -8.334  -1.954  -1.539  1.00  0.00           H  
ATOM    261 HD22 LEU A  15      -7.272  -1.287  -0.298  1.00  0.00           H  
ATOM    262 HD23 LEU A  15      -7.429  -3.033  -0.480  1.00  0.00           H  
ATOM    263  N   GLY A  16      -6.925   0.239  -5.790  1.00  0.00           N  
ATOM    264  CA  GLY A  16      -6.706   1.253  -6.800  1.00  0.00           C  
ATOM    265  C   GLY A  16      -5.457   2.071  -6.540  1.00  0.00           C  
ATOM    266  O   GLY A  16      -5.501   3.296  -6.573  1.00  0.00           O  
ATOM    267  H   GLY A  16      -6.727  -0.701  -5.994  1.00  0.00           H  
ATOM    268  HA2 GLY A  16      -6.611   0.771  -7.761  1.00  0.00           H  
ATOM    269  HA3 GLY A  16      -7.558   1.914  -6.822  1.00  0.00           H  
ATOM    270  N   ILE A  17      -4.344   1.396  -6.293  1.00  0.00           N  
ATOM    271  CA  ILE A  17      -3.071   2.076  -6.026  1.00  0.00           C  
ATOM    272  C   ILE A  17      -1.910   1.229  -6.511  1.00  0.00           C  
ATOM    273  O   ILE A  17      -1.558   0.235  -5.880  1.00  0.00           O  
ATOM    274  CB  ILE A  17      -2.855   2.374  -4.524  1.00  0.00           C  
ATOM    275  CG1 ILE A  17      -3.446   1.257  -3.657  1.00  0.00           C  
ATOM    276  CG2 ILE A  17      -3.450   3.723  -4.152  1.00  0.00           C  
ATOM    277  CD1 ILE A  17      -2.786   1.131  -2.302  1.00  0.00           C  
ATOM    278  H   ILE A  17      -4.369   0.409  -6.309  1.00  0.00           H  
ATOM    279  HA  ILE A  17      -3.072   3.011  -6.564  1.00  0.00           H  
ATOM    280  HB  ILE A  17      -1.791   2.425  -4.347  1.00  0.00           H  
ATOM    281 HG12 ILE A  17      -4.495   1.448  -3.499  1.00  0.00           H  
ATOM    282 HG13 ILE A  17      -3.328   0.314  -4.172  1.00  0.00           H  
ATOM    283 HG21 ILE A  17      -4.505   3.732  -4.391  1.00  0.00           H  
ATOM    284 HG22 ILE A  17      -2.951   4.503  -4.707  1.00  0.00           H  
ATOM    285 HG23 ILE A  17      -3.321   3.895  -3.092  1.00  0.00           H  
ATOM    286 HD11 ILE A  17      -3.181   0.267  -1.786  1.00  0.00           H  
ATOM    287 HD12 ILE A  17      -2.988   2.018  -1.719  1.00  0.00           H  
ATOM    288 HD13 ILE A  17      -1.720   1.016  -2.429  1.00  0.00           H  
ATOM    289  N   SER A  18      -1.320   1.602  -7.633  1.00  0.00           N  
ATOM    290  CA  SER A  18      -0.216   0.834  -8.177  1.00  0.00           C  
ATOM    291  C   SER A  18       1.070   1.105  -7.406  1.00  0.00           C  
ATOM    292  O   SER A  18       1.596   2.217  -7.403  1.00  0.00           O  
ATOM    293  CB  SER A  18      -0.059   1.110  -9.674  1.00  0.00           C  
ATOM    294  OG  SER A  18       0.016   2.504  -9.931  1.00  0.00           O  
ATOM    295  H   SER A  18      -1.619   2.418  -8.096  1.00  0.00           H  
ATOM    296  HA  SER A  18      -0.465  -0.207  -8.044  1.00  0.00           H  
ATOM    297  HB2 SER A  18       0.836   0.620 -10.039  1.00  0.00           H  
ATOM    298  HB3 SER A  18      -0.918   0.711 -10.194  1.00  0.00           H  
ATOM    299  HG  SER A  18       0.793   2.689 -10.467  1.00  0.00           H  
ATOM    300  N   ILE A  19       1.547   0.070  -6.732  1.00  0.00           N  
ATOM    301  CA  ILE A  19       2.752   0.156  -5.922  1.00  0.00           C  
ATOM    302  C   ILE A  19       4.004   0.227  -6.792  1.00  0.00           C  
ATOM    303  O   ILE A  19       4.155  -0.536  -7.746  1.00  0.00           O  
ATOM    304  CB  ILE A  19       2.882  -1.062  -4.977  1.00  0.00           C  
ATOM    305  CG1 ILE A  19       1.509  -1.521  -4.464  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       3.799  -0.732  -3.809  1.00  0.00           C  
ATOM    307  CD1 ILE A  19       0.753  -0.460  -3.688  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.063  -0.781  -6.774  1.00  0.00           H  
ATOM    309  HA  ILE A  19       2.688   1.049  -5.320  1.00  0.00           H  
ATOM    310  HB  ILE A  19       3.334  -1.868  -5.534  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.898  -1.821  -5.304  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       1.646  -2.370  -3.812  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       3.266  -0.121  -3.095  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       4.661  -0.189  -4.170  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       4.120  -1.647  -3.333  1.00  0.00           H  
ATOM    316 HD11 ILE A  19       0.597   0.400  -4.317  1.00  0.00           H  
ATOM    317 HD12 ILE A  19       1.331  -0.173  -2.820  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -0.202  -0.853  -3.373  1.00  0.00           H  
ATOM    319  N   VAL A  20       4.891   1.153  -6.462  1.00  0.00           N  
ATOM    320  CA  VAL A  20       6.142   1.312  -7.188  1.00  0.00           C  
ATOM    321  C   VAL A  20       7.316   1.250  -6.219  1.00  0.00           C  
ATOM    322  O   VAL A  20       7.507   2.153  -5.400  1.00  0.00           O  
ATOM    323  CB  VAL A  20       6.198   2.642  -7.974  1.00  0.00           C  
ATOM    324  CG1 VAL A  20       7.494   2.745  -8.764  1.00  0.00           C  
ATOM    325  CG2 VAL A  20       4.998   2.769  -8.904  1.00  0.00           C  
ATOM    326  H   VAL A  20       4.697   1.755  -5.706  1.00  0.00           H  
ATOM    327  HA  VAL A  20       6.223   0.495  -7.892  1.00  0.00           H  
ATOM    328  HB  VAL A  20       6.166   3.456  -7.266  1.00  0.00           H  
ATOM    329 HG11 VAL A  20       8.319   2.421  -8.146  1.00  0.00           H  
ATOM    330 HG12 VAL A  20       7.652   3.769  -9.069  1.00  0.00           H  
ATOM    331 HG13 VAL A  20       7.433   2.115  -9.640  1.00  0.00           H  
ATOM    332 HG21 VAL A  20       4.090   2.805  -8.320  1.00  0.00           H  
ATOM    333 HG22 VAL A  20       4.966   1.917  -9.567  1.00  0.00           H  
ATOM    334 HG23 VAL A  20       5.088   3.674  -9.486  1.00  0.00           H  
ATOM    335  N   GLY A  21       8.085   0.173  -6.301  1.00  0.00           N  
ATOM    336  CA  GLY A  21       9.233   0.007  -5.429  1.00  0.00           C  
ATOM    337  C   GLY A  21      10.426   0.813  -5.892  1.00  0.00           C  
ATOM    338  O   GLY A  21      10.848   0.699  -7.044  1.00  0.00           O  
ATOM    339  H   GLY A  21       7.871  -0.520  -6.962  1.00  0.00           H  
ATOM    340  HA2 GLY A  21       8.964   0.323  -4.434  1.00  0.00           H  
ATOM    341  HA3 GLY A  21       9.503  -1.039  -5.405  1.00  0.00           H  
ATOM    342  N   GLN A  22      10.964   1.635  -5.004  1.00  0.00           N  
ATOM    343  CA  GLN A  22      12.114   2.461  -5.334  1.00  0.00           C  
ATOM    344  C   GLN A  22      13.396   1.646  -5.226  1.00  0.00           C  
ATOM    345  O   GLN A  22      13.766   1.196  -4.142  1.00  0.00           O  
ATOM    346  CB  GLN A  22      12.184   3.680  -4.409  1.00  0.00           C  
ATOM    347  CG  GLN A  22      13.307   4.647  -4.757  1.00  0.00           C  
ATOM    348  CD  GLN A  22      13.358   5.856  -3.838  1.00  0.00           C  
ATOM    349  OE1 GLN A  22      13.684   6.962  -4.268  1.00  0.00           O  
ATOM    350  NE2 GLN A  22      13.048   5.657  -2.566  1.00  0.00           N  
ATOM    351  H   GLN A  22      10.582   1.684  -4.098  1.00  0.00           H  
ATOM    352  HA  GLN A  22      12.001   2.799  -6.354  1.00  0.00           H  
ATOM    353  HB2 GLN A  22      11.248   4.216  -4.462  1.00  0.00           H  
ATOM    354  HB3 GLN A  22      12.335   3.338  -3.396  1.00  0.00           H  
ATOM    355  HG2 GLN A  22      14.249   4.124  -4.689  1.00  0.00           H  
ATOM    356  HG3 GLN A  22      13.162   4.995  -5.769  1.00  0.00           H  
ATOM    357 HE21 GLN A  22      12.805   4.752  -2.281  1.00  0.00           H  
ATOM    358 HE22 GLN A  22      13.072   6.428  -1.958  1.00  0.00           H  
ATOM    359  N   SER A  23      14.048   1.431  -6.352  1.00  0.00           N  
ATOM    360  CA  SER A  23      15.292   0.687  -6.379  1.00  0.00           C  
ATOM    361  C   SER A  23      16.472   1.652  -6.387  1.00  0.00           C  
ATOM    362  O   SER A  23      16.361   2.780  -6.867  1.00  0.00           O  
ATOM    363  CB  SER A  23      15.330  -0.228  -7.600  1.00  0.00           C  
ATOM    364  OG  SER A  23      14.166  -1.041  -7.651  1.00  0.00           O  
ATOM    365  H   SER A  23      13.682   1.778  -7.194  1.00  0.00           H  
ATOM    366  HA  SER A  23      15.339   0.084  -5.482  1.00  0.00           H  
ATOM    367  HB2 SER A  23      15.378   0.371  -8.497  1.00  0.00           H  
ATOM    368  HB3 SER A  23      16.197  -0.865  -7.544  1.00  0.00           H  
ATOM    369  HG  SER A  23      13.713  -0.897  -8.491  1.00  0.00           H  
ATOM    370  N   ASN A  24      17.593   1.210  -5.842  1.00  0.00           N  
ATOM    371  CA  ASN A  24      18.788   2.037  -5.765  1.00  0.00           C  
ATOM    372  C   ASN A  24      20.022   1.144  -5.764  1.00  0.00           C  
ATOM    373  O   ASN A  24      19.897  -0.075  -5.901  1.00  0.00           O  
ATOM    374  CB  ASN A  24      18.737   2.899  -4.496  1.00  0.00           C  
ATOM    375  CG  ASN A  24      19.754   4.028  -4.492  1.00  0.00           C  
ATOM    376  OD1 ASN A  24      20.184   4.495  -5.545  1.00  0.00           O  
ATOM    377  ND2 ASN A  24      20.150   4.472  -3.308  1.00  0.00           N  
ATOM    378  H   ASN A  24      17.628   0.295  -5.494  1.00  0.00           H  
ATOM    379  HA  ASN A  24      18.815   2.678  -6.632  1.00  0.00           H  
ATOM    380  HB2 ASN A  24      17.754   3.330  -4.407  1.00  0.00           H  
ATOM    381  HB3 ASN A  24      18.925   2.266  -3.644  1.00  0.00           H  
ATOM    382 HD21 ASN A  24      19.772   4.055  -2.502  1.00  0.00           H  
ATOM    383 HD22 ASN A  24      20.807   5.202  -3.284  1.00  0.00           H  
ATOM    384  N   ASP A  25      21.202   1.744  -5.607  1.00  0.00           N  
ATOM    385  CA  ASP A  25      22.454   0.992  -5.579  1.00  0.00           C  
ATOM    386  C   ASP A  25      22.418  -0.051  -4.471  1.00  0.00           C  
ATOM    387  O   ASP A  25      23.006  -1.125  -4.590  1.00  0.00           O  
ATOM    388  CB  ASP A  25      23.641   1.931  -5.375  1.00  0.00           C  
ATOM    389  CG  ASP A  25      24.846   1.511  -6.191  1.00  0.00           C  
ATOM    390  OD1 ASP A  25      24.883   1.812  -7.406  1.00  0.00           O  
ATOM    391  OD2 ASP A  25      25.762   0.877  -5.626  1.00  0.00           O  
ATOM    392  H   ASP A  25      21.231   2.722  -5.525  1.00  0.00           H  
ATOM    393  HA  ASP A  25      22.560   0.489  -6.529  1.00  0.00           H  
ATOM    394  HB2 ASP A  25      23.356   2.931  -5.668  1.00  0.00           H  
ATOM    395  HB3 ASP A  25      23.917   1.933  -4.331  1.00  0.00           H  
ATOM    396  N   ARG A  26      21.722   0.280  -3.389  1.00  0.00           N  
ATOM    397  CA  ARG A  26      21.572  -0.634  -2.270  1.00  0.00           C  
ATOM    398  C   ARG A  26      20.354  -1.521  -2.511  1.00  0.00           C  
ATOM    399  O   ARG A  26      20.485  -2.733  -2.694  1.00  0.00           O  
ATOM    400  CB  ARG A  26      21.424   0.143  -0.960  1.00  0.00           C  
ATOM    401  CG  ARG A  26      22.676   0.906  -0.556  1.00  0.00           C  
ATOM    402  CD  ARG A  26      23.810  -0.037  -0.181  1.00  0.00           C  
ATOM    403  NE  ARG A  26      24.939   0.675   0.422  1.00  0.00           N  
ATOM    404  CZ  ARG A  26      25.038   0.947   1.722  1.00  0.00           C  
ATOM    405  NH1 ARG A  26      24.077   0.564   2.558  1.00  0.00           N  
ATOM    406  NH2 ARG A  26      26.099   1.591   2.187  1.00  0.00           N  
ATOM    407  H   ARG A  26      21.294   1.161  -3.348  1.00  0.00           H  
ATOM    408  HA  ARG A  26      22.456  -1.255  -2.221  1.00  0.00           H  
ATOM    409  HB2 ARG A  26      20.617   0.850  -1.068  1.00  0.00           H  
ATOM    410  HB3 ARG A  26      21.179  -0.551  -0.170  1.00  0.00           H  
ATOM    411  HG2 ARG A  26      22.994   1.522  -1.383  1.00  0.00           H  
ATOM    412  HG3 ARG A  26      22.443   1.533   0.293  1.00  0.00           H  
ATOM    413  HD2 ARG A  26      23.437  -0.764   0.526  1.00  0.00           H  
ATOM    414  HD3 ARG A  26      24.150  -0.545  -1.070  1.00  0.00           H  
ATOM    415  HE  ARG A  26      25.667   0.961  -0.178  1.00  0.00           H  
ATOM    416 HH11 ARG A  26      23.277   0.068   2.215  1.00  0.00           H  
ATOM    417 HH12 ARG A  26      24.147   0.777   3.537  1.00  0.00           H  
ATOM    418 HH21 ARG A  26      26.830   1.877   1.560  1.00  0.00           H  
ATOM    419 HH22 ARG A  26      26.175   1.794   3.168  1.00  0.00           H  
ATOM    420  N   GLY A  27      19.169  -0.911  -2.532  1.00  0.00           N  
ATOM    421  CA  GLY A  27      17.955  -1.670  -2.782  1.00  0.00           C  
ATOM    422  C   GLY A  27      16.840  -1.343  -1.809  1.00  0.00           C  
ATOM    423  O   GLY A  27      15.663  -1.563  -2.105  1.00  0.00           O  
ATOM    424  H   GLY A  27      19.117   0.056  -2.364  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      17.612  -1.462  -3.787  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      18.185  -2.723  -2.705  1.00  0.00           H  
ATOM    427  N   ASP A  28      17.205  -0.800  -0.658  1.00  0.00           N  
ATOM    428  CA  ASP A  28      16.234  -0.450   0.378  1.00  0.00           C  
ATOM    429  C   ASP A  28      15.592   0.911   0.109  1.00  0.00           C  
ATOM    430  O   ASP A  28      15.586   1.800   0.965  1.00  0.00           O  
ATOM    431  CB  ASP A  28      16.900  -0.468   1.765  1.00  0.00           C  
ATOM    432  CG  ASP A  28      18.044   0.524   1.903  1.00  0.00           C  
ATOM    433  OD1 ASP A  28      18.771   0.753   0.913  1.00  0.00           O  
ATOM    434  OD2 ASP A  28      18.221   1.078   3.010  1.00  0.00           O  
ATOM    435  H   ASP A  28      18.156  -0.620  -0.494  1.00  0.00           H  
ATOM    436  HA  ASP A  28      15.458  -1.199   0.358  1.00  0.00           H  
ATOM    437  HB2 ASP A  28      16.158  -0.231   2.513  1.00  0.00           H  
ATOM    438  HB3 ASP A  28      17.286  -1.458   1.953  1.00  0.00           H  
ATOM    439  N   GLY A  29      15.032   1.062  -1.079  1.00  0.00           N  
ATOM    440  CA  GLY A  29      14.390   2.307  -1.445  1.00  0.00           C  
ATOM    441  C   GLY A  29      13.007   2.449  -0.840  1.00  0.00           C  
ATOM    442  O   GLY A  29      12.609   3.544  -0.447  1.00  0.00           O  
ATOM    443  H   GLY A  29      15.061   0.317  -1.720  1.00  0.00           H  
ATOM    444  HA2 GLY A  29      15.006   3.126  -1.106  1.00  0.00           H  
ATOM    445  HA3 GLY A  29      14.307   2.352  -2.520  1.00  0.00           H  
ATOM    446  N   GLY A  30      12.275   1.345  -0.776  1.00  0.00           N  
ATOM    447  CA  GLY A  30      10.940   1.368  -0.209  1.00  0.00           C  
ATOM    448  C   GLY A  30       9.861   1.421  -1.276  1.00  0.00           C  
ATOM    449  O   GLY A  30      10.108   1.866  -2.398  1.00  0.00           O  
ATOM    450  H   GLY A  30      12.636   0.507  -1.130  1.00  0.00           H  
ATOM    451  HA2 GLY A  30      10.800   0.479   0.388  1.00  0.00           H  
ATOM    452  HA3 GLY A  30      10.848   2.235   0.426  1.00  0.00           H  
ATOM    453  N   ILE A  31       8.663   0.967  -0.930  1.00  0.00           N  
ATOM    454  CA  ILE A  31       7.547   0.963  -1.866  1.00  0.00           C  
ATOM    455  C   ILE A  31       6.728   2.243  -1.751  1.00  0.00           C  
ATOM    456  O   ILE A  31       6.338   2.657  -0.656  1.00  0.00           O  
ATOM    457  CB  ILE A  31       6.631  -0.258  -1.653  1.00  0.00           C  
ATOM    458  CG1 ILE A  31       6.424  -0.525  -0.159  1.00  0.00           C  
ATOM    459  CG2 ILE A  31       7.223  -1.480  -2.337  1.00  0.00           C  
ATOM    460  CD1 ILE A  31       5.271  -1.460   0.138  1.00  0.00           C  
ATOM    461  H   ILE A  31       8.521   0.635  -0.021  1.00  0.00           H  
ATOM    462  HA  ILE A  31       7.954   0.908  -2.865  1.00  0.00           H  
ATOM    463  HB  ILE A  31       5.676  -0.045  -2.109  1.00  0.00           H  
ATOM    464 HG12 ILE A  31       7.320  -0.972   0.244  1.00  0.00           H  
ATOM    465 HG13 ILE A  31       6.235   0.411   0.344  1.00  0.00           H  
ATOM    466 HG21 ILE A  31       6.675  -2.362  -2.036  1.00  0.00           H  
ATOM    467 HG22 ILE A  31       8.259  -1.585  -2.050  1.00  0.00           H  
ATOM    468 HG23 ILE A  31       7.158  -1.363  -3.409  1.00  0.00           H  
ATOM    469 HD11 ILE A  31       4.338  -0.973  -0.111  1.00  0.00           H  
ATOM    470 HD12 ILE A  31       5.274  -1.717   1.185  1.00  0.00           H  
ATOM    471 HD13 ILE A  31       5.376  -2.357  -0.453  1.00  0.00           H  
ATOM    472  N   TYR A  32       6.486   2.872  -2.888  1.00  0.00           N  
ATOM    473  CA  TYR A  32       5.726   4.110  -2.930  1.00  0.00           C  
ATOM    474  C   TYR A  32       4.437   3.935  -3.722  1.00  0.00           C  
ATOM    475  O   TYR A  32       4.262   2.946  -4.436  1.00  0.00           O  
ATOM    476  CB  TYR A  32       6.554   5.227  -3.578  1.00  0.00           C  
ATOM    477  CG  TYR A  32       7.734   5.695  -2.756  1.00  0.00           C  
ATOM    478  CD1 TYR A  32       8.855   4.892  -2.594  1.00  0.00           C  
ATOM    479  CD2 TYR A  32       7.731   6.947  -2.152  1.00  0.00           C  
ATOM    480  CE1 TYR A  32       9.939   5.319  -1.855  1.00  0.00           C  
ATOM    481  CE2 TYR A  32       8.814   7.382  -1.410  1.00  0.00           C  
ATOM    482  CZ  TYR A  32       9.914   6.564  -1.265  1.00  0.00           C  
ATOM    483  OH  TYR A  32      11.002   6.994  -0.539  1.00  0.00           O  
ATOM    484  H   TYR A  32       6.832   2.493  -3.728  1.00  0.00           H  
ATOM    485  HA  TYR A  32       5.486   4.389  -1.918  1.00  0.00           H  
ATOM    486  HB2 TYR A  32       6.932   4.876  -4.527  1.00  0.00           H  
ATOM    487  HB3 TYR A  32       5.911   6.077  -3.748  1.00  0.00           H  
ATOM    488  HD1 TYR A  32       8.873   3.918  -3.058  1.00  0.00           H  
ATOM    489  HD2 TYR A  32       6.867   7.585  -2.268  1.00  0.00           H  
ATOM    490  HE1 TYR A  32      10.800   4.678  -1.740  1.00  0.00           H  
ATOM    491  HE2 TYR A  32       8.794   8.357  -0.946  1.00  0.00           H  
ATOM    492  HH  TYR A  32      10.789   6.980   0.402  1.00  0.00           H  
ATOM    493  N   ILE A  33       3.542   4.902  -3.582  1.00  0.00           N  
ATOM    494  CA  ILE A  33       2.277   4.897  -4.302  1.00  0.00           C  
ATOM    495  C   ILE A  33       2.463   5.561  -5.661  1.00  0.00           C  
ATOM    496  O   ILE A  33       2.815   6.741  -5.739  1.00  0.00           O  
ATOM    497  CB  ILE A  33       1.172   5.634  -3.509  1.00  0.00           C  
ATOM    498  CG1 ILE A  33       0.932   4.946  -2.162  1.00  0.00           C  
ATOM    499  CG2 ILE A  33      -0.118   5.703  -4.316  1.00  0.00           C  
ATOM    500  CD1 ILE A  33       0.449   3.512  -2.277  1.00  0.00           C  
ATOM    501  H   ILE A  33       3.738   5.644  -2.966  1.00  0.00           H  
ATOM    502  HA  ILE A  33       1.973   3.870  -4.450  1.00  0.00           H  
ATOM    503  HB  ILE A  33       1.509   6.645  -3.329  1.00  0.00           H  
ATOM    504 HG12 ILE A  33       1.856   4.939  -1.601  1.00  0.00           H  
ATOM    505 HG13 ILE A  33       0.189   5.503  -1.612  1.00  0.00           H  
ATOM    506 HG21 ILE A  33      -0.420   4.704  -4.592  1.00  0.00           H  
ATOM    507 HG22 ILE A  33       0.043   6.291  -5.209  1.00  0.00           H  
ATOM    508 HG23 ILE A  33      -0.893   6.162  -3.718  1.00  0.00           H  
ATOM    509 HD11 ILE A  33      -0.464   3.489  -2.853  1.00  0.00           H  
ATOM    510 HD12 ILE A  33       0.261   3.114  -1.288  1.00  0.00           H  
ATOM    511 HD13 ILE A  33       1.201   2.913  -2.769  1.00  0.00           H  
ATOM    512  N   GLY A  34       2.256   4.795  -6.720  1.00  0.00           N  
ATOM    513  CA  GLY A  34       2.419   5.318  -8.058  1.00  0.00           C  
ATOM    514  C   GLY A  34       1.198   6.055  -8.559  1.00  0.00           C  
ATOM    515  O   GLY A  34       1.176   7.283  -8.572  1.00  0.00           O  
ATOM    516  H   GLY A  34       1.993   3.854  -6.594  1.00  0.00           H  
ATOM    517  HA2 GLY A  34       3.261   5.995  -8.066  1.00  0.00           H  
ATOM    518  HA3 GLY A  34       2.629   4.497  -8.727  1.00  0.00           H  
ATOM    519  N   SER A  35       0.185   5.312  -8.972  1.00  0.00           N  
ATOM    520  CA  SER A  35      -1.032   5.918  -9.491  1.00  0.00           C  
ATOM    521  C   SER A  35      -2.267   5.407  -8.756  1.00  0.00           C  
ATOM    522  O   SER A  35      -2.289   4.272  -8.276  1.00  0.00           O  
ATOM    523  CB  SER A  35      -1.161   5.621 -10.985  1.00  0.00           C  
ATOM    524  OG  SER A  35       0.022   5.980 -11.682  1.00  0.00           O  
ATOM    525  H   SER A  35       0.256   4.332  -8.930  1.00  0.00           H  
ATOM    526  HA  SER A  35      -0.955   6.986  -9.353  1.00  0.00           H  
ATOM    527  HB2 SER A  35      -1.342   4.566 -11.128  1.00  0.00           H  
ATOM    528  HB3 SER A  35      -1.987   6.186 -11.388  1.00  0.00           H  
ATOM    529  HG  SER A  35       0.753   5.444 -11.359  1.00  0.00           H  
ATOM    530  N   ILE A  36      -3.288   6.255  -8.669  1.00  0.00           N  
ATOM    531  CA  ILE A  36      -4.534   5.895  -8.008  1.00  0.00           C  
ATOM    532  C   ILE A  36      -5.616   5.628  -9.048  1.00  0.00           C  
ATOM    533  O   ILE A  36      -5.820   6.426  -9.962  1.00  0.00           O  
ATOM    534  CB  ILE A  36      -5.001   7.003  -7.036  1.00  0.00           C  
ATOM    535  CG1 ILE A  36      -3.992   7.160  -5.895  1.00  0.00           C  
ATOM    536  CG2 ILE A  36      -6.391   6.696  -6.486  1.00  0.00           C  
ATOM    537  CD1 ILE A  36      -4.395   8.190  -4.864  1.00  0.00           C  
ATOM    538  H   ILE A  36      -3.204   7.147  -9.070  1.00  0.00           H  
ATOM    539  HA  ILE A  36      -4.362   4.991  -7.440  1.00  0.00           H  
ATOM    540  HB  ILE A  36      -5.057   7.928  -7.586  1.00  0.00           H  
ATOM    541 HG12 ILE A  36      -3.880   6.214  -5.387  1.00  0.00           H  
ATOM    542 HG13 ILE A  36      -3.037   7.458  -6.305  1.00  0.00           H  
ATOM    543 HG21 ILE A  36      -6.776   7.567  -5.975  1.00  0.00           H  
ATOM    544 HG22 ILE A  36      -6.329   5.870  -5.793  1.00  0.00           H  
ATOM    545 HG23 ILE A  36      -7.050   6.435  -7.301  1.00  0.00           H  
ATOM    546 HD11 ILE A  36      -4.354   9.173  -5.305  1.00  0.00           H  
ATOM    547 HD12 ILE A  36      -3.719   8.144  -4.023  1.00  0.00           H  
ATOM    548 HD13 ILE A  36      -5.403   7.989  -4.528  1.00  0.00           H  
ATOM    549  N   MET A  37      -6.297   4.505  -8.902  1.00  0.00           N  
ATOM    550  CA  MET A  37      -7.347   4.118  -9.835  1.00  0.00           C  
ATOM    551  C   MET A  37      -8.714   4.529  -9.304  1.00  0.00           C  
ATOM    552  O   MET A  37      -9.048   4.259  -8.148  1.00  0.00           O  
ATOM    553  CB  MET A  37      -7.318   2.604 -10.080  1.00  0.00           C  
ATOM    554  CG  MET A  37      -5.924   2.044 -10.328  1.00  0.00           C  
ATOM    555  SD  MET A  37      -5.092   2.800 -11.740  1.00  0.00           S  
ATOM    556  CE  MET A  37      -3.434   2.155 -11.530  1.00  0.00           C  
ATOM    557  H   MET A  37      -6.097   3.924  -8.134  1.00  0.00           H  
ATOM    558  HA  MET A  37      -7.165   4.627 -10.768  1.00  0.00           H  
ATOM    559  HB2 MET A  37      -7.731   2.106  -9.215  1.00  0.00           H  
ATOM    560  HB3 MET A  37      -7.932   2.381 -10.938  1.00  0.00           H  
ATOM    561  HG2 MET A  37      -5.324   2.215  -9.448  1.00  0.00           H  
ATOM    562  HG3 MET A  37      -6.006   0.981 -10.505  1.00  0.00           H  
ATOM    563  HE1 MET A  37      -3.479   1.084 -11.389  1.00  0.00           H  
ATOM    564  HE2 MET A  37      -2.978   2.612 -10.663  1.00  0.00           H  
ATOM    565  HE3 MET A  37      -2.846   2.379 -12.407  1.00  0.00           H  
ATOM    566  N   LYS A  38      -9.497   5.190 -10.147  1.00  0.00           N  
ATOM    567  CA  LYS A  38     -10.828   5.640  -9.768  1.00  0.00           C  
ATOM    568  C   LYS A  38     -11.755   4.440  -9.603  1.00  0.00           C  
ATOM    569  O   LYS A  38     -11.902   3.622 -10.513  1.00  0.00           O  
ATOM    570  CB  LYS A  38     -11.384   6.612 -10.813  1.00  0.00           C  
ATOM    571  CG  LYS A  38     -12.223   7.733 -10.222  1.00  0.00           C  
ATOM    572  CD  LYS A  38     -11.371   8.727  -9.446  1.00  0.00           C  
ATOM    573  CE  LYS A  38     -12.188   9.927  -8.987  1.00  0.00           C  
ATOM    574  NZ  LYS A  38     -13.190   9.567  -7.946  1.00  0.00           N  
ATOM    575  H   LYS A  38      -9.171   5.376 -11.054  1.00  0.00           H  
ATOM    576  HA  LYS A  38     -10.748   6.151  -8.820  1.00  0.00           H  
ATOM    577  HB2 LYS A  38     -10.559   7.055 -11.350  1.00  0.00           H  
ATOM    578  HB3 LYS A  38     -11.998   6.061 -11.509  1.00  0.00           H  
ATOM    579  HG2 LYS A  38     -12.726   8.254 -11.024  1.00  0.00           H  
ATOM    580  HG3 LYS A  38     -12.955   7.305  -9.554  1.00  0.00           H  
ATOM    581  HD2 LYS A  38     -10.956   8.236  -8.580  1.00  0.00           H  
ATOM    582  HD3 LYS A  38     -10.569   9.073 -10.084  1.00  0.00           H  
ATOM    583  HE2 LYS A  38     -11.517  10.671  -8.581  1.00  0.00           H  
ATOM    584  HE3 LYS A  38     -12.705  10.340  -9.841  1.00  0.00           H  
ATOM    585  HZ1 LYS A  38     -12.711   9.291  -7.067  1.00  0.00           H  
ATOM    586  HZ2 LYS A  38     -13.778   8.774  -8.271  1.00  0.00           H  
ATOM    587  HZ3 LYS A  38     -13.808  10.380  -7.749  1.00  0.00           H  
ATOM    588  N   GLY A  39     -12.382   4.344  -8.440  1.00  0.00           N  
ATOM    589  CA  GLY A  39     -13.265   3.228  -8.161  1.00  0.00           C  
ATOM    590  C   GLY A  39     -12.655   2.304  -7.133  1.00  0.00           C  
ATOM    591  O   GLY A  39     -13.282   1.341  -6.687  1.00  0.00           O  
ATOM    592  H   GLY A  39     -12.249   5.041  -7.761  1.00  0.00           H  
ATOM    593  HA2 GLY A  39     -14.206   3.606  -7.788  1.00  0.00           H  
ATOM    594  HA3 GLY A  39     -13.437   2.677  -9.073  1.00  0.00           H  
ATOM    595  N   GLY A  40     -11.410   2.595  -6.770  1.00  0.00           N  
ATOM    596  CA  GLY A  40     -10.717   1.794  -5.787  1.00  0.00           C  
ATOM    597  C   GLY A  40     -11.007   2.257  -4.375  1.00  0.00           C  
ATOM    598  O   GLY A  40     -11.559   3.339  -4.172  1.00  0.00           O  
ATOM    599  H   GLY A  40     -10.954   3.356  -7.185  1.00  0.00           H  
ATOM    600  HA2 GLY A  40     -11.029   0.764  -5.892  1.00  0.00           H  
ATOM    601  HA3 GLY A  40      -9.656   1.859  -5.967  1.00  0.00           H  
ATOM    602  N   ALA A  41     -10.626   1.443  -3.402  1.00  0.00           N  
ATOM    603  CA  ALA A  41     -10.851   1.754  -1.998  1.00  0.00           C  
ATOM    604  C   ALA A  41     -10.126   3.032  -1.574  1.00  0.00           C  
ATOM    605  O   ALA A  41     -10.659   3.826  -0.799  1.00  0.00           O  
ATOM    606  CB  ALA A  41     -10.415   0.587  -1.129  1.00  0.00           C  
ATOM    607  H   ALA A  41     -10.186   0.594  -3.639  1.00  0.00           H  
ATOM    608  HA  ALA A  41     -11.913   1.895  -1.856  1.00  0.00           H  
ATOM    609  HB1 ALA A  41     -10.802  -0.334  -1.537  1.00  0.00           H  
ATOM    610  HB2 ALA A  41     -10.795   0.725  -0.130  1.00  0.00           H  
ATOM    611  HB3 ALA A  41      -9.337   0.545  -1.102  1.00  0.00           H  
ATOM    612  N   VAL A  42      -8.918   3.230  -2.095  1.00  0.00           N  
ATOM    613  CA  VAL A  42      -8.123   4.408  -1.755  1.00  0.00           C  
ATOM    614  C   VAL A  42      -8.735   5.671  -2.351  1.00  0.00           C  
ATOM    615  O   VAL A  42      -8.705   6.740  -1.740  1.00  0.00           O  
ATOM    616  CB  VAL A  42      -6.663   4.267  -2.243  1.00  0.00           C  
ATOM    617  CG1 VAL A  42      -5.865   5.537  -1.966  1.00  0.00           C  
ATOM    618  CG2 VAL A  42      -6.001   3.068  -1.585  1.00  0.00           C  
ATOM    619  H   VAL A  42      -8.558   2.573  -2.732  1.00  0.00           H  
ATOM    620  HA  VAL A  42      -8.112   4.501  -0.677  1.00  0.00           H  
ATOM    621  HB  VAL A  42      -6.675   4.103  -3.311  1.00  0.00           H  
ATOM    622 HG11 VAL A  42      -5.812   5.704  -0.901  1.00  0.00           H  
ATOM    623 HG12 VAL A  42      -6.350   6.380  -2.439  1.00  0.00           H  
ATOM    624 HG13 VAL A  42      -4.866   5.429  -2.364  1.00  0.00           H  
ATOM    625 HG21 VAL A  42      -4.984   2.984  -1.932  1.00  0.00           H  
ATOM    626 HG22 VAL A  42      -6.545   2.171  -1.841  1.00  0.00           H  
ATOM    627 HG23 VAL A  42      -6.007   3.199  -0.513  1.00  0.00           H  
ATOM    628  N   ALA A  43      -9.316   5.533  -3.536  1.00  0.00           N  
ATOM    629  CA  ALA A  43      -9.941   6.658  -4.223  1.00  0.00           C  
ATOM    630  C   ALA A  43     -11.146   7.188  -3.446  1.00  0.00           C  
ATOM    631  O   ALA A  43     -11.633   8.286  -3.711  1.00  0.00           O  
ATOM    632  CB  ALA A  43     -10.356   6.248  -5.627  1.00  0.00           C  
ATOM    633  H   ALA A  43      -9.318   4.652  -3.964  1.00  0.00           H  
ATOM    634  HA  ALA A  43      -9.205   7.444  -4.308  1.00  0.00           H  
ATOM    635  HB1 ALA A  43      -9.494   5.891  -6.168  1.00  0.00           H  
ATOM    636  HB2 ALA A  43     -10.777   7.101  -6.140  1.00  0.00           H  
ATOM    637  HB3 ALA A  43     -11.096   5.464  -5.569  1.00  0.00           H  
ATOM    638  N   ALA A  44     -11.626   6.403  -2.493  1.00  0.00           N  
ATOM    639  CA  ALA A  44     -12.768   6.797  -1.682  1.00  0.00           C  
ATOM    640  C   ALA A  44     -12.325   7.461  -0.382  1.00  0.00           C  
ATOM    641  O   ALA A  44     -13.154   7.859   0.437  1.00  0.00           O  
ATOM    642  CB  ALA A  44     -13.642   5.593  -1.388  1.00  0.00           C  
ATOM    643  H   ALA A  44     -11.203   5.534  -2.335  1.00  0.00           H  
ATOM    644  HA  ALA A  44     -13.353   7.504  -2.254  1.00  0.00           H  
ATOM    645  HB1 ALA A  44     -14.578   5.923  -0.960  1.00  0.00           H  
ATOM    646  HB2 ALA A  44     -13.135   4.944  -0.689  1.00  0.00           H  
ATOM    647  HB3 ALA A  44     -13.834   5.055  -2.307  1.00  0.00           H  
ATOM    648  N   ASP A  45     -11.017   7.571  -0.191  1.00  0.00           N  
ATOM    649  CA  ASP A  45     -10.478   8.196   1.011  1.00  0.00           C  
ATOM    650  C   ASP A  45     -10.016   9.612   0.703  1.00  0.00           C  
ATOM    651  O   ASP A  45     -10.633  10.584   1.137  1.00  0.00           O  
ATOM    652  CB  ASP A  45      -9.320   7.380   1.593  1.00  0.00           C  
ATOM    653  CG  ASP A  45      -8.956   7.839   2.990  1.00  0.00           C  
ATOM    654  OD1 ASP A  45      -8.311   8.900   3.130  1.00  0.00           O  
ATOM    655  OD2 ASP A  45      -9.327   7.146   3.959  1.00  0.00           O  
ATOM    656  H   ASP A  45     -10.400   7.234  -0.879  1.00  0.00           H  
ATOM    657  HA  ASP A  45     -11.275   8.244   1.739  1.00  0.00           H  
ATOM    658  HB2 ASP A  45      -9.605   6.339   1.639  1.00  0.00           H  
ATOM    659  HB3 ASP A  45      -8.452   7.486   0.960  1.00  0.00           H  
ATOM    660  N   GLY A  46      -8.928   9.723  -0.048  1.00  0.00           N  
ATOM    661  CA  GLY A  46      -8.415  11.029  -0.416  1.00  0.00           C  
ATOM    662  C   GLY A  46      -7.111  11.393   0.273  1.00  0.00           C  
ATOM    663  O   GLY A  46      -6.332  12.188  -0.259  1.00  0.00           O  
ATOM    664  H   GLY A  46      -8.473   8.913  -0.361  1.00  0.00           H  
ATOM    665  HA2 GLY A  46      -8.259  11.050  -1.484  1.00  0.00           H  
ATOM    666  HA3 GLY A  46      -9.157  11.771  -0.163  1.00  0.00           H  
ATOM    667  N   ARG A  47      -6.864  10.819   1.448  1.00  0.00           N  
ATOM    668  CA  ARG A  47      -5.646  11.117   2.203  1.00  0.00           C  
ATOM    669  C   ARG A  47      -4.397  10.643   1.470  1.00  0.00           C  
ATOM    670  O   ARG A  47      -3.366  11.319   1.489  1.00  0.00           O  
ATOM    671  CB  ARG A  47      -5.703  10.485   3.591  1.00  0.00           C  
ATOM    672  CG  ARG A  47      -6.422  11.346   4.616  1.00  0.00           C  
ATOM    673  CD  ARG A  47      -6.675  10.586   5.907  1.00  0.00           C  
ATOM    674  NE  ARG A  47      -7.653   9.512   5.726  1.00  0.00           N  
ATOM    675  CZ  ARG A  47      -8.334   8.946   6.721  1.00  0.00           C  
ATOM    676  NH1 ARG A  47      -8.113   9.324   7.975  1.00  0.00           N  
ATOM    677  NH2 ARG A  47      -9.216   7.987   6.462  1.00  0.00           N  
ATOM    678  H   ARG A  47      -7.517  10.182   1.822  1.00  0.00           H  
ATOM    679  HA  ARG A  47      -5.589  12.189   2.315  1.00  0.00           H  
ATOM    680  HB2 ARG A  47      -6.220   9.539   3.521  1.00  0.00           H  
ATOM    681  HB3 ARG A  47      -4.696  10.313   3.938  1.00  0.00           H  
ATOM    682  HG2 ARG A  47      -5.817  12.213   4.834  1.00  0.00           H  
ATOM    683  HG3 ARG A  47      -7.370  11.662   4.204  1.00  0.00           H  
ATOM    684  HD2 ARG A  47      -5.744  10.158   6.245  1.00  0.00           H  
ATOM    685  HD3 ARG A  47      -7.045  11.277   6.649  1.00  0.00           H  
ATOM    686  HE  ARG A  47      -7.816   9.197   4.798  1.00  0.00           H  
ATOM    687 HH11 ARG A  47      -7.427  10.030   8.175  1.00  0.00           H  
ATOM    688 HH12 ARG A  47      -8.638   8.917   8.728  1.00  0.00           H  
ATOM    689 HH21 ARG A  47      -9.365   7.680   5.505  1.00  0.00           H  
ATOM    690 HH22 ARG A  47      -9.740   7.566   7.207  1.00  0.00           H  
ATOM    691  N   ILE A  48      -4.485   9.488   0.827  1.00  0.00           N  
ATOM    692  CA  ILE A  48      -3.347   8.942   0.097  1.00  0.00           C  
ATOM    693  C   ILE A  48      -3.298   9.515  -1.316  1.00  0.00           C  
ATOM    694  O   ILE A  48      -4.333   9.679  -1.962  1.00  0.00           O  
ATOM    695  CB  ILE A  48      -3.395   7.398   0.019  1.00  0.00           C  
ATOM    696  CG1 ILE A  48      -3.650   6.799   1.406  1.00  0.00           C  
ATOM    697  CG2 ILE A  48      -2.095   6.855  -0.566  1.00  0.00           C  
ATOM    698  CD1 ILE A  48      -3.565   5.289   1.443  1.00  0.00           C  
ATOM    699  H   ILE A  48      -5.330   8.998   0.834  1.00  0.00           H  
ATOM    700  HA  ILE A  48      -2.449   9.231   0.623  1.00  0.00           H  
ATOM    701  HB  ILE A  48      -4.202   7.116  -0.640  1.00  0.00           H  
ATOM    702 HG12 ILE A  48      -2.921   7.188   2.102  1.00  0.00           H  
ATOM    703 HG13 ILE A  48      -4.639   7.084   1.734  1.00  0.00           H  
ATOM    704 HG21 ILE A  48      -1.870   7.377  -1.484  1.00  0.00           H  
ATOM    705 HG22 ILE A  48      -2.205   5.799  -0.767  1.00  0.00           H  
ATOM    706 HG23 ILE A  48      -1.292   7.006   0.140  1.00  0.00           H  
ATOM    707 HD11 ILE A  48      -3.736   4.945   2.451  1.00  0.00           H  
ATOM    708 HD12 ILE A  48      -2.584   4.976   1.118  1.00  0.00           H  
ATOM    709 HD13 ILE A  48      -4.312   4.869   0.788  1.00  0.00           H  
ATOM    710  N   GLU A  49      -2.099   9.831  -1.782  1.00  0.00           N  
ATOM    711  CA  GLU A  49      -1.916  10.382  -3.113  1.00  0.00           C  
ATOM    712  C   GLU A  49      -0.582   9.914  -3.698  1.00  0.00           C  
ATOM    713  O   GLU A  49       0.283   9.428  -2.964  1.00  0.00           O  
ATOM    714  CB  GLU A  49      -1.979  11.915  -3.062  1.00  0.00           C  
ATOM    715  CG  GLU A  49      -0.811  12.567  -2.343  1.00  0.00           C  
ATOM    716  CD  GLU A  49      -1.129  13.977  -1.901  1.00  0.00           C  
ATOM    717  OE1 GLU A  49      -1.462  14.821  -2.765  1.00  0.00           O  
ATOM    718  OE2 GLU A  49      -1.057  14.250  -0.685  1.00  0.00           O  
ATOM    719  H   GLU A  49      -1.306   9.681  -1.209  1.00  0.00           H  
ATOM    720  HA  GLU A  49      -2.719  10.017  -3.736  1.00  0.00           H  
ATOM    721  HB2 GLU A  49      -2.005  12.292  -4.071  1.00  0.00           H  
ATOM    722  HB3 GLU A  49      -2.889  12.207  -2.559  1.00  0.00           H  
ATOM    723  HG2 GLU A  49      -0.563  11.979  -1.472  1.00  0.00           H  
ATOM    724  HG3 GLU A  49       0.038  12.597  -3.011  1.00  0.00           H  
ATOM    725  N   PRO A  50      -0.409  10.017  -5.030  1.00  0.00           N  
ATOM    726  CA  PRO A  50       0.833   9.609  -5.698  1.00  0.00           C  
ATOM    727  C   PRO A  50       2.056  10.290  -5.092  1.00  0.00           C  
ATOM    728  O   PRO A  50       2.185  11.515  -5.145  1.00  0.00           O  
ATOM    729  CB  PRO A  50       0.627  10.067  -7.143  1.00  0.00           C  
ATOM    730  CG  PRO A  50      -0.849  10.104  -7.320  1.00  0.00           C  
ATOM    731  CD  PRO A  50      -1.406  10.527  -5.990  1.00  0.00           C  
ATOM    732  HA  PRO A  50       0.968   8.536  -5.671  1.00  0.00           H  
ATOM    733  HB2 PRO A  50       1.070  11.044  -7.281  1.00  0.00           H  
ATOM    734  HB3 PRO A  50       1.085   9.359  -7.816  1.00  0.00           H  
ATOM    735  HG2 PRO A  50      -1.110  10.821  -8.085  1.00  0.00           H  
ATOM    736  HG3 PRO A  50      -1.212   9.123  -7.581  1.00  0.00           H  
ATOM    737  HD2 PRO A  50      -1.480  11.602  -5.935  1.00  0.00           H  
ATOM    738  HD3 PRO A  50      -2.372  10.071  -5.823  1.00  0.00           H  
ATOM    739  N   GLY A  51       2.943   9.492  -4.516  1.00  0.00           N  
ATOM    740  CA  GLY A  51       4.135  10.034  -3.895  1.00  0.00           C  
ATOM    741  C   GLY A  51       4.296   9.572  -2.462  1.00  0.00           C  
ATOM    742  O   GLY A  51       5.389   9.656  -1.894  1.00  0.00           O  
ATOM    743  H   GLY A  51       2.790   8.523  -4.518  1.00  0.00           H  
ATOM    744  HA2 GLY A  51       4.997   9.720  -4.463  1.00  0.00           H  
ATOM    745  HA3 GLY A  51       4.079  11.112  -3.909  1.00  0.00           H  
ATOM    746  N   ASP A  52       3.206   9.091  -1.875  1.00  0.00           N  
ATOM    747  CA  ASP A  52       3.226   8.603  -0.500  1.00  0.00           C  
ATOM    748  C   ASP A  52       3.980   7.281  -0.425  1.00  0.00           C  
ATOM    749  O   ASP A  52       3.951   6.487  -1.367  1.00  0.00           O  
ATOM    750  CB  ASP A  52       1.801   8.414   0.039  1.00  0.00           C  
ATOM    751  CG  ASP A  52       1.021   9.712   0.137  1.00  0.00           C  
ATOM    752  OD1 ASP A  52       1.643  10.792   0.187  1.00  0.00           O  
ATOM    753  OD2 ASP A  52      -0.223   9.659   0.174  1.00  0.00           O  
ATOM    754  H   ASP A  52       2.361   9.075  -2.374  1.00  0.00           H  
ATOM    755  HA  ASP A  52       3.739   9.334   0.106  1.00  0.00           H  
ATOM    756  HB2 ASP A  52       1.262   7.748  -0.616  1.00  0.00           H  
ATOM    757  HB3 ASP A  52       1.852   7.974   1.026  1.00  0.00           H  
ATOM    758  N   MET A  53       4.665   7.054   0.685  1.00  0.00           N  
ATOM    759  CA  MET A  53       5.428   5.825   0.880  1.00  0.00           C  
ATOM    760  C   MET A  53       4.701   4.895   1.843  1.00  0.00           C  
ATOM    761  O   MET A  53       4.191   5.338   2.870  1.00  0.00           O  
ATOM    762  CB  MET A  53       6.825   6.151   1.414  1.00  0.00           C  
ATOM    763  CG  MET A  53       7.681   4.928   1.710  1.00  0.00           C  
ATOM    764  SD  MET A  53       9.330   5.362   2.299  1.00  0.00           S  
ATOM    765  CE  MET A  53       9.926   3.763   2.848  1.00  0.00           C  
ATOM    766  H   MET A  53       4.655   7.728   1.400  1.00  0.00           H  
ATOM    767  HA  MET A  53       5.521   5.335  -0.077  1.00  0.00           H  
ATOM    768  HB2 MET A  53       7.340   6.756   0.684  1.00  0.00           H  
ATOM    769  HB3 MET A  53       6.721   6.720   2.327  1.00  0.00           H  
ATOM    770  HG2 MET A  53       7.190   4.333   2.465  1.00  0.00           H  
ATOM    771  HG3 MET A  53       7.778   4.349   0.805  1.00  0.00           H  
ATOM    772  HE1 MET A  53       9.347   3.441   3.700  1.00  0.00           H  
ATOM    773  HE2 MET A  53      10.965   3.841   3.130  1.00  0.00           H  
ATOM    774  HE3 MET A  53       9.822   3.041   2.051  1.00  0.00           H  
ATOM    775  N   LEU A  54       4.652   3.614   1.511  1.00  0.00           N  
ATOM    776  CA  LEU A  54       3.980   2.633   2.354  1.00  0.00           C  
ATOM    777  C   LEU A  54       4.937   2.090   3.406  1.00  0.00           C  
ATOM    778  O   LEU A  54       6.028   1.615   3.080  1.00  0.00           O  
ATOM    779  CB  LEU A  54       3.427   1.488   1.502  1.00  0.00           C  
ATOM    780  CG  LEU A  54       1.961   1.629   1.088  1.00  0.00           C  
ATOM    781  CD1 LEU A  54       1.610   0.595   0.029  1.00  0.00           C  
ATOM    782  CD2 LEU A  54       1.047   1.491   2.296  1.00  0.00           C  
ATOM    783  H   LEU A  54       5.096   3.312   0.685  1.00  0.00           H  
ATOM    784  HA  LEU A  54       3.162   3.131   2.851  1.00  0.00           H  
ATOM    785  HB2 LEU A  54       4.028   1.413   0.607  1.00  0.00           H  
ATOM    786  HB3 LEU A  54       3.534   0.571   2.060  1.00  0.00           H  
ATOM    787  HG  LEU A  54       1.806   2.609   0.659  1.00  0.00           H  
ATOM    788 HD11 LEU A  54       2.011  -0.366   0.317  1.00  0.00           H  
ATOM    789 HD12 LEU A  54       2.033   0.892  -0.919  1.00  0.00           H  
ATOM    790 HD13 LEU A  54       0.534   0.527  -0.063  1.00  0.00           H  
ATOM    791 HD21 LEU A  54       0.016   1.514   1.972  1.00  0.00           H  
ATOM    792 HD22 LEU A  54       1.227   2.308   2.981  1.00  0.00           H  
ATOM    793 HD23 LEU A  54       1.246   0.554   2.794  1.00  0.00           H  
ATOM    794  N   LEU A  55       4.531   2.172   4.664  1.00  0.00           N  
ATOM    795  CA  LEU A  55       5.362   1.694   5.759  1.00  0.00           C  
ATOM    796  C   LEU A  55       4.804   0.408   6.353  1.00  0.00           C  
ATOM    797  O   LEU A  55       5.498  -0.607   6.433  1.00  0.00           O  
ATOM    798  CB  LEU A  55       5.475   2.753   6.859  1.00  0.00           C  
ATOM    799  CG  LEU A  55       5.836   4.167   6.394  1.00  0.00           C  
ATOM    800  CD1 LEU A  55       5.997   5.079   7.597  1.00  0.00           C  
ATOM    801  CD2 LEU A  55       7.114   4.163   5.567  1.00  0.00           C  
ATOM    802  H   LEU A  55       3.652   2.566   4.862  1.00  0.00           H  
ATOM    803  HA  LEU A  55       6.346   1.494   5.363  1.00  0.00           H  
ATOM    804  HB2 LEU A  55       4.532   2.801   7.380  1.00  0.00           H  
ATOM    805  HB3 LEU A  55       6.234   2.430   7.557  1.00  0.00           H  
ATOM    806  HG  LEU A  55       5.035   4.555   5.779  1.00  0.00           H  
ATOM    807 HD11 LEU A  55       5.027   5.414   7.932  1.00  0.00           H  
ATOM    808 HD12 LEU A  55       6.599   5.932   7.325  1.00  0.00           H  
ATOM    809 HD13 LEU A  55       6.485   4.535   8.393  1.00  0.00           H  
ATOM    810 HD21 LEU A  55       7.964   4.032   6.222  1.00  0.00           H  
ATOM    811 HD22 LEU A  55       7.207   5.099   5.039  1.00  0.00           H  
ATOM    812 HD23 LEU A  55       7.080   3.351   4.856  1.00  0.00           H  
ATOM    813  N   GLN A  56       3.543   0.454   6.755  1.00  0.00           N  
ATOM    814  CA  GLN A  56       2.896  -0.695   7.367  1.00  0.00           C  
ATOM    815  C   GLN A  56       1.569  -1.005   6.683  1.00  0.00           C  
ATOM    816  O   GLN A  56       0.820  -0.099   6.312  1.00  0.00           O  
ATOM    817  CB  GLN A  56       2.676  -0.434   8.861  1.00  0.00           C  
ATOM    818  CG  GLN A  56       2.066  -1.605   9.613  1.00  0.00           C  
ATOM    819  CD  GLN A  56       1.619  -1.232  11.012  1.00  0.00           C  
ATOM    820  OE1 GLN A  56       0.664  -1.799  11.543  1.00  0.00           O  
ATOM    821  NE2 GLN A  56       2.301  -0.275  11.620  1.00  0.00           N  
ATOM    822  H   GLN A  56       3.027   1.279   6.624  1.00  0.00           H  
ATOM    823  HA  GLN A  56       3.553  -1.545   7.253  1.00  0.00           H  
ATOM    824  HB2 GLN A  56       3.626  -0.202   9.316  1.00  0.00           H  
ATOM    825  HB3 GLN A  56       2.019   0.415   8.973  1.00  0.00           H  
ATOM    826  HG2 GLN A  56       1.207  -1.961   9.062  1.00  0.00           H  
ATOM    827  HG3 GLN A  56       2.799  -2.394   9.684  1.00  0.00           H  
ATOM    828 HE21 GLN A  56       3.052   0.139  11.138  1.00  0.00           H  
ATOM    829 HE22 GLN A  56       2.028  -0.012  12.526  1.00  0.00           H  
ATOM    830  N   VAL A  57       1.299  -2.291   6.502  1.00  0.00           N  
ATOM    831  CA  VAL A  57       0.065  -2.750   5.879  1.00  0.00           C  
ATOM    832  C   VAL A  57      -0.532  -3.889   6.694  1.00  0.00           C  
ATOM    833  O   VAL A  57       0.018  -4.991   6.731  1.00  0.00           O  
ATOM    834  CB  VAL A  57       0.285  -3.225   4.425  1.00  0.00           C  
ATOM    835  CG1 VAL A  57      -1.004  -3.782   3.834  1.00  0.00           C  
ATOM    836  CG2 VAL A  57       0.824  -2.094   3.562  1.00  0.00           C  
ATOM    837  H   VAL A  57       1.957  -2.959   6.802  1.00  0.00           H  
ATOM    838  HA  VAL A  57      -0.632  -1.924   5.869  1.00  0.00           H  
ATOM    839  HB  VAL A  57       1.016  -4.020   4.438  1.00  0.00           H  
ATOM    840 HG11 VAL A  57      -1.752  -3.006   3.805  1.00  0.00           H  
ATOM    841 HG12 VAL A  57      -1.358  -4.600   4.444  1.00  0.00           H  
ATOM    842 HG13 VAL A  57      -0.816  -4.137   2.832  1.00  0.00           H  
ATOM    843 HG21 VAL A  57       0.224  -1.209   3.713  1.00  0.00           H  
ATOM    844 HG22 VAL A  57       0.784  -2.384   2.522  1.00  0.00           H  
ATOM    845 HG23 VAL A  57       1.847  -1.886   3.840  1.00  0.00           H  
ATOM    846  N   ASN A  58      -1.645  -3.597   7.358  1.00  0.00           N  
ATOM    847  CA  ASN A  58      -2.354  -4.573   8.190  1.00  0.00           C  
ATOM    848  C   ASN A  58      -1.424  -5.267   9.177  1.00  0.00           C  
ATOM    849  O   ASN A  58      -1.253  -6.487   9.127  1.00  0.00           O  
ATOM    850  CB  ASN A  58      -3.071  -5.613   7.328  1.00  0.00           C  
ATOM    851  CG  ASN A  58      -4.493  -5.207   7.013  1.00  0.00           C  
ATOM    852  OD1 ASN A  58      -4.747  -4.513   6.034  1.00  0.00           O  
ATOM    853  ND2 ASN A  58      -5.430  -5.629   7.847  1.00  0.00           N  
ATOM    854  H   ASN A  58      -2.011  -2.689   7.280  1.00  0.00           H  
ATOM    855  HA  ASN A  58      -3.097  -4.029   8.753  1.00  0.00           H  
ATOM    856  HB2 ASN A  58      -2.536  -5.738   6.399  1.00  0.00           H  
ATOM    857  HB3 ASN A  58      -3.095  -6.555   7.855  1.00  0.00           H  
ATOM    858 HD21 ASN A  58      -5.155  -6.177   8.615  1.00  0.00           H  
ATOM    859 HD22 ASN A  58      -6.363  -5.377   7.666  1.00  0.00           H  
ATOM    860  N   ASP A  59      -0.819  -4.465  10.054  1.00  0.00           N  
ATOM    861  CA  ASP A  59       0.099  -4.945  11.097  1.00  0.00           C  
ATOM    862  C   ASP A  59       1.468  -5.352  10.545  1.00  0.00           C  
ATOM    863  O   ASP A  59       2.437  -5.433  11.300  1.00  0.00           O  
ATOM    864  CB  ASP A  59      -0.513  -6.108  11.894  1.00  0.00           C  
ATOM    865  CG  ASP A  59      -1.750  -5.703  12.672  1.00  0.00           C  
ATOM    866  OD1 ASP A  59      -1.761  -4.598  13.253  1.00  0.00           O  
ATOM    867  OD2 ASP A  59      -2.721  -6.491  12.706  1.00  0.00           O  
ATOM    868  H   ASP A  59      -1.012  -3.503  10.012  1.00  0.00           H  
ATOM    869  HA  ASP A  59       0.254  -4.121  11.776  1.00  0.00           H  
ATOM    870  HB2 ASP A  59      -0.786  -6.897  11.210  1.00  0.00           H  
ATOM    871  HB3 ASP A  59       0.222  -6.481  12.591  1.00  0.00           H  
ATOM    872  N   VAL A  60       1.558  -5.597   9.245  1.00  0.00           N  
ATOM    873  CA  VAL A  60       2.820  -5.996   8.632  1.00  0.00           C  
ATOM    874  C   VAL A  60       3.675  -4.778   8.282  1.00  0.00           C  
ATOM    875  O   VAL A  60       3.237  -3.886   7.558  1.00  0.00           O  
ATOM    876  CB  VAL A  60       2.588  -6.835   7.358  1.00  0.00           C  
ATOM    877  CG1 VAL A  60       3.912  -7.265   6.752  1.00  0.00           C  
ATOM    878  CG2 VAL A  60       1.724  -8.048   7.662  1.00  0.00           C  
ATOM    879  H   VAL A  60       0.757  -5.516   8.684  1.00  0.00           H  
ATOM    880  HA  VAL A  60       3.358  -6.603   9.344  1.00  0.00           H  
ATOM    881  HB  VAL A  60       2.068  -6.224   6.636  1.00  0.00           H  
ATOM    882 HG11 VAL A  60       4.490  -6.390   6.493  1.00  0.00           H  
ATOM    883 HG12 VAL A  60       3.727  -7.852   5.865  1.00  0.00           H  
ATOM    884 HG13 VAL A  60       4.459  -7.857   7.469  1.00  0.00           H  
ATOM    885 HG21 VAL A  60       1.545  -8.599   6.751  1.00  0.00           H  
ATOM    886 HG22 VAL A  60       0.781  -7.726   8.079  1.00  0.00           H  
ATOM    887 HG23 VAL A  60       2.233  -8.681   8.372  1.00  0.00           H  
ATOM    888  N   ASN A  61       4.893  -4.743   8.805  1.00  0.00           N  
ATOM    889  CA  ASN A  61       5.805  -3.637   8.538  1.00  0.00           C  
ATOM    890  C   ASN A  61       6.677  -3.948   7.327  1.00  0.00           C  
ATOM    891  O   ASN A  61       7.392  -4.948   7.310  1.00  0.00           O  
ATOM    892  CB  ASN A  61       6.685  -3.361   9.760  1.00  0.00           C  
ATOM    893  CG  ASN A  61       7.662  -2.218   9.532  1.00  0.00           C  
ATOM    894  OD1 ASN A  61       7.408  -1.316   8.737  1.00  0.00           O  
ATOM    895  ND2 ASN A  61       8.783  -2.250  10.233  1.00  0.00           N  
ATOM    896  H   ASN A  61       5.190  -5.482   9.373  1.00  0.00           H  
ATOM    897  HA  ASN A  61       5.211  -2.761   8.326  1.00  0.00           H  
ATOM    898  HB2 ASN A  61       6.054  -3.111  10.601  1.00  0.00           H  
ATOM    899  HB3 ASN A  61       7.251  -4.249   9.993  1.00  0.00           H  
ATOM    900 HD21 ASN A  61       8.922  -2.999  10.853  1.00  0.00           H  
ATOM    901 HD22 ASN A  61       9.428  -1.516  10.115  1.00  0.00           H  
ATOM    902  N   PHE A  62       6.625  -3.087   6.321  1.00  0.00           N  
ATOM    903  CA  PHE A  62       7.404  -3.285   5.104  1.00  0.00           C  
ATOM    904  C   PHE A  62       8.643  -2.402   5.088  1.00  0.00           C  
ATOM    905  O   PHE A  62       9.450  -2.465   4.160  1.00  0.00           O  
ATOM    906  CB  PHE A  62       6.555  -2.987   3.867  1.00  0.00           C  
ATOM    907  CG  PHE A  62       5.500  -4.022   3.586  1.00  0.00           C  
ATOM    908  CD1 PHE A  62       5.790  -5.370   3.697  1.00  0.00           C  
ATOM    909  CD2 PHE A  62       4.220  -3.645   3.213  1.00  0.00           C  
ATOM    910  CE1 PHE A  62       4.826  -6.323   3.445  1.00  0.00           C  
ATOM    911  CE2 PHE A  62       3.248  -4.596   2.960  1.00  0.00           C  
ATOM    912  CZ  PHE A  62       3.552  -5.937   3.076  1.00  0.00           C  
ATOM    913  H   PHE A  62       6.050  -2.288   6.400  1.00  0.00           H  
ATOM    914  HA  PHE A  62       7.716  -4.317   5.077  1.00  0.00           H  
ATOM    915  HB2 PHE A  62       6.058  -2.037   4.003  1.00  0.00           H  
ATOM    916  HB3 PHE A  62       7.202  -2.928   3.004  1.00  0.00           H  
ATOM    917  HD1 PHE A  62       6.784  -5.674   3.983  1.00  0.00           H  
ATOM    918  HD2 PHE A  62       3.980  -2.595   3.120  1.00  0.00           H  
ATOM    919  HE1 PHE A  62       5.067  -7.370   3.537  1.00  0.00           H  
ATOM    920  HE2 PHE A  62       2.253  -4.290   2.671  1.00  0.00           H  
ATOM    921  HZ  PHE A  62       2.796  -6.684   2.880  1.00  0.00           H  
ATOM    922  N   GLU A  63       8.800  -1.586   6.124  1.00  0.00           N  
ATOM    923  CA  GLU A  63       9.939  -0.677   6.220  1.00  0.00           C  
ATOM    924  C   GLU A  63      11.271  -1.415   6.288  1.00  0.00           C  
ATOM    925  O   GLU A  63      12.310  -0.845   5.962  1.00  0.00           O  
ATOM    926  CB  GLU A  63       9.802   0.233   7.439  1.00  0.00           C  
ATOM    927  CG  GLU A  63       8.951   1.463   7.184  1.00  0.00           C  
ATOM    928  CD  GLU A  63       9.047   2.479   8.302  1.00  0.00           C  
ATOM    929  OE1 GLU A  63      10.045   3.226   8.351  1.00  0.00           O  
ATOM    930  OE2 GLU A  63       8.132   2.534   9.144  1.00  0.00           O  
ATOM    931  H   GLU A  63       8.127  -1.588   6.841  1.00  0.00           H  
ATOM    932  HA  GLU A  63       9.936  -0.061   5.333  1.00  0.00           H  
ATOM    933  HB2 GLU A  63       9.351  -0.329   8.245  1.00  0.00           H  
ATOM    934  HB3 GLU A  63      10.786   0.558   7.743  1.00  0.00           H  
ATOM    935  HG2 GLU A  63       9.277   1.928   6.267  1.00  0.00           H  
ATOM    936  HG3 GLU A  63       7.920   1.154   7.086  1.00  0.00           H  
ATOM    937  N   ASN A  64      11.252  -2.672   6.709  1.00  0.00           N  
ATOM    938  CA  ASN A  64      12.483  -3.448   6.814  1.00  0.00           C  
ATOM    939  C   ASN A  64      12.434  -4.675   5.904  1.00  0.00           C  
ATOM    940  O   ASN A  64      13.073  -5.693   6.178  1.00  0.00           O  
ATOM    941  CB  ASN A  64      12.724  -3.875   8.266  1.00  0.00           C  
ATOM    942  CG  ASN A  64      14.202  -3.966   8.605  1.00  0.00           C  
ATOM    943  OD1 ASN A  64      14.838  -5.001   8.405  1.00  0.00           O  
ATOM    944  ND2 ASN A  64      14.756  -2.882   9.127  1.00  0.00           N  
ATOM    945  H   ASN A  64      10.396  -3.088   6.948  1.00  0.00           H  
ATOM    946  HA  ASN A  64      13.297  -2.813   6.498  1.00  0.00           H  
ATOM    947  HB2 ASN A  64      12.266  -3.156   8.927  1.00  0.00           H  
ATOM    948  HB3 ASN A  64      12.274  -4.844   8.429  1.00  0.00           H  
ATOM    949 HD21 ASN A  64      14.193  -2.093   9.269  1.00  0.00           H  
ATOM    950 HD22 ASN A  64      15.712  -2.910   9.339  1.00  0.00           H  
ATOM    951  N   MET A  65      11.679  -4.575   4.817  1.00  0.00           N  
ATOM    952  CA  MET A  65      11.553  -5.680   3.874  1.00  0.00           C  
ATOM    953  C   MET A  65      11.944  -5.230   2.472  1.00  0.00           C  
ATOM    954  O   MET A  65      11.970  -4.037   2.183  1.00  0.00           O  
ATOM    955  CB  MET A  65      10.122  -6.233   3.867  1.00  0.00           C  
ATOM    956  CG  MET A  65       9.671  -6.777   5.214  1.00  0.00           C  
ATOM    957  SD  MET A  65       8.047  -7.558   5.152  1.00  0.00           S  
ATOM    958  CE  MET A  65       8.423  -9.064   4.256  1.00  0.00           C  
ATOM    959  H   MET A  65      11.212  -3.732   4.630  1.00  0.00           H  
ATOM    960  HA  MET A  65      12.230  -6.461   4.188  1.00  0.00           H  
ATOM    961  HB2 MET A  65       9.444  -5.443   3.576  1.00  0.00           H  
ATOM    962  HB3 MET A  65      10.063  -7.030   3.142  1.00  0.00           H  
ATOM    963  HG2 MET A  65      10.390  -7.508   5.550  1.00  0.00           H  
ATOM    964  HG3 MET A  65       9.634  -5.960   5.921  1.00  0.00           H  
ATOM    965  HE1 MET A  65       9.083  -9.679   4.848  1.00  0.00           H  
ATOM    966  HE2 MET A  65       8.904  -8.817   3.323  1.00  0.00           H  
ATOM    967  HE3 MET A  65       7.511  -9.604   4.055  1.00  0.00           H  
ATOM    968  N   SER A  66      12.266  -6.188   1.614  1.00  0.00           N  
ATOM    969  CA  SER A  66      12.650  -5.890   0.243  1.00  0.00           C  
ATOM    970  C   SER A  66      11.444  -5.401  -0.556  1.00  0.00           C  
ATOM    971  O   SER A  66      10.307  -5.752  -0.236  1.00  0.00           O  
ATOM    972  CB  SER A  66      13.236  -7.137  -0.416  1.00  0.00           C  
ATOM    973  OG  SER A  66      13.504  -8.147   0.548  1.00  0.00           O  
ATOM    974  H   SER A  66      12.254  -7.119   1.911  1.00  0.00           H  
ATOM    975  HA  SER A  66      13.398  -5.113   0.266  1.00  0.00           H  
ATOM    976  HB2 SER A  66      12.533  -7.524  -1.138  1.00  0.00           H  
ATOM    977  HB3 SER A  66      14.159  -6.878  -0.913  1.00  0.00           H  
ATOM    978  HG  SER A  66      13.012  -8.955   0.315  1.00  0.00           H  
ATOM    979  N   ASN A  67      11.698  -4.605  -1.595  1.00  0.00           N  
ATOM    980  CA  ASN A  67      10.630  -4.066  -2.442  1.00  0.00           C  
ATOM    981  C   ASN A  67       9.753  -5.185  -2.987  1.00  0.00           C  
ATOM    982  O   ASN A  67       8.525  -5.119  -2.917  1.00  0.00           O  
ATOM    983  CB  ASN A  67      11.210  -3.265  -3.614  1.00  0.00           C  
ATOM    984  CG  ASN A  67      11.714  -1.891  -3.213  1.00  0.00           C  
ATOM    985  OD1 ASN A  67      11.207  -1.271  -2.280  1.00  0.00           O  
ATOM    986  ND2 ASN A  67      12.719  -1.404  -3.923  1.00  0.00           N  
ATOM    987  H   ASN A  67      12.631  -4.373  -1.797  1.00  0.00           H  
ATOM    988  HA  ASN A  67      10.023  -3.411  -1.835  1.00  0.00           H  
ATOM    989  HB2 ASN A  67      12.035  -3.813  -4.040  1.00  0.00           H  
ATOM    990  HB3 ASN A  67      10.446  -3.137  -4.367  1.00  0.00           H  
ATOM    991 HD21 ASN A  67      13.077  -1.954  -4.655  1.00  0.00           H  
ATOM    992 HD22 ASN A  67      13.063  -0.513  -3.697  1.00  0.00           H  
ATOM    993  N   ASP A  68      10.397  -6.214  -3.525  1.00  0.00           N  
ATOM    994  CA  ASP A  68       9.689  -7.360  -4.083  1.00  0.00           C  
ATOM    995  C   ASP A  68       8.856  -8.054  -3.015  1.00  0.00           C  
ATOM    996  O   ASP A  68       7.667  -8.304  -3.204  1.00  0.00           O  
ATOM    997  CB  ASP A  68      10.679  -8.362  -4.685  1.00  0.00           C  
ATOM    998  CG  ASP A  68      11.119  -7.990  -6.087  1.00  0.00           C  
ATOM    999  OD1 ASP A  68      12.132  -7.270  -6.225  1.00  0.00           O  
ATOM   1000  OD2 ASP A  68      10.465  -8.428  -7.059  1.00  0.00           O  
ATOM   1001  H   ASP A  68      11.379  -6.195  -3.560  1.00  0.00           H  
ATOM   1002  HA  ASP A  68       9.033  -7.003  -4.861  1.00  0.00           H  
ATOM   1003  HB2 ASP A  68      11.556  -8.412  -4.057  1.00  0.00           H  
ATOM   1004  HB3 ASP A  68      10.214  -9.336  -4.721  1.00  0.00           H  
ATOM   1005  N   ASP A  69       9.486  -8.342  -1.882  1.00  0.00           N  
ATOM   1006  CA  ASP A  69       8.819  -9.026  -0.779  1.00  0.00           C  
ATOM   1007  C   ASP A  69       7.630  -8.229  -0.271  1.00  0.00           C  
ATOM   1008  O   ASP A  69       6.591  -8.799   0.055  1.00  0.00           O  
ATOM   1009  CB  ASP A  69       9.796  -9.276   0.367  1.00  0.00           C  
ATOM   1010  CG  ASP A  69      10.716 -10.447   0.103  1.00  0.00           C  
ATOM   1011  OD1 ASP A  69      10.225 -11.510  -0.335  1.00  0.00           O  
ATOM   1012  OD2 ASP A  69      11.935 -10.308   0.340  1.00  0.00           O  
ATOM   1013  H   ASP A  69      10.424  -8.079  -1.781  1.00  0.00           H  
ATOM   1014  HA  ASP A  69       8.466  -9.975  -1.147  1.00  0.00           H  
ATOM   1015  HB2 ASP A  69      10.403  -8.396   0.511  1.00  0.00           H  
ATOM   1016  HB3 ASP A  69       9.240  -9.475   1.271  1.00  0.00           H  
ATOM   1017  N   ALA A  70       7.792  -6.914  -0.209  1.00  0.00           N  
ATOM   1018  CA  ALA A  70       6.736  -6.029   0.253  1.00  0.00           C  
ATOM   1019  C   ALA A  70       5.481  -6.208  -0.592  1.00  0.00           C  
ATOM   1020  O   ALA A  70       4.392  -6.402  -0.060  1.00  0.00           O  
ATOM   1021  CB  ALA A  70       7.202  -4.582   0.213  1.00  0.00           C  
ATOM   1022  H   ALA A  70       8.653  -6.527  -0.482  1.00  0.00           H  
ATOM   1023  HA  ALA A  70       6.511  -6.284   1.278  1.00  0.00           H  
ATOM   1024  HB1 ALA A  70       6.426  -3.945   0.610  1.00  0.00           H  
ATOM   1025  HB2 ALA A  70       7.410  -4.301  -0.809  1.00  0.00           H  
ATOM   1026  HB3 ALA A  70       8.098  -4.473   0.805  1.00  0.00           H  
ATOM   1027  N   VAL A  71       5.644  -6.167  -1.911  1.00  0.00           N  
ATOM   1028  CA  VAL A  71       4.517  -6.334  -2.820  1.00  0.00           C  
ATOM   1029  C   VAL A  71       3.962  -7.760  -2.738  1.00  0.00           C  
ATOM   1030  O   VAL A  71       2.755  -7.972  -2.841  1.00  0.00           O  
ATOM   1031  CB  VAL A  71       4.908  -6.007  -4.280  1.00  0.00           C  
ATOM   1032  CG1 VAL A  71       3.723  -6.180  -5.212  1.00  0.00           C  
ATOM   1033  CG2 VAL A  71       5.450  -4.591  -4.391  1.00  0.00           C  
ATOM   1034  H   VAL A  71       6.543  -6.018  -2.282  1.00  0.00           H  
ATOM   1035  HA  VAL A  71       3.743  -5.644  -2.515  1.00  0.00           H  
ATOM   1036  HB  VAL A  71       5.685  -6.695  -4.587  1.00  0.00           H  
ATOM   1037 HG11 VAL A  71       3.999  -5.862  -6.206  1.00  0.00           H  
ATOM   1038 HG12 VAL A  71       2.895  -5.582  -4.858  1.00  0.00           H  
ATOM   1039 HG13 VAL A  71       3.432  -7.219  -5.234  1.00  0.00           H  
ATOM   1040 HG21 VAL A  71       4.681  -3.886  -4.105  1.00  0.00           H  
ATOM   1041 HG22 VAL A  71       5.747  -4.400  -5.411  1.00  0.00           H  
ATOM   1042 HG23 VAL A  71       6.302  -4.480  -3.740  1.00  0.00           H  
ATOM   1043  N   ARG A  72       4.853  -8.731  -2.538  1.00  0.00           N  
ATOM   1044  CA  ARG A  72       4.455 -10.136  -2.430  1.00  0.00           C  
ATOM   1045  C   ARG A  72       3.496 -10.340  -1.262  1.00  0.00           C  
ATOM   1046  O   ARG A  72       2.411 -10.897  -1.429  1.00  0.00           O  
ATOM   1047  CB  ARG A  72       5.680 -11.040  -2.259  1.00  0.00           C  
ATOM   1048  CG  ARG A  72       6.522 -11.171  -3.517  1.00  0.00           C  
ATOM   1049  CD  ARG A  72       7.811 -11.926  -3.245  1.00  0.00           C  
ATOM   1050  NE  ARG A  72       8.704 -11.915  -4.402  1.00  0.00           N  
ATOM   1051  CZ  ARG A  72      10.024 -12.098  -4.334  1.00  0.00           C  
ATOM   1052  NH1 ARG A  72      10.629 -12.243  -3.160  1.00  0.00           N  
ATOM   1053  NH2 ARG A  72      10.744 -12.113  -5.449  1.00  0.00           N  
ATOM   1054  H   ARG A  72       5.803  -8.496  -2.474  1.00  0.00           H  
ATOM   1055  HA  ARG A  72       3.950 -10.404  -3.344  1.00  0.00           H  
ATOM   1056  HB2 ARG A  72       6.304 -10.636  -1.476  1.00  0.00           H  
ATOM   1057  HB3 ARG A  72       5.350 -12.027  -1.971  1.00  0.00           H  
ATOM   1058  HG2 ARG A  72       5.953 -11.704  -4.264  1.00  0.00           H  
ATOM   1059  HG3 ARG A  72       6.762 -10.183  -3.881  1.00  0.00           H  
ATOM   1060  HD2 ARG A  72       8.314 -11.464  -2.410  1.00  0.00           H  
ATOM   1061  HD3 ARG A  72       7.571 -12.950  -3.000  1.00  0.00           H  
ATOM   1062  HE  ARG A  72       8.290 -11.768  -5.286  1.00  0.00           H  
ATOM   1063 HH11 ARG A  72      10.101 -12.208  -2.306  1.00  0.00           H  
ATOM   1064 HH12 ARG A  72      11.620 -12.399  -3.120  1.00  0.00           H  
ATOM   1065 HH21 ARG A  72      10.299 -11.987  -6.343  1.00  0.00           H  
ATOM   1066 HH22 ARG A  72      11.737 -12.242  -5.403  1.00  0.00           H  
ATOM   1067  N   VAL A  73       3.895  -9.873  -0.082  1.00  0.00           N  
ATOM   1068  CA  VAL A  73       3.058  -9.998   1.107  1.00  0.00           C  
ATOM   1069  C   VAL A  73       1.792  -9.164   0.946  1.00  0.00           C  
ATOM   1070  O   VAL A  73       0.700  -9.578   1.345  1.00  0.00           O  
ATOM   1071  CB  VAL A  73       3.803  -9.551   2.383  1.00  0.00           C  
ATOM   1072  CG1 VAL A  73       2.936  -9.755   3.617  1.00  0.00           C  
ATOM   1073  CG2 VAL A  73       5.117 -10.300   2.530  1.00  0.00           C  
ATOM   1074  H   VAL A  73       4.770  -9.431  -0.009  1.00  0.00           H  
ATOM   1075  HA  VAL A  73       2.782 -11.038   1.217  1.00  0.00           H  
ATOM   1076  HB  VAL A  73       4.020  -8.497   2.297  1.00  0.00           H  
ATOM   1077 HG11 VAL A  73       3.547  -9.681   4.505  1.00  0.00           H  
ATOM   1078 HG12 VAL A  73       2.476 -10.731   3.576  1.00  0.00           H  
ATOM   1079 HG13 VAL A  73       2.165  -8.999   3.647  1.00  0.00           H  
ATOM   1080 HG21 VAL A  73       4.940 -11.361   2.431  1.00  0.00           H  
ATOM   1081 HG22 VAL A  73       5.538 -10.094   3.503  1.00  0.00           H  
ATOM   1082 HG23 VAL A  73       5.805  -9.975   1.763  1.00  0.00           H  
ATOM   1083  N   LEU A  74       1.947  -7.995   0.333  1.00  0.00           N  
ATOM   1084  CA  LEU A  74       0.827  -7.096   0.095  1.00  0.00           C  
ATOM   1085  C   LEU A  74      -0.233  -7.787  -0.756  1.00  0.00           C  
ATOM   1086  O   LEU A  74      -1.430  -7.648  -0.504  1.00  0.00           O  
ATOM   1087  CB  LEU A  74       1.316  -5.820  -0.594  1.00  0.00           C  
ATOM   1088  CG  LEU A  74       0.226  -4.818  -0.974  1.00  0.00           C  
ATOM   1089  CD1 LEU A  74      -0.422  -4.226   0.266  1.00  0.00           C  
ATOM   1090  CD2 LEU A  74       0.803  -3.719  -1.846  1.00  0.00           C  
ATOM   1091  H   LEU A  74       2.847  -7.726   0.036  1.00  0.00           H  
ATOM   1092  HA  LEU A  74       0.397  -6.840   1.052  1.00  0.00           H  
ATOM   1093  HB2 LEU A  74       2.014  -5.325   0.069  1.00  0.00           H  
ATOM   1094  HB3 LEU A  74       1.842  -6.102  -1.493  1.00  0.00           H  
ATOM   1095  HG  LEU A  74      -0.540  -5.329  -1.539  1.00  0.00           H  
ATOM   1096 HD11 LEU A  74      -0.814  -5.022   0.879  1.00  0.00           H  
ATOM   1097 HD12 LEU A  74      -1.230  -3.569  -0.028  1.00  0.00           H  
ATOM   1098 HD13 LEU A  74       0.313  -3.668   0.823  1.00  0.00           H  
ATOM   1099 HD21 LEU A  74       1.380  -4.160  -2.646  1.00  0.00           H  
ATOM   1100 HD22 LEU A  74       1.442  -3.084  -1.251  1.00  0.00           H  
ATOM   1101 HD23 LEU A  74       0.000  -3.132  -2.263  1.00  0.00           H  
ATOM   1102  N   ARG A  75       0.220  -8.544  -1.753  1.00  0.00           N  
ATOM   1103  CA  ARG A  75      -0.678  -9.276  -2.640  1.00  0.00           C  
ATOM   1104  C   ARG A  75      -1.580 -10.212  -1.852  1.00  0.00           C  
ATOM   1105  O   ARG A  75      -2.777 -10.311  -2.125  1.00  0.00           O  
ATOM   1106  CB  ARG A  75       0.117 -10.090  -3.661  1.00  0.00           C  
ATOM   1107  CG  ARG A  75       0.520  -9.309  -4.897  1.00  0.00           C  
ATOM   1108  CD  ARG A  75       1.171 -10.213  -5.928  1.00  0.00           C  
ATOM   1109  NE  ARG A  75       0.690  -9.927  -7.281  1.00  0.00           N  
ATOM   1110  CZ  ARG A  75       1.387  -9.251  -8.194  1.00  0.00           C  
ATOM   1111  NH1 ARG A  75       2.600  -8.803  -7.906  1.00  0.00           N  
ATOM   1112  NH2 ARG A  75       0.871  -9.029  -9.400  1.00  0.00           N  
ATOM   1113  H   ARG A  75       1.193  -8.604  -1.904  1.00  0.00           H  
ATOM   1114  HA  ARG A  75      -1.290  -8.559  -3.163  1.00  0.00           H  
ATOM   1115  HB2 ARG A  75       1.017 -10.460  -3.188  1.00  0.00           H  
ATOM   1116  HB3 ARG A  75      -0.482 -10.929  -3.976  1.00  0.00           H  
ATOM   1117  HG2 ARG A  75      -0.361  -8.858  -5.331  1.00  0.00           H  
ATOM   1118  HG3 ARG A  75       1.220  -8.534  -4.613  1.00  0.00           H  
ATOM   1119  HD2 ARG A  75       2.241 -10.064  -5.897  1.00  0.00           H  
ATOM   1120  HD3 ARG A  75       0.944 -11.240  -5.683  1.00  0.00           H  
ATOM   1121  HE  ARG A  75      -0.211 -10.258  -7.516  1.00  0.00           H  
ATOM   1122 HH11 ARG A  75       3.003  -8.973  -7.001  1.00  0.00           H  
ATOM   1123 HH12 ARG A  75       3.124  -8.287  -8.587  1.00  0.00           H  
ATOM   1124 HH21 ARG A  75      -0.044  -9.370  -9.628  1.00  0.00           H  
ATOM   1125 HH22 ARG A  75       1.396  -8.519 -10.090  1.00  0.00           H  
ATOM   1126  N   GLU A  76      -1.001 -10.885  -0.868  1.00  0.00           N  
ATOM   1127  CA  GLU A  76      -1.740 -11.822  -0.039  1.00  0.00           C  
ATOM   1128  C   GLU A  76      -2.812 -11.113   0.779  1.00  0.00           C  
ATOM   1129  O   GLU A  76      -3.900 -11.646   0.978  1.00  0.00           O  
ATOM   1130  CB  GLU A  76      -0.786 -12.585   0.877  1.00  0.00           C  
ATOM   1131  CG  GLU A  76       0.278 -13.367   0.120  1.00  0.00           C  
ATOM   1132  CD  GLU A  76      -0.280 -14.097  -1.086  1.00  0.00           C  
ATOM   1133  OE1 GLU A  76      -1.103 -15.023  -0.900  1.00  0.00           O  
ATOM   1134  OE2 GLU A  76       0.099 -13.752  -2.223  1.00  0.00           O  
ATOM   1135  H   GLU A  76      -0.043 -10.752  -0.699  1.00  0.00           H  
ATOM   1136  HA  GLU A  76      -2.223 -12.527  -0.696  1.00  0.00           H  
ATOM   1137  HB2 GLU A  76      -0.293 -11.882   1.531  1.00  0.00           H  
ATOM   1138  HB3 GLU A  76      -1.359 -13.278   1.473  1.00  0.00           H  
ATOM   1139  HG2 GLU A  76       1.039 -12.679  -0.219  1.00  0.00           H  
ATOM   1140  HG3 GLU A  76       0.720 -14.091   0.788  1.00  0.00           H  
ATOM   1141  N   ILE A  77      -2.503  -9.912   1.246  1.00  0.00           N  
ATOM   1142  CA  ILE A  77      -3.451  -9.135   2.035  1.00  0.00           C  
ATOM   1143  C   ILE A  77      -4.524  -8.523   1.134  1.00  0.00           C  
ATOM   1144  O   ILE A  77      -5.715  -8.550   1.452  1.00  0.00           O  
ATOM   1145  CB  ILE A  77      -2.734  -8.014   2.821  1.00  0.00           C  
ATOM   1146  CG1 ILE A  77      -1.591  -8.602   3.662  1.00  0.00           C  
ATOM   1147  CG2 ILE A  77      -3.723  -7.266   3.707  1.00  0.00           C  
ATOM   1148  CD1 ILE A  77      -0.709  -7.560   4.317  1.00  0.00           C  
ATOM   1149  H   ILE A  77      -1.616  -9.537   1.057  1.00  0.00           H  
ATOM   1150  HA  ILE A  77      -3.924  -9.803   2.740  1.00  0.00           H  
ATOM   1151  HB  ILE A  77      -2.325  -7.315   2.110  1.00  0.00           H  
ATOM   1152 HG12 ILE A  77      -2.010  -9.217   4.442  1.00  0.00           H  
ATOM   1153 HG13 ILE A  77      -0.965  -9.213   3.027  1.00  0.00           H  
ATOM   1154 HG21 ILE A  77      -4.476  -6.802   3.090  1.00  0.00           H  
ATOM   1155 HG22 ILE A  77      -3.202  -6.509   4.270  1.00  0.00           H  
ATOM   1156 HG23 ILE A  77      -4.193  -7.959   4.389  1.00  0.00           H  
ATOM   1157 HD11 ILE A  77      -0.278  -6.925   3.555  1.00  0.00           H  
ATOM   1158 HD12 ILE A  77       0.081  -8.047   4.867  1.00  0.00           H  
ATOM   1159 HD13 ILE A  77      -1.300  -6.960   4.994  1.00  0.00           H  
ATOM   1160  N   VAL A  78      -4.091  -7.994  -0.002  1.00  0.00           N  
ATOM   1161  CA  VAL A  78      -4.988  -7.368  -0.970  1.00  0.00           C  
ATOM   1162  C   VAL A  78      -6.001  -8.373  -1.526  1.00  0.00           C  
ATOM   1163  O   VAL A  78      -7.154  -8.025  -1.791  1.00  0.00           O  
ATOM   1164  CB  VAL A  78      -4.175  -6.735  -2.123  1.00  0.00           C  
ATOM   1165  CG1 VAL A  78      -5.052  -6.368  -3.314  1.00  0.00           C  
ATOM   1166  CG2 VAL A  78      -3.432  -5.510  -1.615  1.00  0.00           C  
ATOM   1167  H   VAL A  78      -3.127  -8.018  -0.196  1.00  0.00           H  
ATOM   1168  HA  VAL A  78      -5.524  -6.577  -0.462  1.00  0.00           H  
ATOM   1169  HB  VAL A  78      -3.442  -7.455  -2.455  1.00  0.00           H  
ATOM   1170 HG11 VAL A  78      -5.573  -7.249  -3.661  1.00  0.00           H  
ATOM   1171 HG12 VAL A  78      -4.434  -5.979  -4.111  1.00  0.00           H  
ATOM   1172 HG13 VAL A  78      -5.771  -5.619  -3.016  1.00  0.00           H  
ATOM   1173 HG21 VAL A  78      -4.016  -4.625  -1.818  1.00  0.00           H  
ATOM   1174 HG22 VAL A  78      -2.476  -5.438  -2.112  1.00  0.00           H  
ATOM   1175 HG23 VAL A  78      -3.276  -5.602  -0.551  1.00  0.00           H  
ATOM   1176  N   SER A  79      -5.578  -9.616  -1.680  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -6.450 -10.659  -2.203  1.00  0.00           C  
ATOM   1178  C   SER A  79      -7.076 -11.466  -1.062  1.00  0.00           C  
ATOM   1179  O   SER A  79      -7.508 -12.602  -1.254  1.00  0.00           O  
ATOM   1180  CB  SER A  79      -5.657 -11.577  -3.133  1.00  0.00           C  
ATOM   1181  OG  SER A  79      -4.700 -10.837  -3.874  1.00  0.00           O  
ATOM   1182  H   SER A  79      -4.654  -9.841  -1.441  1.00  0.00           H  
ATOM   1183  HA  SER A  79      -7.238 -10.181  -2.766  1.00  0.00           H  
ATOM   1184  HB2 SER A  79      -5.140 -12.321  -2.546  1.00  0.00           H  
ATOM   1185  HB3 SER A  79      -6.332 -12.063  -3.821  1.00  0.00           H  
ATOM   1186  HG  SER A  79      -3.917 -10.695  -3.323  1.00  0.00           H  
ATOM   1187  N   GLN A  80      -7.116 -10.871   0.126  1.00  0.00           N  
ATOM   1188  CA  GLN A  80      -7.693 -11.528   1.290  1.00  0.00           C  
ATOM   1189  C   GLN A  80      -8.927 -10.768   1.770  1.00  0.00           C  
ATOM   1190  O   GLN A  80      -9.189  -9.647   1.327  1.00  0.00           O  
ATOM   1191  CB  GLN A  80      -6.661 -11.620   2.413  1.00  0.00           C  
ATOM   1192  CG  GLN A  80      -6.732 -12.916   3.210  1.00  0.00           C  
ATOM   1193  CD  GLN A  80      -6.305 -14.136   2.410  1.00  0.00           C  
ATOM   1194  OE1 GLN A  80      -6.833 -15.233   2.605  1.00  0.00           O  
ATOM   1195  NE2 GLN A  80      -5.342 -13.966   1.517  1.00  0.00           N  
ATOM   1196  H   GLN A  80      -6.745  -9.966   0.225  1.00  0.00           H  
ATOM   1197  HA  GLN A  80      -7.990 -12.525   0.998  1.00  0.00           H  
ATOM   1198  HB2 GLN A  80      -5.670 -11.540   1.986  1.00  0.00           H  
ATOM   1199  HB3 GLN A  80      -6.816 -10.796   3.092  1.00  0.00           H  
ATOM   1200  HG2 GLN A  80      -6.087 -12.827   4.074  1.00  0.00           H  
ATOM   1201  HG3 GLN A  80      -7.750 -13.062   3.541  1.00  0.00           H  
ATOM   1202 HE21 GLN A  80      -4.953 -13.064   1.413  1.00  0.00           H  
ATOM   1203 HE22 GLN A  80      -5.041 -14.745   1.005  1.00  0.00           H  
ATOM   1204  N   THR A  81      -9.675 -11.376   2.673  1.00  0.00           N  
ATOM   1205  CA  THR A  81     -10.881 -10.764   3.204  1.00  0.00           C  
ATOM   1206  C   THR A  81     -10.589  -9.980   4.480  1.00  0.00           C  
ATOM   1207  O   THR A  81      -9.646 -10.298   5.211  1.00  0.00           O  
ATOM   1208  CB  THR A  81     -11.932 -11.847   3.493  1.00  0.00           C  
ATOM   1209  OG1 THR A  81     -11.313 -13.144   3.436  1.00  0.00           O  
ATOM   1210  CG2 THR A  81     -13.075 -11.777   2.491  1.00  0.00           C  
ATOM   1211  H   THR A  81      -9.409 -12.260   3.000  1.00  0.00           H  
ATOM   1212  HA  THR A  81     -11.278 -10.094   2.457  1.00  0.00           H  
ATOM   1213  HB  THR A  81     -12.329 -11.687   4.485  1.00  0.00           H  
ATOM   1214  HG1 THR A  81     -11.253 -13.430   2.515  1.00  0.00           H  
ATOM   1215 HG21 THR A  81     -13.614 -10.854   2.627  1.00  0.00           H  
ATOM   1216 HG22 THR A  81     -13.743 -12.612   2.645  1.00  0.00           H  
ATOM   1217 HG23 THR A  81     -12.677 -11.816   1.488  1.00  0.00           H  
ATOM   1218  N   GLY A  82     -11.379  -8.946   4.738  1.00  0.00           N  
ATOM   1219  CA  GLY A  82     -11.187  -8.150   5.933  1.00  0.00           C  
ATOM   1220  C   GLY A  82     -10.788  -6.720   5.629  1.00  0.00           C  
ATOM   1221  O   GLY A  82     -10.312  -6.430   4.531  1.00  0.00           O  
ATOM   1222  H   GLY A  82     -12.094  -8.711   4.106  1.00  0.00           H  
ATOM   1223  HA2 GLY A  82     -12.106  -8.143   6.500  1.00  0.00           H  
ATOM   1224  HA3 GLY A  82     -10.412  -8.605   6.534  1.00  0.00           H  
ATOM   1225  N   PRO A  83     -10.988  -5.798   6.586  1.00  0.00           N  
ATOM   1226  CA  PRO A  83     -10.634  -4.385   6.415  1.00  0.00           C  
ATOM   1227  C   PRO A  83      -9.123  -4.176   6.331  1.00  0.00           C  
ATOM   1228  O   PRO A  83      -8.369  -4.599   7.215  1.00  0.00           O  
ATOM   1229  CB  PRO A  83     -11.204  -3.712   7.667  1.00  0.00           C  
ATOM   1230  CG  PRO A  83     -11.318  -4.802   8.675  1.00  0.00           C  
ATOM   1231  CD  PRO A  83     -11.577  -6.068   7.907  1.00  0.00           C  
ATOM   1232  HA  PRO A  83     -11.098  -3.965   5.536  1.00  0.00           H  
ATOM   1233  HB2 PRO A  83     -10.530  -2.936   7.999  1.00  0.00           H  
ATOM   1234  HB3 PRO A  83     -12.168  -3.284   7.440  1.00  0.00           H  
ATOM   1235  HG2 PRO A  83     -10.395  -4.885   9.226  1.00  0.00           H  
ATOM   1236  HG3 PRO A  83     -12.139  -4.595   9.347  1.00  0.00           H  
ATOM   1237  HD2 PRO A  83     -11.086  -6.905   8.383  1.00  0.00           H  
ATOM   1238  HD3 PRO A  83     -12.638  -6.250   7.826  1.00  0.00           H  
ATOM   1239  N   ILE A  84      -8.689  -3.520   5.268  1.00  0.00           N  
ATOM   1240  CA  ILE A  84      -7.275  -3.264   5.056  1.00  0.00           C  
ATOM   1241  C   ILE A  84      -6.870  -1.905   5.624  1.00  0.00           C  
ATOM   1242  O   ILE A  84      -7.534  -0.895   5.391  1.00  0.00           O  
ATOM   1243  CB  ILE A  84      -6.917  -3.344   3.552  1.00  0.00           C  
ATOM   1244  CG1 ILE A  84      -7.109  -4.778   3.049  1.00  0.00           C  
ATOM   1245  CG2 ILE A  84      -5.488  -2.879   3.310  1.00  0.00           C  
ATOM   1246  CD1 ILE A  84      -6.867  -4.945   1.564  1.00  0.00           C  
ATOM   1247  H   ILE A  84      -9.338  -3.194   4.609  1.00  0.00           H  
ATOM   1248  HA  ILE A  84      -6.722  -4.034   5.572  1.00  0.00           H  
ATOM   1249  HB  ILE A  84      -7.580  -2.687   3.009  1.00  0.00           H  
ATOM   1250 HG12 ILE A  84      -6.425  -5.428   3.572  1.00  0.00           H  
ATOM   1251 HG13 ILE A  84      -8.122  -5.090   3.257  1.00  0.00           H  
ATOM   1252 HG21 ILE A  84      -5.363  -1.886   3.714  1.00  0.00           H  
ATOM   1253 HG22 ILE A  84      -5.289  -2.862   2.248  1.00  0.00           H  
ATOM   1254 HG23 ILE A  84      -4.800  -3.555   3.796  1.00  0.00           H  
ATOM   1255 HD11 ILE A  84      -7.633  -4.418   1.016  1.00  0.00           H  
ATOM   1256 HD12 ILE A  84      -6.900  -5.996   1.310  1.00  0.00           H  
ATOM   1257 HD13 ILE A  84      -5.898  -4.542   1.308  1.00  0.00           H  
ATOM   1258  N   SER A  85      -5.789  -1.898   6.390  1.00  0.00           N  
ATOM   1259  CA  SER A  85      -5.279  -0.676   6.995  1.00  0.00           C  
ATOM   1260  C   SER A  85      -3.917  -0.331   6.403  1.00  0.00           C  
ATOM   1261  O   SER A  85      -2.992  -1.147   6.434  1.00  0.00           O  
ATOM   1262  CB  SER A  85      -5.181  -0.841   8.510  1.00  0.00           C  
ATOM   1263  OG  SER A  85      -6.424  -1.258   9.048  1.00  0.00           O  
ATOM   1264  H   SER A  85      -5.305  -2.744   6.539  1.00  0.00           H  
ATOM   1265  HA  SER A  85      -5.970   0.121   6.769  1.00  0.00           H  
ATOM   1266  HB2 SER A  85      -4.433  -1.587   8.745  1.00  0.00           H  
ATOM   1267  HB3 SER A  85      -4.906   0.101   8.958  1.00  0.00           H  
ATOM   1268  HG  SER A  85      -6.937  -1.696   8.361  1.00  0.00           H  
ATOM   1269  N   LEU A  86      -3.793   0.876   5.864  1.00  0.00           N  
ATOM   1270  CA  LEU A  86      -2.548   1.301   5.244  1.00  0.00           C  
ATOM   1271  C   LEU A  86      -1.902   2.452   6.005  1.00  0.00           C  
ATOM   1272  O   LEU A  86      -2.534   3.474   6.269  1.00  0.00           O  
ATOM   1273  CB  LEU A  86      -2.789   1.724   3.791  1.00  0.00           C  
ATOM   1274  CG  LEU A  86      -3.381   0.652   2.870  1.00  0.00           C  
ATOM   1275  CD1 LEU A  86      -3.623   1.226   1.482  1.00  0.00           C  
ATOM   1276  CD2 LEU A  86      -2.467  -0.559   2.789  1.00  0.00           C  
ATOM   1277  H   LEU A  86      -4.554   1.499   5.894  1.00  0.00           H  
ATOM   1278  HA  LEU A  86      -1.871   0.463   5.255  1.00  0.00           H  
ATOM   1279  HB2 LEU A  86      -3.463   2.566   3.798  1.00  0.00           H  
ATOM   1280  HB3 LEU A  86      -1.848   2.045   3.371  1.00  0.00           H  
ATOM   1281  HG  LEU A  86      -4.332   0.329   3.269  1.00  0.00           H  
ATOM   1282 HD11 LEU A  86      -4.313   2.055   1.553  1.00  0.00           H  
ATOM   1283 HD12 LEU A  86      -4.041   0.463   0.843  1.00  0.00           H  
ATOM   1284 HD13 LEU A  86      -2.688   1.572   1.066  1.00  0.00           H  
ATOM   1285 HD21 LEU A  86      -2.304  -0.951   3.781  1.00  0.00           H  
ATOM   1286 HD22 LEU A  86      -1.521  -0.269   2.356  1.00  0.00           H  
ATOM   1287 HD23 LEU A  86      -2.927  -1.320   2.174  1.00  0.00           H  
ATOM   1288  N   THR A  87      -0.646   2.263   6.365  1.00  0.00           N  
ATOM   1289  CA  THR A  87       0.119   3.277   7.064  1.00  0.00           C  
ATOM   1290  C   THR A  87       1.111   3.910   6.090  1.00  0.00           C  
ATOM   1291  O   THR A  87       2.141   3.313   5.765  1.00  0.00           O  
ATOM   1292  CB  THR A  87       0.877   2.663   8.254  1.00  0.00           C  
ATOM   1293  OG1 THR A  87       0.092   1.618   8.845  1.00  0.00           O  
ATOM   1294  CG2 THR A  87       1.194   3.715   9.301  1.00  0.00           C  
ATOM   1295  H   THR A  87      -0.217   1.399   6.166  1.00  0.00           H  
ATOM   1296  HA  THR A  87      -0.563   4.032   7.430  1.00  0.00           H  
ATOM   1297  HB  THR A  87       1.806   2.248   7.892  1.00  0.00           H  
ATOM   1298  HG1 THR A  87      -0.842   1.810   8.719  1.00  0.00           H  
ATOM   1299 HG21 THR A  87       1.578   3.236  10.190  1.00  0.00           H  
ATOM   1300 HG22 THR A  87       0.296   4.262   9.548  1.00  0.00           H  
ATOM   1301 HG23 THR A  87       1.935   4.398   8.912  1.00  0.00           H  
ATOM   1302  N   VAL A  88       0.790   5.105   5.611  1.00  0.00           N  
ATOM   1303  CA  VAL A  88       1.645   5.789   4.644  1.00  0.00           C  
ATOM   1304  C   VAL A  88       2.407   6.953   5.266  1.00  0.00           C  
ATOM   1305  O   VAL A  88       1.982   7.534   6.264  1.00  0.00           O  
ATOM   1306  CB  VAL A  88       0.837   6.306   3.432  1.00  0.00           C  
ATOM   1307  CG1 VAL A  88       0.357   5.145   2.573  1.00  0.00           C  
ATOM   1308  CG2 VAL A  88      -0.337   7.163   3.885  1.00  0.00           C  
ATOM   1309  H   VAL A  88      -0.032   5.549   5.926  1.00  0.00           H  
ATOM   1310  HA  VAL A  88       2.361   5.068   4.279  1.00  0.00           H  
ATOM   1311  HB  VAL A  88       1.490   6.920   2.830  1.00  0.00           H  
ATOM   1312 HG11 VAL A  88       1.209   4.587   2.215  1.00  0.00           H  
ATOM   1313 HG12 VAL A  88      -0.204   5.524   1.731  1.00  0.00           H  
ATOM   1314 HG13 VAL A  88      -0.275   4.499   3.164  1.00  0.00           H  
ATOM   1315 HG21 VAL A  88      -0.875   7.527   3.022  1.00  0.00           H  
ATOM   1316 HG22 VAL A  88       0.030   8.001   4.458  1.00  0.00           H  
ATOM   1317 HG23 VAL A  88      -1.000   6.569   4.498  1.00  0.00           H  
ATOM   1318  N   ALA A  89       3.544   7.274   4.666  1.00  0.00           N  
ATOM   1319  CA  ALA A  89       4.385   8.370   5.119  1.00  0.00           C  
ATOM   1320  C   ALA A  89       4.340   9.518   4.122  1.00  0.00           C  
ATOM   1321  O   ALA A  89       4.671   9.347   2.941  1.00  0.00           O  
ATOM   1322  CB  ALA A  89       5.817   7.893   5.309  1.00  0.00           C  
ATOM   1323  H   ALA A  89       3.833   6.745   3.889  1.00  0.00           H  
ATOM   1324  HA  ALA A  89       4.011   8.713   6.072  1.00  0.00           H  
ATOM   1325  HB1 ALA A  89       5.909   7.406   6.267  1.00  0.00           H  
ATOM   1326  HB2 ALA A  89       6.486   8.737   5.268  1.00  0.00           H  
ATOM   1327  HB3 ALA A  89       6.070   7.195   4.525  1.00  0.00           H  
ATOM   1328  N   LYS A  90       3.923  10.678   4.596  1.00  0.00           N  
ATOM   1329  CA  LYS A  90       3.824  11.863   3.765  1.00  0.00           C  
ATOM   1330  C   LYS A  90       4.772  12.936   4.281  1.00  0.00           C  
ATOM   1331  O   LYS A  90       4.647  13.319   5.461  1.00  0.00           O  
ATOM   1332  CB  LYS A  90       2.387  12.387   3.757  1.00  0.00           C  
ATOM   1333  CG  LYS A  90       1.359  11.346   3.334  1.00  0.00           C  
ATOM   1334  CD  LYS A  90      -0.057  11.888   3.430  1.00  0.00           C  
ATOM   1335  CE  LYS A  90      -0.357  12.874   2.313  1.00  0.00           C  
ATOM   1336  NZ  LYS A  90      -0.687  12.191   1.036  1.00  0.00           N  
ATOM   1337  OXT LYS A  90       5.658  13.374   3.517  1.00  0.00           O  
ATOM   1338  H   LYS A  90       3.675  10.743   5.548  1.00  0.00           H  
ATOM   1339  HA  LYS A  90       4.111  11.595   2.761  1.00  0.00           H  
ATOM   1340  HB2 LYS A  90       2.135  12.727   4.751  1.00  0.00           H  
ATOM   1341  HB3 LYS A  90       2.325  13.222   3.076  1.00  0.00           H  
ATOM   1342  HG2 LYS A  90       1.551  11.057   2.312  1.00  0.00           H  
ATOM   1343  HG3 LYS A  90       1.449  10.483   3.977  1.00  0.00           H  
ATOM   1344  HD2 LYS A  90      -0.755  11.064   3.371  1.00  0.00           H  
ATOM   1345  HD3 LYS A  90      -0.171  12.391   4.380  1.00  0.00           H  
ATOM   1346  HE2 LYS A  90      -1.192  13.489   2.606  1.00  0.00           H  
ATOM   1347  HE3 LYS A  90       0.512  13.497   2.160  1.00  0.00           H  
ATOM   1348  HZ1 LYS A  90      -1.586  11.672   1.127  1.00  0.00           H  
ATOM   1349  HZ2 LYS A  90       0.067  11.513   0.778  1.00  0.00           H  
ATOM   1350  HZ3 LYS A  90      -0.782  12.894   0.270  1.00  0.00           H  
TER    1351      LYS A  90                                                      
HETATM 1352  C20 SUZ A  91       3.201  -3.629  -8.444  1.00 20.00           C  
HETATM 1353  C19 SUZ A  91       2.108  -2.779  -8.523  1.00 20.00           C  
HETATM 1354  C5  SUZ A  91       1.087  -3.005  -9.502  1.00 20.00           C  
HETATM 1355  C6  SUZ A  91      -0.284  -2.402  -9.271  1.00 20.00           C  
HETATM 1356  C7  SUZ A  91      -1.142  -2.780  -8.147  1.00 20.00           C  
HETATM 1357  C18 SUZ A  91      -0.762  -3.873  -7.117  1.00 20.00           C  
HETATM 1358  C17 SUZ A  91       0.280  -4.817  -6.976  1.00 20.00           C  
HETATM 1359  C16 SUZ A  91       0.280  -5.635  -5.903  1.00 20.00           C  
HETATM 1360  C15 SUZ A  91      -0.726  -5.562  -4.939  1.00 20.00           C  
HETATM 1361  F   SUZ A  91      -0.690  -6.394  -3.890  1.00 20.00           F  
HETATM 1362  C14 SUZ A  91      -1.762  -4.646  -5.060  1.00 20.00           C  
HETATM 1363  C13 SUZ A  91      -1.769  -3.812  -6.141  1.00 20.00           C  
HETATM 1364  C10 SUZ A  91      -2.746  -2.714  -6.557  1.00 20.00           C  
HETATM 1365  C11 SUZ A  91      -3.901  -2.325  -5.586  1.00 20.00           C  
HETATM 1366  C12 SUZ A  91      -5.269  -2.463  -6.233  1.00 20.00           C  
HETATM 1367  O3  SUZ A  91      -5.540  -1.733  -7.301  1.00 20.00           O  
HETATM 1368  O2  SUZ A  91      -6.130  -3.225  -5.776  1.00 20.00           O  
HETATM 1369  C8  SUZ A  91      -2.405  -2.108  -7.718  1.00 20.00           C  
HETATM 1370  C9  SUZ A  91      -3.139  -1.016  -8.404  1.00 20.00           C  
HETATM 1371  C4  SUZ A  91       1.203  -4.090 -10.359  1.00 20.00           C  
HETATM 1372  C3  SUZ A  91       2.322  -4.962 -10.274  1.00 20.00           C  
HETATM 1373  C2  SUZ A  91       3.310  -4.736  -9.330  1.00 20.00           C  
HETATM 1374  S   SUZ A  91       4.695  -5.773  -9.196  1.00 20.00           S  
HETATM 1375  O1  SUZ A  91       4.454  -6.902  -8.350  1.00 20.00           O  
HETATM 1376  C1  SUZ A  91       5.863  -4.716  -8.401  1.00 20.00           C  
HETATM 1377  H20 SUZ A  91       3.969  -3.445  -7.699  1.00 20.00           H  
HETATM 1378  H19 SUZ A  91       2.037  -1.939  -7.845  1.00 20.00           H  
HETATM 1379  H6  SUZ A  91      -0.610  -1.658  -9.987  1.00 20.00           H  
HETATM 1380  H17 SUZ A  91       1.080  -4.897  -7.702  1.00 20.00           H  
HETATM 1381  H16 SUZ A  91       1.073  -6.356  -5.786  1.00 20.00           H  
HETATM 1382  H14 SUZ A  91      -2.539  -4.596  -4.309  1.00 20.00           H  
HETATM 1383  H11 SUZ A  91      -3.770  -1.292  -5.227  1.00 20.00           H  
HETATM 1384 H11A SUZ A  91      -3.843  -2.987  -4.703  1.00 20.00           H  
HETATM 1385  H9  SUZ A  91      -4.148  -1.347  -8.660  1.00 20.00           H  
HETATM 1386  H9A SUZ A  91      -3.202  -0.144  -7.742  1.00 20.00           H  
HETATM 1387  H9B SUZ A  91      -2.650  -0.708  -9.340  1.00 20.00           H  
HETATM 1388  H4  SUZ A  91       0.434  -4.267 -11.099  1.00 20.00           H  
HETATM 1389  H3  SUZ A  91       2.411  -5.808 -10.950  1.00 20.00           H  
HETATM 1390  H1  SUZ A  91       6.061  -3.831  -9.025  1.00 20.00           H  
HETATM 1391  H1A SUZ A  91       5.486  -4.420  -7.405  1.00 20.00           H  
HETATM 1392  H1B SUZ A  91       6.790  -5.274  -8.248  1.00 20.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASN A   1       4.953  13.087   7.489  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.640  12.928   8.152  1.00  0.00           C  
ATOM      3  C   ASN A   1       3.079  11.540   7.884  1.00  0.00           C  
ATOM      4  O   ASN A   1       2.720  11.213   6.754  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.655  13.990   7.656  1.00  0.00           C  
ATOM      6  CG  ASN A   1       1.322  13.917   8.371  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       1.244  13.505   9.527  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       0.262  14.323   7.692  1.00  0.00           N  
ATOM      9  H1  ASN A   1       5.610  12.355   7.824  1.00  0.00           H  
ATOM     10  H2  ASN A   1       5.354  14.020   7.707  1.00  0.00           H  
ATOM     11  H3  ASN A   1       4.848  12.997   6.454  1.00  0.00           H  
ATOM     12  HA  ASN A   1       3.779  13.045   9.214  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       3.078  14.969   7.822  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       2.483  13.849   6.599  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       0.395  14.644   6.774  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -0.614  14.296   8.136  1.00  0.00           H  
ATOM     17  N   ILE A   2       3.014  10.723   8.923  1.00  0.00           N  
ATOM     18  CA  ILE A   2       2.494   9.370   8.798  1.00  0.00           C  
ATOM     19  C   ILE A   2       0.990   9.353   9.057  1.00  0.00           C  
ATOM     20  O   ILE A   2       0.526   9.842  10.088  1.00  0.00           O  
ATOM     21  CB  ILE A   2       3.185   8.402   9.783  1.00  0.00           C  
ATOM     22  CG1 ILE A   2       4.703   8.423   9.577  1.00  0.00           C  
ATOM     23  CG2 ILE A   2       2.643   6.987   9.609  1.00  0.00           C  
ATOM     24  CD1 ILE A   2       5.472   7.729  10.679  1.00  0.00           C  
ATOM     25  H   ILE A   2       3.318  11.039   9.804  1.00  0.00           H  
ATOM     26  HA  ILE A   2       2.685   9.029   7.790  1.00  0.00           H  
ATOM     27  HB  ILE A   2       2.959   8.727  10.787  1.00  0.00           H  
ATOM     28 HG12 ILE A   2       4.939   7.928   8.648  1.00  0.00           H  
ATOM     29 HG13 ILE A   2       5.041   9.448   9.530  1.00  0.00           H  
ATOM     30 HG21 ILE A   2       1.576   6.987   9.768  1.00  0.00           H  
ATOM     31 HG22 ILE A   2       3.114   6.331  10.325  1.00  0.00           H  
ATOM     32 HG23 ILE A   2       2.858   6.640   8.609  1.00  0.00           H  
ATOM     33 HD11 ILE A   2       5.202   8.158  11.633  1.00  0.00           H  
ATOM     34 HD12 ILE A   2       6.531   7.858  10.512  1.00  0.00           H  
ATOM     35 HD13 ILE A   2       5.234   6.676  10.675  1.00  0.00           H  
ATOM     36  N   ILE A   3       0.231   8.803   8.120  1.00  0.00           N  
ATOM     37  CA  ILE A   3      -1.213   8.729   8.260  1.00  0.00           C  
ATOM     38  C   ILE A   3      -1.699   7.294   8.098  1.00  0.00           C  
ATOM     39  O   ILE A   3      -1.329   6.602   7.149  1.00  0.00           O  
ATOM     40  CB  ILE A   3      -1.929   9.636   7.235  1.00  0.00           C  
ATOM     41  CG1 ILE A   3      -1.514  11.101   7.440  1.00  0.00           C  
ATOM     42  CG2 ILE A   3      -3.442   9.484   7.353  1.00  0.00           C  
ATOM     43  CD1 ILE A   3      -2.228  12.074   6.529  1.00  0.00           C  
ATOM     44  H   ILE A   3       0.655   8.426   7.315  1.00  0.00           H  
ATOM     45  HA  ILE A   3      -1.470   9.073   9.252  1.00  0.00           H  
ATOM     46  HB  ILE A   3      -1.638   9.320   6.245  1.00  0.00           H  
ATOM     47 HG12 ILE A   3      -1.726  11.388   8.458  1.00  0.00           H  
ATOM     48 HG13 ILE A   3      -0.454  11.194   7.260  1.00  0.00           H  
ATOM     49 HG21 ILE A   3      -3.782   9.954   8.264  1.00  0.00           H  
ATOM     50 HG22 ILE A   3      -3.697   8.435   7.372  1.00  0.00           H  
ATOM     51 HG23 ILE A   3      -3.917   9.956   6.505  1.00  0.00           H  
ATOM     52 HD11 ILE A   3      -3.281  12.084   6.766  1.00  0.00           H  
ATOM     53 HD12 ILE A   3      -2.093  11.770   5.501  1.00  0.00           H  
ATOM     54 HD13 ILE A   3      -1.818  13.064   6.668  1.00  0.00           H  
ATOM     55  N   THR A   4      -2.510   6.853   9.045  1.00  0.00           N  
ATOM     56  CA  THR A   4      -3.064   5.515   9.019  1.00  0.00           C  
ATOM     57  C   THR A   4      -4.512   5.562   8.545  1.00  0.00           C  
ATOM     58  O   THR A   4      -5.367   6.169   9.193  1.00  0.00           O  
ATOM     59  CB  THR A   4      -3.007   4.864  10.414  1.00  0.00           C  
ATOM     60  OG1 THR A   4      -1.866   5.354  11.136  1.00  0.00           O  
ATOM     61  CG2 THR A   4      -2.934   3.348  10.301  1.00  0.00           C  
ATOM     62  H   THR A   4      -2.744   7.450   9.787  1.00  0.00           H  
ATOM     63  HA  THR A   4      -2.481   4.919   8.333  1.00  0.00           H  
ATOM     64  HB  THR A   4      -3.905   5.126  10.953  1.00  0.00           H  
ATOM     65  HG1 THR A   4      -2.014   6.277  11.381  1.00  0.00           H  
ATOM     66 HG21 THR A   4      -3.833   2.979   9.828  1.00  0.00           H  
ATOM     67 HG22 THR A   4      -2.843   2.919  11.287  1.00  0.00           H  
ATOM     68 HG23 THR A   4      -2.075   3.071   9.707  1.00  0.00           H  
ATOM     69  N   VAL A   5      -4.787   4.939   7.411  1.00  0.00           N  
ATOM     70  CA  VAL A   5      -6.137   4.927   6.865  1.00  0.00           C  
ATOM     71  C   VAL A   5      -6.699   3.510   6.826  1.00  0.00           C  
ATOM     72  O   VAL A   5      -5.954   2.537   6.706  1.00  0.00           O  
ATOM     73  CB  VAL A   5      -6.186   5.527   5.441  1.00  0.00           C  
ATOM     74  CG1 VAL A   5      -5.616   6.936   5.426  1.00  0.00           C  
ATOM     75  CG2 VAL A   5      -5.443   4.641   4.450  1.00  0.00           C  
ATOM     76  H   VAL A   5      -4.066   4.467   6.932  1.00  0.00           H  
ATOM     77  HA  VAL A   5      -6.759   5.533   7.508  1.00  0.00           H  
ATOM     78  HB  VAL A   5      -7.220   5.581   5.133  1.00  0.00           H  
ATOM     79 HG11 VAL A   5      -5.584   7.300   4.410  1.00  0.00           H  
ATOM     80 HG12 VAL A   5      -4.619   6.925   5.838  1.00  0.00           H  
ATOM     81 HG13 VAL A   5      -6.244   7.583   6.020  1.00  0.00           H  
ATOM     82 HG21 VAL A   5      -4.390   4.633   4.692  1.00  0.00           H  
ATOM     83 HG22 VAL A   5      -5.583   5.027   3.451  1.00  0.00           H  
ATOM     84 HG23 VAL A   5      -5.831   3.634   4.506  1.00  0.00           H  
ATOM     85  N   THR A   6      -8.012   3.405   6.937  1.00  0.00           N  
ATOM     86  CA  THR A   6      -8.685   2.123   6.887  1.00  0.00           C  
ATOM     87  C   THR A   6      -9.552   2.068   5.636  1.00  0.00           C  
ATOM     88  O   THR A   6     -10.294   3.005   5.346  1.00  0.00           O  
ATOM     89  CB  THR A   6      -9.537   1.871   8.154  1.00  0.00           C  
ATOM     90  OG1 THR A   6     -10.434   0.773   7.941  1.00  0.00           O  
ATOM     91  CG2 THR A   6     -10.325   3.109   8.547  1.00  0.00           C  
ATOM     92  H   THR A   6      -8.549   4.216   7.048  1.00  0.00           H  
ATOM     93  HA  THR A   6      -7.929   1.354   6.821  1.00  0.00           H  
ATOM     94  HB  THR A   6      -8.869   1.622   8.967  1.00  0.00           H  
ATOM     95  HG1 THR A   6     -10.125   0.009   8.443  1.00  0.00           H  
ATOM     96 HG21 THR A   6     -10.939   2.888   9.408  1.00  0.00           H  
ATOM     97 HG22 THR A   6     -10.954   3.409   7.723  1.00  0.00           H  
ATOM     98 HG23 THR A   6      -9.639   3.908   8.787  1.00  0.00           H  
ATOM     99  N   LEU A   7      -9.432   0.987   4.884  1.00  0.00           N  
ATOM    100  CA  LEU A   7     -10.189   0.837   3.652  1.00  0.00           C  
ATOM    101  C   LEU A   7     -11.225  -0.272   3.765  1.00  0.00           C  
ATOM    102  O   LEU A   7     -10.929  -1.372   4.240  1.00  0.00           O  
ATOM    103  CB  LEU A   7      -9.239   0.553   2.488  1.00  0.00           C  
ATOM    104  CG  LEU A   7      -8.089   1.549   2.329  1.00  0.00           C  
ATOM    105  CD1 LEU A   7      -7.198   1.150   1.170  1.00  0.00           C  
ATOM    106  CD2 LEU A   7      -8.619   2.961   2.134  1.00  0.00           C  
ATOM    107  H   LEU A   7      -8.820   0.267   5.165  1.00  0.00           H  
ATOM    108  HA  LEU A   7     -10.698   1.770   3.466  1.00  0.00           H  
ATOM    109  HB2 LEU A   7      -8.817  -0.430   2.632  1.00  0.00           H  
ATOM    110  HB3 LEU A   7      -9.812   0.550   1.575  1.00  0.00           H  
ATOM    111  HG  LEU A   7      -7.488   1.541   3.226  1.00  0.00           H  
ATOM    112 HD11 LEU A   7      -6.351   1.814   1.126  1.00  0.00           H  
ATOM    113 HD12 LEU A   7      -7.754   1.213   0.248  1.00  0.00           H  
ATOM    114 HD13 LEU A   7      -6.854   0.138   1.315  1.00  0.00           H  
ATOM    115 HD21 LEU A   7      -9.145   3.271   3.024  1.00  0.00           H  
ATOM    116 HD22 LEU A   7      -9.293   2.980   1.290  1.00  0.00           H  
ATOM    117 HD23 LEU A   7      -7.793   3.631   1.950  1.00  0.00           H  
ATOM    118  N   ASN A   8     -12.438   0.025   3.318  1.00  0.00           N  
ATOM    119  CA  ASN A   8     -13.528  -0.938   3.356  1.00  0.00           C  
ATOM    120  C   ASN A   8     -13.530  -1.787   2.090  1.00  0.00           C  
ATOM    121  O   ASN A   8     -13.858  -1.303   1.003  1.00  0.00           O  
ATOM    122  CB  ASN A   8     -14.877  -0.227   3.518  1.00  0.00           C  
ATOM    123  CG  ASN A   8     -16.044  -1.196   3.542  1.00  0.00           C  
ATOM    124  OD1 ASN A   8     -16.636  -1.510   2.506  1.00  0.00           O  
ATOM    125  ND2 ASN A   8     -16.382  -1.681   4.725  1.00  0.00           N  
ATOM    126  H   ASN A   8     -12.604   0.922   2.951  1.00  0.00           H  
ATOM    127  HA  ASN A   8     -13.367  -1.584   4.205  1.00  0.00           H  
ATOM    128  HB2 ASN A   8     -14.877   0.324   4.448  1.00  0.00           H  
ATOM    129  HB3 ASN A   8     -15.018   0.460   2.696  1.00  0.00           H  
ATOM    130 HD21 ASN A   8     -15.865  -1.387   5.510  1.00  0.00           H  
ATOM    131 HD22 ASN A   8     -17.134  -2.310   4.777  1.00  0.00           H  
ATOM    132  N   MET A   9     -13.171  -3.053   2.240  1.00  0.00           N  
ATOM    133  CA  MET A   9     -13.111  -3.975   1.111  1.00  0.00           C  
ATOM    134  C   MET A   9     -14.415  -4.745   0.949  1.00  0.00           C  
ATOM    135  O   MET A   9     -14.454  -5.793   0.306  1.00  0.00           O  
ATOM    136  CB  MET A   9     -11.944  -4.947   1.284  1.00  0.00           C  
ATOM    137  CG  MET A   9     -10.589  -4.304   1.052  1.00  0.00           C  
ATOM    138  SD  MET A   9     -10.329  -3.828  -0.668  1.00  0.00           S  
ATOM    139  CE  MET A   9     -10.118  -5.438  -1.427  1.00  0.00           C  
ATOM    140  H   MET A   9     -12.939  -3.382   3.135  1.00  0.00           H  
ATOM    141  HA  MET A   9     -12.944  -3.390   0.220  1.00  0.00           H  
ATOM    142  HB2 MET A   9     -11.965  -5.344   2.287  1.00  0.00           H  
ATOM    143  HB3 MET A   9     -12.061  -5.760   0.580  1.00  0.00           H  
ATOM    144  HG2 MET A   9     -10.512  -3.422   1.670  1.00  0.00           H  
ATOM    145  HG3 MET A   9      -9.820  -5.009   1.335  1.00  0.00           H  
ATOM    146  HE1 MET A   9      -9.752  -5.318  -2.436  1.00  0.00           H  
ATOM    147  HE2 MET A   9     -11.067  -5.952  -1.449  1.00  0.00           H  
ATOM    148  HE3 MET A   9      -9.408  -6.014  -0.853  1.00  0.00           H  
ATOM    149  N   GLU A  10     -15.482  -4.230   1.547  1.00  0.00           N  
ATOM    150  CA  GLU A  10     -16.789  -4.865   1.438  1.00  0.00           C  
ATOM    151  C   GLU A  10     -17.532  -4.282   0.244  1.00  0.00           C  
ATOM    152  O   GLU A  10     -18.150  -5.001  -0.541  1.00  0.00           O  
ATOM    153  CB  GLU A  10     -17.604  -4.666   2.717  1.00  0.00           C  
ATOM    154  CG  GLU A  10     -16.858  -5.049   3.985  1.00  0.00           C  
ATOM    155  CD  GLU A  10     -16.137  -6.376   3.865  1.00  0.00           C  
ATOM    156  OE1 GLU A  10     -16.814  -7.424   3.829  1.00  0.00           O  
ATOM    157  OE2 GLU A  10     -14.891  -6.377   3.813  1.00  0.00           O  
ATOM    158  H   GLU A  10     -15.386  -3.415   2.079  1.00  0.00           H  
ATOM    159  HA  GLU A  10     -16.635  -5.920   1.271  1.00  0.00           H  
ATOM    160  HB2 GLU A  10     -17.887  -3.626   2.793  1.00  0.00           H  
ATOM    161  HB3 GLU A  10     -18.497  -5.269   2.654  1.00  0.00           H  
ATOM    162  HG2 GLU A  10     -16.131  -4.281   4.207  1.00  0.00           H  
ATOM    163  HG3 GLU A  10     -17.567  -5.115   4.797  1.00  0.00           H  
ATOM    164  N   ARG A  11     -17.449  -2.966   0.121  1.00  0.00           N  
ATOM    165  CA  ARG A  11     -18.082  -2.246  -0.972  1.00  0.00           C  
ATOM    166  C   ARG A  11     -17.073  -2.056  -2.104  1.00  0.00           C  
ATOM    167  O   ARG A  11     -17.436  -1.775  -3.246  1.00  0.00           O  
ATOM    168  CB  ARG A  11     -18.591  -0.889  -0.467  1.00  0.00           C  
ATOM    169  CG  ARG A  11     -19.221  -0.017  -1.542  1.00  0.00           C  
ATOM    170  CD  ARG A  11     -19.631   1.340  -0.989  1.00  0.00           C  
ATOM    171  NE  ARG A  11     -19.775   2.340  -2.045  1.00  0.00           N  
ATOM    172  CZ  ARG A  11     -19.528   3.642  -1.888  1.00  0.00           C  
ATOM    173  NH1 ARG A  11     -19.167   4.120  -0.701  1.00  0.00           N  
ATOM    174  NH2 ARG A  11     -19.647   4.467  -2.924  1.00  0.00           N  
ATOM    175  H   ARG A  11     -16.950  -2.458   0.797  1.00  0.00           H  
ATOM    176  HA  ARG A  11     -18.915  -2.834  -1.328  1.00  0.00           H  
ATOM    177  HB2 ARG A  11     -19.326  -1.061   0.304  1.00  0.00           H  
ATOM    178  HB3 ARG A  11     -17.761  -0.350  -0.039  1.00  0.00           H  
ATOM    179  HG2 ARG A  11     -18.505   0.133  -2.338  1.00  0.00           H  
ATOM    180  HG3 ARG A  11     -20.094  -0.517  -1.932  1.00  0.00           H  
ATOM    181  HD2 ARG A  11     -20.575   1.238  -0.474  1.00  0.00           H  
ATOM    182  HD3 ARG A  11     -18.875   1.669  -0.292  1.00  0.00           H  
ATOM    183  HE  ARG A  11     -20.061   2.018  -2.929  1.00  0.00           H  
ATOM    184 HH11 ARG A  11     -19.077   3.504   0.086  1.00  0.00           H  
ATOM    185 HH12 ARG A  11     -18.981   5.099  -0.587  1.00  0.00           H  
ATOM    186 HH21 ARG A  11     -19.921   4.112  -3.825  1.00  0.00           H  
ATOM    187 HH22 ARG A  11     -19.462   5.447  -2.814  1.00  0.00           H  
ATOM    188  N   HIS A  12     -15.797  -2.225  -1.774  1.00  0.00           N  
ATOM    189  CA  HIS A  12     -14.722  -2.081  -2.748  1.00  0.00           C  
ATOM    190  C   HIS A  12     -14.022  -3.418  -2.953  1.00  0.00           C  
ATOM    191  O   HIS A  12     -13.836  -4.171  -2.004  1.00  0.00           O  
ATOM    192  CB  HIS A  12     -13.708  -1.034  -2.285  1.00  0.00           C  
ATOM    193  CG  HIS A  12     -14.207   0.376  -2.376  1.00  0.00           C  
ATOM    194  ND1 HIS A  12     -14.770   1.046  -1.311  1.00  0.00           N  
ATOM    195  CD2 HIS A  12     -14.219   1.250  -3.413  1.00  0.00           C  
ATOM    196  CE1 HIS A  12     -15.104   2.266  -1.689  1.00  0.00           C  
ATOM    197  NE2 HIS A  12     -14.782   2.415  -2.958  1.00  0.00           N  
ATOM    198  H   HIS A  12     -15.573  -2.466  -0.850  1.00  0.00           H  
ATOM    199  HA  HIS A  12     -15.160  -1.764  -3.683  1.00  0.00           H  
ATOM    200  HB2 HIS A  12     -13.451  -1.226  -1.252  1.00  0.00           H  
ATOM    201  HB3 HIS A  12     -12.816  -1.112  -2.890  1.00  0.00           H  
ATOM    202  HD1 HIS A  12     -14.908   0.681  -0.407  1.00  0.00           H  
ATOM    203  HD2 HIS A  12     -13.855   1.064  -4.413  1.00  0.00           H  
ATOM    204  HE1 HIS A  12     -15.564   3.017  -1.063  1.00  0.00           H  
ATOM    205  HE2 HIS A  12     -15.072   3.160  -3.528  1.00  0.00           H  
ATOM    206  N   HIS A  13     -13.644  -3.720  -4.188  1.00  0.00           N  
ATOM    207  CA  HIS A  13     -12.973  -4.984  -4.482  1.00  0.00           C  
ATOM    208  C   HIS A  13     -11.499  -4.770  -4.794  1.00  0.00           C  
ATOM    209  O   HIS A  13     -10.709  -5.715  -4.792  1.00  0.00           O  
ATOM    210  CB  HIS A  13     -13.651  -5.699  -5.647  1.00  0.00           C  
ATOM    211  CG  HIS A  13     -14.731  -6.647  -5.223  1.00  0.00           C  
ATOM    212  ND1 HIS A  13     -14.488  -7.958  -4.877  1.00  0.00           N  
ATOM    213  CD2 HIS A  13     -16.067  -6.465  -5.076  1.00  0.00           C  
ATOM    214  CE1 HIS A  13     -15.622  -8.541  -4.539  1.00  0.00           C  
ATOM    215  NE2 HIS A  13     -16.596  -7.659  -4.653  1.00  0.00           N  
ATOM    216  H   HIS A  13     -13.820  -3.084  -4.916  1.00  0.00           H  
ATOM    217  HA  HIS A  13     -13.049  -5.604  -3.601  1.00  0.00           H  
ATOM    218  HB2 HIS A  13     -14.093  -4.963  -6.300  1.00  0.00           H  
ATOM    219  HB3 HIS A  13     -12.908  -6.261  -6.195  1.00  0.00           H  
ATOM    220  HD1 HIS A  13     -13.609  -8.395  -4.871  1.00  0.00           H  
ATOM    221  HD2 HIS A  13     -16.612  -5.551  -5.255  1.00  0.00           H  
ATOM    222  HE1 HIS A  13     -15.733  -9.565  -4.216  1.00  0.00           H  
ATOM    223  HE2 HIS A  13     -17.554  -7.868  -4.593  1.00  0.00           H  
ATOM    224  N   PHE A  14     -11.130  -3.531  -5.066  1.00  0.00           N  
ATOM    225  CA  PHE A  14      -9.747  -3.204  -5.366  1.00  0.00           C  
ATOM    226  C   PHE A  14      -9.356  -1.899  -4.687  1.00  0.00           C  
ATOM    227  O   PHE A  14     -10.212  -1.076  -4.351  1.00  0.00           O  
ATOM    228  CB  PHE A  14      -9.501  -3.140  -6.883  1.00  0.00           C  
ATOM    229  CG  PHE A  14     -10.383  -2.178  -7.629  1.00  0.00           C  
ATOM    230  CD1 PHE A  14     -11.671  -2.541  -7.996  1.00  0.00           C  
ATOM    231  CD2 PHE A  14      -9.922  -0.920  -7.975  1.00  0.00           C  
ATOM    232  CE1 PHE A  14     -12.480  -1.663  -8.689  1.00  0.00           C  
ATOM    233  CE2 PHE A  14     -10.727  -0.041  -8.671  1.00  0.00           C  
ATOM    234  CZ  PHE A  14     -12.007  -0.411  -9.025  1.00  0.00           C  
ATOM    235  H   PHE A  14     -11.800  -2.816  -5.054  1.00  0.00           H  
ATOM    236  HA  PHE A  14      -9.134  -3.993  -4.951  1.00  0.00           H  
ATOM    237  HB2 PHE A  14      -8.480  -2.844  -7.057  1.00  0.00           H  
ATOM    238  HB3 PHE A  14      -9.657  -4.123  -7.300  1.00  0.00           H  
ATOM    239  HD1 PHE A  14     -12.041  -3.521  -7.733  1.00  0.00           H  
ATOM    240  HD2 PHE A  14      -8.921  -0.628  -7.695  1.00  0.00           H  
ATOM    241  HE1 PHE A  14     -13.481  -1.956  -8.966  1.00  0.00           H  
ATOM    242  HE2 PHE A  14     -10.355   0.939  -8.936  1.00  0.00           H  
ATOM    243  HZ  PHE A  14     -12.637   0.276  -9.569  1.00  0.00           H  
ATOM    244  N   LEU A  15      -8.063  -1.715  -4.482  1.00  0.00           N  
ATOM    245  CA  LEU A  15      -7.560  -0.518  -3.823  1.00  0.00           C  
ATOM    246  C   LEU A  15      -7.322   0.604  -4.824  1.00  0.00           C  
ATOM    247  O   LEU A  15      -7.502   1.781  -4.504  1.00  0.00           O  
ATOM    248  CB  LEU A  15      -6.263  -0.827  -3.072  1.00  0.00           C  
ATOM    249  CG  LEU A  15      -6.364  -1.934  -2.023  1.00  0.00           C  
ATOM    250  CD1 LEU A  15      -5.039  -2.106  -1.299  1.00  0.00           C  
ATOM    251  CD2 LEU A  15      -7.480  -1.631  -1.035  1.00  0.00           C  
ATOM    252  H   LEU A  15      -7.426  -2.400  -4.792  1.00  0.00           H  
ATOM    253  HA  LEU A  15      -8.307  -0.196  -3.114  1.00  0.00           H  
ATOM    254  HB2 LEU A  15      -5.513  -1.112  -3.795  1.00  0.00           H  
ATOM    255  HB3 LEU A  15      -5.936   0.073  -2.577  1.00  0.00           H  
ATOM    256  HG  LEU A  15      -6.599  -2.865  -2.516  1.00  0.00           H  
ATOM    257 HD11 LEU A  15      -4.712  -1.152  -0.915  1.00  0.00           H  
ATOM    258 HD12 LEU A  15      -4.301  -2.491  -1.986  1.00  0.00           H  
ATOM    259 HD13 LEU A  15      -5.163  -2.799  -0.480  1.00  0.00           H  
ATOM    260 HD21 LEU A  15      -7.409  -2.303  -0.194  1.00  0.00           H  
ATOM    261 HD22 LEU A  15      -8.435  -1.763  -1.522  1.00  0.00           H  
ATOM    262 HD23 LEU A  15      -7.389  -0.612  -0.691  1.00  0.00           H  
ATOM    263  N   GLY A  16      -6.947   0.227  -6.038  1.00  0.00           N  
ATOM    264  CA  GLY A  16      -6.672   1.200  -7.075  1.00  0.00           C  
ATOM    265  C   GLY A  16      -5.419   2.002  -6.793  1.00  0.00           C  
ATOM    266  O   GLY A  16      -5.457   3.228  -6.787  1.00  0.00           O  
ATOM    267  H   GLY A  16      -6.870  -0.728  -6.240  1.00  0.00           H  
ATOM    268  HA2 GLY A  16      -6.552   0.682  -8.015  1.00  0.00           H  
ATOM    269  HA3 GLY A  16      -7.509   1.876  -7.150  1.00  0.00           H  
ATOM    270  N   ILE A  17      -4.306   1.311  -6.568  1.00  0.00           N  
ATOM    271  CA  ILE A  17      -3.028   1.971  -6.279  1.00  0.00           C  
ATOM    272  C   ILE A  17      -1.859   1.089  -6.692  1.00  0.00           C  
ATOM    273  O   ILE A  17      -1.527   0.131  -5.996  1.00  0.00           O  
ATOM    274  CB  ILE A  17      -2.857   2.313  -4.778  1.00  0.00           C  
ATOM    275  CG1 ILE A  17      -3.504   1.242  -3.896  1.00  0.00           C  
ATOM    276  CG2 ILE A  17      -3.427   3.687  -4.473  1.00  0.00           C  
ATOM    277  CD1 ILE A  17      -2.847   1.096  -2.537  1.00  0.00           C  
ATOM    278  H   ILE A  17      -4.337   0.327  -6.619  1.00  0.00           H  
ATOM    279  HA  ILE A  17      -2.991   2.890  -6.844  1.00  0.00           H  
ATOM    280  HB  ILE A  17      -1.799   2.344  -4.566  1.00  0.00           H  
ATOM    281 HG12 ILE A  17      -4.541   1.495  -3.736  1.00  0.00           H  
ATOM    282 HG13 ILE A  17      -3.443   0.289  -4.399  1.00  0.00           H  
ATOM    283 HG21 ILE A  17      -4.470   3.713  -4.753  1.00  0.00           H  
ATOM    284 HG22 ILE A  17      -2.883   4.434  -5.033  1.00  0.00           H  
ATOM    285 HG23 ILE A  17      -3.332   3.888  -3.418  1.00  0.00           H  
ATOM    286 HD11 ILE A  17      -1.877   0.631  -2.652  1.00  0.00           H  
ATOM    287 HD12 ILE A  17      -3.469   0.481  -1.905  1.00  0.00           H  
ATOM    288 HD13 ILE A  17      -2.727   2.070  -2.089  1.00  0.00           H  
ATOM    289  N   SER A  18      -1.239   1.398  -7.822  1.00  0.00           N  
ATOM    290  CA  SER A  18      -0.117   0.598  -8.294  1.00  0.00           C  
ATOM    291  C   SER A  18       1.128   0.888  -7.463  1.00  0.00           C  
ATOM    292  O   SER A  18       1.509   2.040  -7.259  1.00  0.00           O  
ATOM    293  CB  SER A  18       0.127   0.828  -9.789  1.00  0.00           C  
ATOM    294  OG  SER A  18       0.581   2.149 -10.043  1.00  0.00           O  
ATOM    295  H   SER A  18      -1.533   2.177  -8.341  1.00  0.00           H  
ATOM    296  HA  SER A  18      -0.381  -0.436  -8.142  1.00  0.00           H  
ATOM    297  HB2 SER A  18       0.867   0.115 -10.145  1.00  0.00           H  
ATOM    298  HB3 SER A  18      -0.799   0.675 -10.324  1.00  0.00           H  
ATOM    299  HG  SER A  18       1.221   2.127 -10.764  1.00  0.00           H  
ATOM    300  N   ILE A  19       1.741  -0.170  -6.954  1.00  0.00           N  
ATOM    301  CA  ILE A  19       2.919  -0.037  -6.113  1.00  0.00           C  
ATOM    302  C   ILE A  19       4.188   0.147  -6.934  1.00  0.00           C  
ATOM    303  O   ILE A  19       4.464  -0.621  -7.857  1.00  0.00           O  
ATOM    304  CB  ILE A  19       3.096  -1.264  -5.188  1.00  0.00           C  
ATOM    305  CG1 ILE A  19       1.747  -1.708  -4.601  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       4.084  -0.944  -4.074  1.00  0.00           C  
ATOM    307  CD1 ILE A  19       1.029  -0.623  -3.828  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.388  -1.062  -7.145  1.00  0.00           H  
ATOM    309  HA  ILE A  19       2.782   0.834  -5.490  1.00  0.00           H  
ATOM    310  HB  ILE A  19       3.509  -2.070  -5.776  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       1.095  -2.028  -5.402  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       1.912  -2.539  -3.930  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       3.822   0.001  -3.621  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       5.081  -0.883  -4.484  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       4.050  -1.723  -3.328  1.00  0.00           H  
ATOM    316 HD11 ILE A  19       1.594  -0.378  -2.943  1.00  0.00           H  
ATOM    317 HD12 ILE A  19       0.047  -0.971  -3.546  1.00  0.00           H  
ATOM    318 HD13 ILE A  19       0.936   0.256  -4.448  1.00  0.00           H  
ATOM    319  N   VAL A  20       4.947   1.177  -6.597  1.00  0.00           N  
ATOM    320  CA  VAL A  20       6.201   1.464  -7.267  1.00  0.00           C  
ATOM    321  C   VAL A  20       7.349   1.341  -6.266  1.00  0.00           C  
ATOM    322  O   VAL A  20       7.407   2.086  -5.287  1.00  0.00           O  
ATOM    323  CB  VAL A  20       6.200   2.874  -7.895  1.00  0.00           C  
ATOM    324  CG1 VAL A  20       7.580   3.244  -8.416  1.00  0.00           C  
ATOM    325  CG2 VAL A  20       5.170   2.958  -9.013  1.00  0.00           C  
ATOM    326  H   VAL A  20       4.651   1.774  -5.871  1.00  0.00           H  
ATOM    327  HA  VAL A  20       6.338   0.735  -8.052  1.00  0.00           H  
ATOM    328  HB  VAL A  20       5.923   3.586  -7.127  1.00  0.00           H  
ATOM    329 HG11 VAL A  20       8.289   3.209  -7.605  1.00  0.00           H  
ATOM    330 HG12 VAL A  20       7.552   4.242  -8.829  1.00  0.00           H  
ATOM    331 HG13 VAL A  20       7.875   2.545  -9.185  1.00  0.00           H  
ATOM    332 HG21 VAL A  20       4.180   2.834  -8.599  1.00  0.00           H  
ATOM    333 HG22 VAL A  20       5.357   2.176  -9.736  1.00  0.00           H  
ATOM    334 HG23 VAL A  20       5.243   3.922  -9.497  1.00  0.00           H  
ATOM    335  N   GLY A  21       8.238   0.388  -6.496  1.00  0.00           N  
ATOM    336  CA  GLY A  21       9.351   0.183  -5.594  1.00  0.00           C  
ATOM    337  C   GLY A  21      10.579   0.970  -5.991  1.00  0.00           C  
ATOM    338  O   GLY A  21      10.978   0.965  -7.155  1.00  0.00           O  
ATOM    339  H   GLY A  21       8.144  -0.182  -7.290  1.00  0.00           H  
ATOM    340  HA2 GLY A  21       9.054   0.480  -4.600  1.00  0.00           H  
ATOM    341  HA3 GLY A  21       9.601  -0.868  -5.583  1.00  0.00           H  
ATOM    342  N   GLN A  22      11.176   1.648  -5.023  1.00  0.00           N  
ATOM    343  CA  GLN A  22      12.371   2.437  -5.268  1.00  0.00           C  
ATOM    344  C   GLN A  22      13.609   1.575  -5.059  1.00  0.00           C  
ATOM    345  O   GLN A  22      14.036   1.339  -3.926  1.00  0.00           O  
ATOM    346  CB  GLN A  22      12.409   3.656  -4.341  1.00  0.00           C  
ATOM    347  CG  GLN A  22      13.636   4.537  -4.534  1.00  0.00           C  
ATOM    348  CD  GLN A  22      13.744   5.634  -3.489  1.00  0.00           C  
ATOM    349  OE1 GLN A  22      14.300   6.700  -3.746  1.00  0.00           O  
ATOM    350  NE2 GLN A  22      13.220   5.382  -2.301  1.00  0.00           N  
ATOM    351  H   GLN A  22      10.805   1.611  -4.112  1.00  0.00           H  
ATOM    352  HA  GLN A  22      12.345   2.771  -6.294  1.00  0.00           H  
ATOM    353  HB2 GLN A  22      11.529   4.253  -4.520  1.00  0.00           H  
ATOM    354  HB3 GLN A  22      12.398   3.315  -3.316  1.00  0.00           H  
ATOM    355  HG2 GLN A  22      14.520   3.920  -4.478  1.00  0.00           H  
ATOM    356  HG3 GLN A  22      13.581   4.995  -5.511  1.00  0.00           H  
ATOM    357 HE21 GLN A  22      12.792   4.513  -2.155  1.00  0.00           H  
ATOM    358 HE22 GLN A  22      13.270   6.079  -1.612  1.00  0.00           H  
ATOM    359  N   SER A  23      14.161   1.084  -6.150  1.00  0.00           N  
ATOM    360  CA  SER A  23      15.342   0.249  -6.094  1.00  0.00           C  
ATOM    361  C   SER A  23      16.554   0.999  -6.634  1.00  0.00           C  
ATOM    362  O   SER A  23      16.697   1.184  -7.843  1.00  0.00           O  
ATOM    363  CB  SER A  23      15.109  -1.036  -6.890  1.00  0.00           C  
ATOM    364  OG  SER A  23      13.974  -1.739  -6.402  1.00  0.00           O  
ATOM    365  H   SER A  23      13.760   1.285  -7.021  1.00  0.00           H  
ATOM    366  HA  SER A  23      15.520  -0.005  -5.060  1.00  0.00           H  
ATOM    367  HB2 SER A  23      14.940  -0.787  -7.926  1.00  0.00           H  
ATOM    368  HB3 SER A  23      15.978  -1.669  -6.808  1.00  0.00           H  
ATOM    369  HG  SER A  23      13.791  -2.489  -6.980  1.00  0.00           H  
ATOM    370  N   ASN A  24      17.407   1.454  -5.727  1.00  0.00           N  
ATOM    371  CA  ASN A  24      18.614   2.181  -6.104  1.00  0.00           C  
ATOM    372  C   ASN A  24      19.816   1.240  -6.045  1.00  0.00           C  
ATOM    373  O   ASN A  24      19.708   0.078  -6.438  1.00  0.00           O  
ATOM    374  CB  ASN A  24      18.812   3.392  -5.182  1.00  0.00           C  
ATOM    375  CG  ASN A  24      19.759   4.428  -5.765  1.00  0.00           C  
ATOM    376  OD1 ASN A  24      19.870   4.576  -6.982  1.00  0.00           O  
ATOM    377  ND2 ASN A  24      20.448   5.148  -4.897  1.00  0.00           N  
ATOM    378  H   ASN A  24      17.223   1.295  -4.775  1.00  0.00           H  
ATOM    379  HA  ASN A  24      18.490   2.527  -7.122  1.00  0.00           H  
ATOM    380  HB2 ASN A  24      17.856   3.864  -5.013  1.00  0.00           H  
ATOM    381  HB3 ASN A  24      19.214   3.055  -4.240  1.00  0.00           H  
ATOM    382 HD21 ASN A  24      20.311   4.977  -3.938  1.00  0.00           H  
ATOM    383 HD22 ASN A  24      21.072   5.821  -5.241  1.00  0.00           H  
ATOM    384  N   ASP A  25      20.951   1.723  -5.548  1.00  0.00           N  
ATOM    385  CA  ASP A  25      22.151   0.901  -5.456  1.00  0.00           C  
ATOM    386  C   ASP A  25      22.048  -0.076  -4.292  1.00  0.00           C  
ATOM    387  O   ASP A  25      22.377  -1.256  -4.423  1.00  0.00           O  
ATOM    388  CB  ASP A  25      23.399   1.776  -5.293  1.00  0.00           C  
ATOM    389  CG  ASP A  25      23.974   2.236  -6.619  1.00  0.00           C  
ATOM    390  OD1 ASP A  25      24.096   1.404  -7.542  1.00  0.00           O  
ATOM    391  OD2 ASP A  25      24.309   3.434  -6.742  1.00  0.00           O  
ATOM    392  H   ASP A  25      20.980   2.654  -5.236  1.00  0.00           H  
ATOM    393  HA  ASP A  25      22.237   0.338  -6.376  1.00  0.00           H  
ATOM    394  HB2 ASP A  25      23.144   2.649  -4.714  1.00  0.00           H  
ATOM    395  HB3 ASP A  25      24.160   1.213  -4.770  1.00  0.00           H  
ATOM    396  N   ARG A  26      21.586   0.420  -3.151  1.00  0.00           N  
ATOM    397  CA  ARG A  26      21.442  -0.413  -1.965  1.00  0.00           C  
ATOM    398  C   ARG A  26      20.259  -1.367  -2.107  1.00  0.00           C  
ATOM    399  O   ARG A  26      20.415  -2.581  -2.007  1.00  0.00           O  
ATOM    400  CB  ARG A  26      21.272   0.453  -0.714  1.00  0.00           C  
ATOM    401  CG  ARG A  26      22.466   1.350  -0.424  1.00  0.00           C  
ATOM    402  CD  ARG A  26      23.585   0.601   0.281  1.00  0.00           C  
ATOM    403  NE  ARG A  26      24.726   1.477   0.551  1.00  0.00           N  
ATOM    404  CZ  ARG A  26      24.854   2.212   1.653  1.00  0.00           C  
ATOM    405  NH1 ARG A  26      23.952   2.120   2.624  1.00  0.00           N  
ATOM    406  NH2 ARG A  26      25.890   3.028   1.791  1.00  0.00           N  
ATOM    407  H   ARG A  26      21.346   1.372  -3.106  1.00  0.00           H  
ATOM    408  HA  ARG A  26      22.344  -0.998  -1.865  1.00  0.00           H  
ATOM    409  HB2 ARG A  26      20.401   1.078  -0.838  1.00  0.00           H  
ATOM    410  HB3 ARG A  26      21.120  -0.192   0.138  1.00  0.00           H  
ATOM    411  HG2 ARG A  26      22.845   1.738  -1.355  1.00  0.00           H  
ATOM    412  HG3 ARG A  26      22.145   2.168   0.203  1.00  0.00           H  
ATOM    413  HD2 ARG A  26      23.211   0.209   1.215  1.00  0.00           H  
ATOM    414  HD3 ARG A  26      23.908  -0.213  -0.346  1.00  0.00           H  
ATOM    415  HE  ARG A  26      25.425   1.533  -0.143  1.00  0.00           H  
ATOM    416 HH11 ARG A  26      23.171   1.496   2.532  1.00  0.00           H  
ATOM    417 HH12 ARG A  26      24.040   2.684   3.452  1.00  0.00           H  
ATOM    418 HH21 ARG A  26      26.580   3.096   1.062  1.00  0.00           H  
ATOM    419 HH22 ARG A  26      25.987   3.586   2.619  1.00  0.00           H  
ATOM    420  N   GLY A  27      19.078  -0.812  -2.341  1.00  0.00           N  
ATOM    421  CA  GLY A  27      17.894  -1.634  -2.495  1.00  0.00           C  
ATOM    422  C   GLY A  27      16.828  -1.324  -1.464  1.00  0.00           C  
ATOM    423  O   GLY A  27      15.641  -1.543  -1.708  1.00  0.00           O  
ATOM    424  H   GLY A  27      19.009   0.163  -2.420  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      17.480  -1.467  -3.478  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      18.176  -2.673  -2.407  1.00  0.00           H  
ATOM    427  N   ASP A  28      17.241  -0.799  -0.323  1.00  0.00           N  
ATOM    428  CA  ASP A  28      16.310  -0.462   0.748  1.00  0.00           C  
ATOM    429  C   ASP A  28      15.709   0.922   0.527  1.00  0.00           C  
ATOM    430  O   ASP A  28      15.781   1.795   1.393  1.00  0.00           O  
ATOM    431  CB  ASP A  28      17.000  -0.536   2.119  1.00  0.00           C  
ATOM    432  CG  ASP A  28      18.454  -0.098   2.093  1.00  0.00           C  
ATOM    433  OD1 ASP A  28      18.719   1.111   1.925  1.00  0.00           O  
ATOM    434  OD2 ASP A  28      19.340  -0.967   2.249  1.00  0.00           O  
ATOM    435  H   ASP A  28      18.196  -0.627  -0.195  1.00  0.00           H  
ATOM    436  HA  ASP A  28      15.513  -1.190   0.726  1.00  0.00           H  
ATOM    437  HB2 ASP A  28      16.472   0.100   2.812  1.00  0.00           H  
ATOM    438  HB3 ASP A  28      16.960  -1.556   2.474  1.00  0.00           H  
ATOM    439  N   GLY A  29      15.116   1.115  -0.645  1.00  0.00           N  
ATOM    440  CA  GLY A  29      14.511   2.389  -0.971  1.00  0.00           C  
ATOM    441  C   GLY A  29      13.094   2.501  -0.443  1.00  0.00           C  
ATOM    442  O   GLY A  29      12.704   3.537   0.098  1.00  0.00           O  
ATOM    443  H   GLY A  29      15.092   0.381  -1.296  1.00  0.00           H  
ATOM    444  HA2 GLY A  29      15.108   3.179  -0.541  1.00  0.00           H  
ATOM    445  HA3 GLY A  29      14.495   2.507  -2.044  1.00  0.00           H  
ATOM    446  N   GLY A  30      12.322   1.436  -0.606  1.00  0.00           N  
ATOM    447  CA  GLY A  30      10.952   1.434  -0.136  1.00  0.00           C  
ATOM    448  C   GLY A  30       9.959   1.514  -1.276  1.00  0.00           C  
ATOM    449  O   GLY A  30      10.334   1.802  -2.416  1.00  0.00           O  
ATOM    450  H   GLY A  30      12.680   0.646  -1.061  1.00  0.00           H  
ATOM    451  HA2 GLY A  30      10.774   0.527   0.422  1.00  0.00           H  
ATOM    452  HA3 GLY A  30      10.805   2.282   0.516  1.00  0.00           H  
ATOM    453  N   ILE A  31       8.693   1.257  -0.980  1.00  0.00           N  
ATOM    454  CA  ILE A  31       7.655   1.300  -1.997  1.00  0.00           C  
ATOM    455  C   ILE A  31       6.771   2.527  -1.824  1.00  0.00           C  
ATOM    456  O   ILE A  31       6.417   2.903  -0.702  1.00  0.00           O  
ATOM    457  CB  ILE A  31       6.779   0.028  -1.977  1.00  0.00           C  
ATOM    458  CG1 ILE A  31       6.284  -0.273  -0.557  1.00  0.00           C  
ATOM    459  CG2 ILE A  31       7.559  -1.156  -2.532  1.00  0.00           C  
ATOM    460  CD1 ILE A  31       5.196  -1.330  -0.506  1.00  0.00           C  
ATOM    461  H   ILE A  31       8.447   1.040  -0.054  1.00  0.00           H  
ATOM    462  HA  ILE A  31       8.143   1.358  -2.960  1.00  0.00           H  
ATOM    463  HB  ILE A  31       5.926   0.199  -2.620  1.00  0.00           H  
ATOM    464 HG12 ILE A  31       7.112  -0.624   0.041  1.00  0.00           H  
ATOM    465 HG13 ILE A  31       5.889   0.634  -0.118  1.00  0.00           H  
ATOM    466 HG21 ILE A  31       6.966  -2.052  -2.441  1.00  0.00           H  
ATOM    467 HG22 ILE A  31       8.478  -1.276  -1.977  1.00  0.00           H  
ATOM    468 HG23 ILE A  31       7.789  -0.982  -3.571  1.00  0.00           H  
ATOM    469 HD11 ILE A  31       4.326  -0.974  -1.039  1.00  0.00           H  
ATOM    470 HD12 ILE A  31       4.930  -1.527   0.522  1.00  0.00           H  
ATOM    471 HD13 ILE A  31       5.553  -2.239  -0.967  1.00  0.00           H  
ATOM    472  N   TYR A  32       6.428   3.152  -2.937  1.00  0.00           N  
ATOM    473  CA  TYR A  32       5.592   4.341  -2.921  1.00  0.00           C  
ATOM    474  C   TYR A  32       4.350   4.127  -3.777  1.00  0.00           C  
ATOM    475  O   TYR A  32       4.335   3.266  -4.663  1.00  0.00           O  
ATOM    476  CB  TYR A  32       6.358   5.559  -3.455  1.00  0.00           C  
ATOM    477  CG  TYR A  32       7.625   5.891  -2.696  1.00  0.00           C  
ATOM    478  CD1 TYR A  32       8.829   5.276  -3.010  1.00  0.00           C  
ATOM    479  CD2 TYR A  32       7.614   6.821  -1.666  1.00  0.00           C  
ATOM    480  CE1 TYR A  32       9.987   5.582  -2.323  1.00  0.00           C  
ATOM    481  CE2 TYR A  32       8.769   7.133  -0.973  1.00  0.00           C  
ATOM    482  CZ  TYR A  32       9.950   6.509  -1.305  1.00  0.00           C  
ATOM    483  OH  TYR A  32      11.107   6.823  -0.624  1.00  0.00           O  
ATOM    484  H   TYR A  32       6.740   2.800  -3.801  1.00  0.00           H  
ATOM    485  HA  TYR A  32       5.292   4.527  -1.902  1.00  0.00           H  
ATOM    486  HB2 TYR A  32       6.633   5.377  -4.482  1.00  0.00           H  
ATOM    487  HB3 TYR A  32       5.710   6.424  -3.412  1.00  0.00           H  
ATOM    488  HD1 TYR A  32       8.854   4.551  -3.811  1.00  0.00           H  
ATOM    489  HD2 TYR A  32       6.685   7.306  -1.405  1.00  0.00           H  
ATOM    490  HE1 TYR A  32      10.915   5.091  -2.580  1.00  0.00           H  
ATOM    491  HE2 TYR A  32       8.740   7.862  -0.175  1.00  0.00           H  
ATOM    492  HH  TYR A  32      11.020   6.559   0.304  1.00  0.00           H  
ATOM    493  N   ILE A  33       3.315   4.909  -3.504  1.00  0.00           N  
ATOM    494  CA  ILE A  33       2.077   4.836  -4.264  1.00  0.00           C  
ATOM    495  C   ILE A  33       2.294   5.439  -5.647  1.00  0.00           C  
ATOM    496  O   ILE A  33       2.579   6.629  -5.770  1.00  0.00           O  
ATOM    497  CB  ILE A  33       0.931   5.586  -3.549  1.00  0.00           C  
ATOM    498  CG1 ILE A  33       0.634   4.940  -2.191  1.00  0.00           C  
ATOM    499  CG2 ILE A  33      -0.324   5.618  -4.416  1.00  0.00           C  
ATOM    500  CD1 ILE A  33       0.299   3.463  -2.266  1.00  0.00           C  
ATOM    501  H   ILE A  33       3.386   5.551  -2.762  1.00  0.00           H  
ATOM    502  HA  ILE A  33       1.801   3.795  -4.366  1.00  0.00           H  
ATOM    503  HB  ILE A  33       1.248   6.605  -3.387  1.00  0.00           H  
ATOM    504 HG12 ILE A  33       1.500   5.048  -1.557  1.00  0.00           H  
ATOM    505 HG13 ILE A  33      -0.204   5.448  -1.734  1.00  0.00           H  
ATOM    506 HG21 ILE A  33      -0.668   4.609  -4.588  1.00  0.00           H  
ATOM    507 HG22 ILE A  33      -0.099   6.086  -5.363  1.00  0.00           H  
ATOM    508 HG23 ILE A  33      -1.098   6.181  -3.911  1.00  0.00           H  
ATOM    509 HD11 ILE A  33      -0.072   3.128  -1.309  1.00  0.00           H  
ATOM    510 HD12 ILE A  33       1.187   2.903  -2.521  1.00  0.00           H  
ATOM    511 HD13 ILE A  33      -0.455   3.302  -3.021  1.00  0.00           H  
ATOM    512  N   GLY A  34       2.172   4.610  -6.672  1.00  0.00           N  
ATOM    513  CA  GLY A  34       2.378   5.069  -8.030  1.00  0.00           C  
ATOM    514  C   GLY A  34       1.183   5.805  -8.595  1.00  0.00           C  
ATOM    515  O   GLY A  34       1.123   7.033  -8.553  1.00  0.00           O  
ATOM    516  H   GLY A  34       1.934   3.671  -6.507  1.00  0.00           H  
ATOM    517  HA2 GLY A  34       3.232   5.727  -8.046  1.00  0.00           H  
ATOM    518  HA3 GLY A  34       2.587   4.213  -8.655  1.00  0.00           H  
ATOM    519  N   SER A  35       0.233   5.064  -9.137  1.00  0.00           N  
ATOM    520  CA  SER A  35      -0.951   5.672  -9.723  1.00  0.00           C  
ATOM    521  C   SER A  35      -2.216   5.187  -9.031  1.00  0.00           C  
ATOM    522  O   SER A  35      -2.352   3.997  -8.729  1.00  0.00           O  
ATOM    523  CB  SER A  35      -1.015   5.349 -11.215  1.00  0.00           C  
ATOM    524  OG  SER A  35       0.281   5.382 -11.787  1.00  0.00           O  
ATOM    525  H   SER A  35       0.325   4.084  -9.143  1.00  0.00           H  
ATOM    526  HA  SER A  35      -0.874   6.742  -9.596  1.00  0.00           H  
ATOM    527  HB2 SER A  35      -1.433   4.364 -11.355  1.00  0.00           H  
ATOM    528  HB3 SER A  35      -1.635   6.080 -11.713  1.00  0.00           H  
ATOM    529  HG  SER A  35       0.937   5.465 -11.081  1.00  0.00           H  
ATOM    530  N   ILE A  36      -3.129   6.115  -8.773  1.00  0.00           N  
ATOM    531  CA  ILE A  36      -4.396   5.795  -8.135  1.00  0.00           C  
ATOM    532  C   ILE A  36      -5.468   5.601  -9.199  1.00  0.00           C  
ATOM    533  O   ILE A  36      -5.569   6.391 -10.140  1.00  0.00           O  
ATOM    534  CB  ILE A  36      -4.844   6.907  -7.153  1.00  0.00           C  
ATOM    535  CG1 ILE A  36      -3.809   7.082  -6.041  1.00  0.00           C  
ATOM    536  CG2 ILE A  36      -6.212   6.588  -6.558  1.00  0.00           C  
ATOM    537  CD1 ILE A  36      -4.121   8.215  -5.086  1.00  0.00           C  
ATOM    538  H   ILE A  36      -2.949   7.047  -9.022  1.00  0.00           H  
ATOM    539  HA  ILE A  36      -4.272   4.876  -7.582  1.00  0.00           H  
ATOM    540  HB  ILE A  36      -4.927   7.829  -7.705  1.00  0.00           H  
ATOM    541 HG12 ILE A  36      -3.755   6.171  -5.464  1.00  0.00           H  
ATOM    542 HG13 ILE A  36      -2.845   7.278  -6.486  1.00  0.00           H  
ATOM    543 HG21 ILE A  36      -6.472   7.344  -5.832  1.00  0.00           H  
ATOM    544 HG22 ILE A  36      -6.176   5.621  -6.074  1.00  0.00           H  
ATOM    545 HG23 ILE A  36      -6.952   6.572  -7.343  1.00  0.00           H  
ATOM    546 HD11 ILE A  36      -4.070   9.155  -5.613  1.00  0.00           H  
ATOM    547 HD12 ILE A  36      -3.400   8.212  -4.281  1.00  0.00           H  
ATOM    548 HD13 ILE A  36      -5.114   8.082  -4.680  1.00  0.00           H  
ATOM    549  N   MET A  37      -6.251   4.545  -9.061  1.00  0.00           N  
ATOM    550  CA  MET A  37      -7.313   4.255 -10.015  1.00  0.00           C  
ATOM    551  C   MET A  37      -8.663   4.658  -9.434  1.00  0.00           C  
ATOM    552  O   MET A  37      -9.011   4.257  -8.320  1.00  0.00           O  
ATOM    553  CB  MET A  37      -7.332   2.767 -10.374  1.00  0.00           C  
ATOM    554  CG  MET A  37      -5.953   2.133 -10.504  1.00  0.00           C  
ATOM    555  SD  MET A  37      -4.898   2.965 -11.710  1.00  0.00           S  
ATOM    556  CE  MET A  37      -3.345   2.112 -11.430  1.00  0.00           C  
ATOM    557  H   MET A  37      -6.118   3.949  -8.289  1.00  0.00           H  
ATOM    558  HA  MET A  37      -7.128   4.835 -10.909  1.00  0.00           H  
ATOM    559  HB2 MET A  37      -7.876   2.235  -9.608  1.00  0.00           H  
ATOM    560  HB3 MET A  37      -7.849   2.648 -11.314  1.00  0.00           H  
ATOM    561  HG2 MET A  37      -5.464   2.167  -9.542  1.00  0.00           H  
ATOM    562  HG3 MET A  37      -6.076   1.102 -10.803  1.00  0.00           H  
ATOM    563  HE1 MET A  37      -2.592   2.506 -12.094  1.00  0.00           H  
ATOM    564  HE2 MET A  37      -3.473   1.056 -11.617  1.00  0.00           H  
ATOM    565  HE3 MET A  37      -3.033   2.262 -10.407  1.00  0.00           H  
ATOM    566  N   LYS A  38      -9.410   5.460 -10.182  1.00  0.00           N  
ATOM    567  CA  LYS A  38     -10.723   5.918  -9.752  1.00  0.00           C  
ATOM    568  C   LYS A  38     -11.664   4.731  -9.580  1.00  0.00           C  
ATOM    569  O   LYS A  38     -11.945   4.006 -10.532  1.00  0.00           O  
ATOM    570  CB  LYS A  38     -11.292   6.905 -10.775  1.00  0.00           C  
ATOM    571  CG  LYS A  38     -12.583   7.577 -10.333  1.00  0.00           C  
ATOM    572  CD  LYS A  38     -12.372   8.439  -9.096  1.00  0.00           C  
ATOM    573  CE  LYS A  38     -13.640   9.190  -8.716  1.00  0.00           C  
ATOM    574  NZ  LYS A  38     -14.748   8.269  -8.355  1.00  0.00           N  
ATOM    575  H   LYS A  38      -9.067   5.754 -11.052  1.00  0.00           H  
ATOM    576  HA  LYS A  38     -10.609   6.418  -8.803  1.00  0.00           H  
ATOM    577  HB2 LYS A  38     -10.559   7.675 -10.965  1.00  0.00           H  
ATOM    578  HB3 LYS A  38     -11.487   6.374 -11.694  1.00  0.00           H  
ATOM    579  HG2 LYS A  38     -12.943   8.200 -11.137  1.00  0.00           H  
ATOM    580  HG3 LYS A  38     -13.314   6.814 -10.112  1.00  0.00           H  
ATOM    581  HD2 LYS A  38     -12.084   7.803  -8.271  1.00  0.00           H  
ATOM    582  HD3 LYS A  38     -11.587   9.152  -9.295  1.00  0.00           H  
ATOM    583  HE2 LYS A  38     -13.429   9.825  -7.869  1.00  0.00           H  
ATOM    584  HE3 LYS A  38     -13.949   9.799  -9.552  1.00  0.00           H  
ATOM    585  HZ1 LYS A  38     -15.055   7.732  -9.193  1.00  0.00           H  
ATOM    586  HZ2 LYS A  38     -15.556   8.809  -7.990  1.00  0.00           H  
ATOM    587  HZ3 LYS A  38     -14.434   7.600  -7.625  1.00  0.00           H  
ATOM    588  N   GLY A  39     -12.134   4.532  -8.356  1.00  0.00           N  
ATOM    589  CA  GLY A  39     -13.027   3.428  -8.074  1.00  0.00           C  
ATOM    590  C   GLY A  39     -12.470   2.528  -6.993  1.00  0.00           C  
ATOM    591  O   GLY A  39     -13.186   1.711  -6.411  1.00  0.00           O  
ATOM    592  H   GLY A  39     -11.872   5.141  -7.635  1.00  0.00           H  
ATOM    593  HA2 GLY A  39     -13.984   3.818  -7.755  1.00  0.00           H  
ATOM    594  HA3 GLY A  39     -13.166   2.849  -8.975  1.00  0.00           H  
ATOM    595  N   GLY A  40     -11.179   2.678  -6.731  1.00  0.00           N  
ATOM    596  CA  GLY A  40     -10.533   1.887  -5.711  1.00  0.00           C  
ATOM    597  C   GLY A  40     -10.831   2.406  -4.321  1.00  0.00           C  
ATOM    598  O   GLY A  40     -11.275   3.542  -4.163  1.00  0.00           O  
ATOM    599  H   GLY A  40     -10.656   3.333  -7.244  1.00  0.00           H  
ATOM    600  HA2 GLY A  40     -10.874   0.865  -5.784  1.00  0.00           H  
ATOM    601  HA3 GLY A  40      -9.465   1.913  -5.872  1.00  0.00           H  
ATOM    602  N   ALA A  41     -10.579   1.577  -3.319  1.00  0.00           N  
ATOM    603  CA  ALA A  41     -10.824   1.948  -1.932  1.00  0.00           C  
ATOM    604  C   ALA A  41     -10.009   3.176  -1.529  1.00  0.00           C  
ATOM    605  O   ALA A  41     -10.472   4.011  -0.757  1.00  0.00           O  
ATOM    606  CB  ALA A  41     -10.507   0.777  -1.020  1.00  0.00           C  
ATOM    607  H   ALA A  41     -10.233   0.679  -3.521  1.00  0.00           H  
ATOM    608  HA  ALA A  41     -11.875   2.178  -1.830  1.00  0.00           H  
ATOM    609  HB1 ALA A  41     -10.959  -0.118  -1.415  1.00  0.00           H  
ATOM    610  HB2 ALA A  41     -10.899   0.973  -0.032  1.00  0.00           H  
ATOM    611  HB3 ALA A  41      -9.437   0.644  -0.964  1.00  0.00           H  
ATOM    612  N   VAL A  42      -8.805   3.289  -2.077  1.00  0.00           N  
ATOM    613  CA  VAL A  42      -7.934   4.416  -1.773  1.00  0.00           C  
ATOM    614  C   VAL A  42      -8.496   5.703  -2.370  1.00  0.00           C  
ATOM    615  O   VAL A  42      -8.399   6.772  -1.772  1.00  0.00           O  
ATOM    616  CB  VAL A  42      -6.506   4.173  -2.304  1.00  0.00           C  
ATOM    617  CG1 VAL A  42      -5.626   5.395  -2.085  1.00  0.00           C  
ATOM    618  CG2 VAL A  42      -5.896   2.946  -1.641  1.00  0.00           C  
ATOM    619  H   VAL A  42      -8.500   2.605  -2.709  1.00  0.00           H  
ATOM    620  HA  VAL A  42      -7.888   4.520  -0.699  1.00  0.00           H  
ATOM    621  HB  VAL A  42      -6.567   3.987  -3.367  1.00  0.00           H  
ATOM    622 HG11 VAL A  42      -5.751   5.752  -1.074  1.00  0.00           H  
ATOM    623 HG12 VAL A  42      -5.912   6.171  -2.780  1.00  0.00           H  
ATOM    624 HG13 VAL A  42      -4.592   5.128  -2.249  1.00  0.00           H  
ATOM    625 HG21 VAL A  42      -6.466   2.070  -1.916  1.00  0.00           H  
ATOM    626 HG22 VAL A  42      -5.921   3.066  -0.567  1.00  0.00           H  
ATOM    627 HG23 VAL A  42      -4.874   2.830  -1.967  1.00  0.00           H  
ATOM    628  N   ALA A  43      -9.126   5.582  -3.536  1.00  0.00           N  
ATOM    629  CA  ALA A  43      -9.709   6.734  -4.219  1.00  0.00           C  
ATOM    630  C   ALA A  43     -10.978   7.206  -3.515  1.00  0.00           C  
ATOM    631  O   ALA A  43     -11.557   8.236  -3.873  1.00  0.00           O  
ATOM    632  CB  ALA A  43     -10.010   6.397  -5.673  1.00  0.00           C  
ATOM    633  H   ALA A  43      -9.209   4.697  -3.943  1.00  0.00           H  
ATOM    634  HA  ALA A  43      -8.982   7.531  -4.202  1.00  0.00           H  
ATOM    635  HB1 ALA A  43     -10.370   7.282  -6.179  1.00  0.00           H  
ATOM    636  HB2 ALA A  43     -10.767   5.629  -5.716  1.00  0.00           H  
ATOM    637  HB3 ALA A  43      -9.112   6.045  -6.159  1.00  0.00           H  
ATOM    638  N   ALA A  44     -11.413   6.443  -2.523  1.00  0.00           N  
ATOM    639  CA  ALA A  44     -12.606   6.780  -1.761  1.00  0.00           C  
ATOM    640  C   ALA A  44     -12.248   7.593  -0.521  1.00  0.00           C  
ATOM    641  O   ALA A  44     -13.072   8.355  -0.008  1.00  0.00           O  
ATOM    642  CB  ALA A  44     -13.348   5.515  -1.363  1.00  0.00           C  
ATOM    643  H   ALA A  44     -10.920   5.626  -2.300  1.00  0.00           H  
ATOM    644  HA  ALA A  44     -13.254   7.368  -2.395  1.00  0.00           H  
ATOM    645  HB1 ALA A  44     -14.255   5.780  -0.840  1.00  0.00           H  
ATOM    646  HB2 ALA A  44     -12.722   4.919  -0.715  1.00  0.00           H  
ATOM    647  HB3 ALA A  44     -13.595   4.949  -2.247  1.00  0.00           H  
ATOM    648  N   ASP A  45     -11.016   7.427  -0.048  1.00  0.00           N  
ATOM    649  CA  ASP A  45     -10.543   8.138   1.138  1.00  0.00           C  
ATOM    650  C   ASP A  45     -10.185   9.584   0.802  1.00  0.00           C  
ATOM    651  O   ASP A  45     -10.906  10.509   1.179  1.00  0.00           O  
ATOM    652  CB  ASP A  45      -9.340   7.423   1.752  1.00  0.00           C  
ATOM    653  CG  ASP A  45      -9.026   7.942   3.140  1.00  0.00           C  
ATOM    654  OD1 ASP A  45      -9.584   7.402   4.122  1.00  0.00           O  
ATOM    655  OD2 ASP A  45      -8.227   8.892   3.254  1.00  0.00           O  
ATOM    656  H   ASP A  45     -10.409   6.812  -0.508  1.00  0.00           H  
ATOM    657  HA  ASP A  45     -11.348   8.142   1.858  1.00  0.00           H  
ATOM    658  HB2 ASP A  45      -9.547   6.366   1.820  1.00  0.00           H  
ATOM    659  HB3 ASP A  45      -8.475   7.580   1.124  1.00  0.00           H  
ATOM    660  N   GLY A  46      -9.068   9.782   0.106  1.00  0.00           N  
ATOM    661  CA  GLY A  46      -8.669  11.125  -0.283  1.00  0.00           C  
ATOM    662  C   GLY A  46      -7.413  11.626   0.413  1.00  0.00           C  
ATOM    663  O   GLY A  46      -6.941  12.726   0.124  1.00  0.00           O  
ATOM    664  H   GLY A  46      -8.509   9.015  -0.141  1.00  0.00           H  
ATOM    665  HA2 GLY A  46      -8.495  11.137  -1.349  1.00  0.00           H  
ATOM    666  HA3 GLY A  46      -9.480  11.802  -0.059  1.00  0.00           H  
ATOM    667  N   ARG A  47      -6.869  10.845   1.339  1.00  0.00           N  
ATOM    668  CA  ARG A  47      -5.663  11.259   2.053  1.00  0.00           C  
ATOM    669  C   ARG A  47      -4.397  10.732   1.385  1.00  0.00           C  
ATOM    670  O   ARG A  47      -3.338  11.354   1.473  1.00  0.00           O  
ATOM    671  CB  ARG A  47      -5.717  10.811   3.512  1.00  0.00           C  
ATOM    672  CG  ARG A  47      -6.561  11.720   4.388  1.00  0.00           C  
ATOM    673  CD  ARG A  47      -6.805  11.104   5.751  1.00  0.00           C  
ATOM    674  NE  ARG A  47      -7.618   9.894   5.666  1.00  0.00           N  
ATOM    675  CZ  ARG A  47      -8.042   9.209   6.725  1.00  0.00           C  
ATOM    676  NH1 ARG A  47      -7.724   9.609   7.951  1.00  0.00           N  
ATOM    677  NH2 ARG A  47      -8.781   8.121   6.557  1.00  0.00           N  
ATOM    678  H   ARG A  47      -7.292   9.984   1.557  1.00  0.00           H  
ATOM    679  HA  ARG A  47      -5.633  12.339   2.028  1.00  0.00           H  
ATOM    680  HB2 ARG A  47      -6.132   9.814   3.559  1.00  0.00           H  
ATOM    681  HB3 ARG A  47      -4.711  10.795   3.909  1.00  0.00           H  
ATOM    682  HG2 ARG A  47      -6.046  12.661   4.518  1.00  0.00           H  
ATOM    683  HG3 ARG A  47      -7.511  11.890   3.904  1.00  0.00           H  
ATOM    684  HD2 ARG A  47      -5.853  10.853   6.192  1.00  0.00           H  
ATOM    685  HD3 ARG A  47      -7.312  11.827   6.375  1.00  0.00           H  
ATOM    686  HE  ARG A  47      -7.861   9.571   4.755  1.00  0.00           H  
ATOM    687 HH11 ARG A  47      -7.163  10.429   8.083  1.00  0.00           H  
ATOM    688 HH12 ARG A  47      -8.038   9.089   8.752  1.00  0.00           H  
ATOM    689 HH21 ARG A  47      -9.020   7.810   5.620  1.00  0.00           H  
ATOM    690 HH22 ARG A  47      -9.111   7.606   7.348  1.00  0.00           H  
ATOM    691  N   ILE A  48      -4.507   9.594   0.715  1.00  0.00           N  
ATOM    692  CA  ILE A  48      -3.361   9.004   0.034  1.00  0.00           C  
ATOM    693  C   ILE A  48      -3.248   9.554  -1.384  1.00  0.00           C  
ATOM    694  O   ILE A  48      -4.252   9.697  -2.084  1.00  0.00           O  
ATOM    695  CB  ILE A  48      -3.456   7.462  -0.020  1.00  0.00           C  
ATOM    696  CG1 ILE A  48      -3.673   6.891   1.384  1.00  0.00           C  
ATOM    697  CG2 ILE A  48      -2.201   6.876  -0.650  1.00  0.00           C  
ATOM    698  CD1 ILE A  48      -3.632   5.379   1.440  1.00  0.00           C  
ATOM    699  H   ILE A  48      -5.376   9.148   0.665  1.00  0.00           H  
ATOM    700  HA  ILE A  48      -2.471   9.272   0.587  1.00  0.00           H  
ATOM    701  HB  ILE A  48      -4.297   7.198  -0.642  1.00  0.00           H  
ATOM    702 HG12 ILE A  48      -2.906   7.267   2.042  1.00  0.00           H  
ATOM    703 HG13 ILE A  48      -4.639   7.209   1.750  1.00  0.00           H  
ATOM    704 HG21 ILE A  48      -2.096   7.248  -1.657  1.00  0.00           H  
ATOM    705 HG22 ILE A  48      -2.275   5.801  -0.669  1.00  0.00           H  
ATOM    706 HG23 ILE A  48      -1.338   7.165  -0.068  1.00  0.00           H  
ATOM    707 HD11 ILE A  48      -3.718   5.055   2.466  1.00  0.00           H  
ATOM    708 HD12 ILE A  48      -2.697   5.029   1.028  1.00  0.00           H  
ATOM    709 HD13 ILE A  48      -4.452   4.974   0.866  1.00  0.00           H  
ATOM    710  N   GLU A  49      -2.030   9.869  -1.796  1.00  0.00           N  
ATOM    711  CA  GLU A  49      -1.786  10.411  -3.126  1.00  0.00           C  
ATOM    712  C   GLU A  49      -0.503   9.820  -3.713  1.00  0.00           C  
ATOM    713  O   GLU A  49       0.316   9.258  -2.981  1.00  0.00           O  
ATOM    714  CB  GLU A  49      -1.704  11.942  -3.056  1.00  0.00           C  
ATOM    715  CG  GLU A  49      -0.648  12.455  -2.091  1.00  0.00           C  
ATOM    716  CD  GLU A  49      -0.851  13.910  -1.724  1.00  0.00           C  
ATOM    717  OE1 GLU A  49      -0.825  14.766  -2.630  1.00  0.00           O  
ATOM    718  OE2 GLU A  49      -1.033  14.206  -0.522  1.00  0.00           O  
ATOM    719  H   GLU A  49      -1.262   9.724  -1.186  1.00  0.00           H  
ATOM    720  HA  GLU A  49      -2.619  10.131  -3.753  1.00  0.00           H  
ATOM    721  HB2 GLU A  49      -1.477  12.324  -4.040  1.00  0.00           H  
ATOM    722  HB3 GLU A  49      -2.663  12.325  -2.743  1.00  0.00           H  
ATOM    723  HG2 GLU A  49      -0.687  11.863  -1.189  1.00  0.00           H  
ATOM    724  HG3 GLU A  49       0.323  12.346  -2.551  1.00  0.00           H  
ATOM    725  N   PRO A  50      -0.318   9.912  -5.045  1.00  0.00           N  
ATOM    726  CA  PRO A  50       0.875   9.383  -5.712  1.00  0.00           C  
ATOM    727  C   PRO A  50       2.159   9.988  -5.154  1.00  0.00           C  
ATOM    728  O   PRO A  50       2.475  11.149  -5.416  1.00  0.00           O  
ATOM    729  CB  PRO A  50       0.689   9.790  -7.175  1.00  0.00           C  
ATOM    730  CG  PRO A  50      -0.775  10.009  -7.328  1.00  0.00           C  
ATOM    731  CD  PRO A  50      -1.254  10.528  -6.004  1.00  0.00           C  
ATOM    732  HA  PRO A  50       0.924   8.305  -5.639  1.00  0.00           H  
ATOM    733  HB2 PRO A  50       1.250  10.692  -7.374  1.00  0.00           H  
ATOM    734  HB3 PRO A  50       1.038   8.996  -7.816  1.00  0.00           H  
ATOM    735  HG2 PRO A  50      -0.959  10.734  -8.106  1.00  0.00           H  
ATOM    736  HG3 PRO A  50      -1.261   9.074  -7.561  1.00  0.00           H  
ATOM    737  HD2 PRO A  50      -1.185  11.607  -5.974  1.00  0.00           H  
ATOM    738  HD3 PRO A  50      -2.267  10.208  -5.815  1.00  0.00           H  
ATOM    739  N   GLY A  51       2.895   9.197  -4.394  1.00  0.00           N  
ATOM    740  CA  GLY A  51       4.125   9.671  -3.800  1.00  0.00           C  
ATOM    741  C   GLY A  51       4.245   9.245  -2.354  1.00  0.00           C  
ATOM    742  O   GLY A  51       5.339   9.237  -1.791  1.00  0.00           O  
ATOM    743  H   GLY A  51       2.602   8.273  -4.237  1.00  0.00           H  
ATOM    744  HA2 GLY A  51       4.960   9.272  -4.358  1.00  0.00           H  
ATOM    745  HA3 GLY A  51       4.148  10.749  -3.854  1.00  0.00           H  
ATOM    746  N   ASP A  52       3.113   8.900  -1.750  1.00  0.00           N  
ATOM    747  CA  ASP A  52       3.091   8.457  -0.359  1.00  0.00           C  
ATOM    748  C   ASP A  52       3.800   7.115  -0.237  1.00  0.00           C  
ATOM    749  O   ASP A  52       3.629   6.240  -1.087  1.00  0.00           O  
ATOM    750  CB  ASP A  52       1.650   8.324   0.152  1.00  0.00           C  
ATOM    751  CG  ASP A  52       0.918   9.652   0.244  1.00  0.00           C  
ATOM    752  OD1 ASP A  52       1.577  10.711   0.277  1.00  0.00           O  
ATOM    753  OD2 ASP A  52      -0.327   9.644   0.288  1.00  0.00           O  
ATOM    754  H   ASP A  52       2.269   8.949  -2.248  1.00  0.00           H  
ATOM    755  HA  ASP A  52       3.615   9.190   0.237  1.00  0.00           H  
ATOM    756  HB2 ASP A  52       1.098   7.680  -0.516  1.00  0.00           H  
ATOM    757  HB3 ASP A  52       1.667   7.881   1.134  1.00  0.00           H  
ATOM    758  N   MET A  53       4.601   6.956   0.804  1.00  0.00           N  
ATOM    759  CA  MET A  53       5.340   5.715   1.013  1.00  0.00           C  
ATOM    760  C   MET A  53       4.547   4.739   1.868  1.00  0.00           C  
ATOM    761  O   MET A  53       3.939   5.128   2.861  1.00  0.00           O  
ATOM    762  CB  MET A  53       6.688   5.998   1.678  1.00  0.00           C  
ATOM    763  CG  MET A  53       7.501   4.744   1.940  1.00  0.00           C  
ATOM    764  SD  MET A  53       9.140   5.102   2.593  1.00  0.00           S  
ATOM    765  CE  MET A  53       9.710   3.448   2.969  1.00  0.00           C  
ATOM    766  H   MET A  53       4.698   7.688   1.452  1.00  0.00           H  
ATOM    767  HA  MET A  53       5.514   5.267   0.049  1.00  0.00           H  
ATOM    768  HB2 MET A  53       7.263   6.652   1.039  1.00  0.00           H  
ATOM    769  HB3 MET A  53       6.515   6.492   2.621  1.00  0.00           H  
ATOM    770  HG2 MET A  53       6.971   4.129   2.654  1.00  0.00           H  
ATOM    771  HG3 MET A  53       7.608   4.202   1.011  1.00  0.00           H  
ATOM    772  HE1 MET A  53       9.119   3.036   3.773  1.00  0.00           H  
ATOM    773  HE2 MET A  53      10.749   3.482   3.265  1.00  0.00           H  
ATOM    774  HE3 MET A  53       9.606   2.825   2.094  1.00  0.00           H  
ATOM    775  N   LEU A  54       4.558   3.473   1.475  1.00  0.00           N  
ATOM    776  CA  LEU A  54       3.856   2.439   2.218  1.00  0.00           C  
ATOM    777  C   LEU A  54       4.781   1.835   3.268  1.00  0.00           C  
ATOM    778  O   LEU A  54       5.801   1.230   2.934  1.00  0.00           O  
ATOM    779  CB  LEU A  54       3.347   1.339   1.276  1.00  0.00           C  
ATOM    780  CG  LEU A  54       1.896   1.485   0.819  1.00  0.00           C  
ATOM    781  CD1 LEU A  54       1.552   0.400  -0.190  1.00  0.00           C  
ATOM    782  CD2 LEU A  54       0.954   1.425   2.011  1.00  0.00           C  
ATOM    783  H   LEU A  54       5.062   3.226   0.670  1.00  0.00           H  
ATOM    784  HA  LEU A  54       3.016   2.898   2.715  1.00  0.00           H  
ATOM    785  HB2 LEU A  54       3.978   1.328   0.400  1.00  0.00           H  
ATOM    786  HB3 LEU A  54       3.446   0.389   1.780  1.00  0.00           H  
ATOM    787  HG  LEU A  54       1.770   2.444   0.337  1.00  0.00           H  
ATOM    788 HD11 LEU A  54       1.679  -0.569   0.267  1.00  0.00           H  
ATOM    789 HD12 LEU A  54       2.207   0.484  -1.044  1.00  0.00           H  
ATOM    790 HD13 LEU A  54       0.528   0.517  -0.511  1.00  0.00           H  
ATOM    791 HD21 LEU A  54       1.031   2.340   2.579  1.00  0.00           H  
ATOM    792 HD22 LEU A  54       1.219   0.586   2.638  1.00  0.00           H  
ATOM    793 HD23 LEU A  54      -0.060   1.305   1.661  1.00  0.00           H  
ATOM    794  N   LEU A  55       4.440   2.027   4.534  1.00  0.00           N  
ATOM    795  CA  LEU A  55       5.247   1.497   5.622  1.00  0.00           C  
ATOM    796  C   LEU A  55       4.671   0.180   6.125  1.00  0.00           C  
ATOM    797  O   LEU A  55       5.150  -0.899   5.777  1.00  0.00           O  
ATOM    798  CB  LEU A  55       5.319   2.500   6.779  1.00  0.00           C  
ATOM    799  CG  LEU A  55       5.787   3.907   6.406  1.00  0.00           C  
ATOM    800  CD1 LEU A  55       5.368   4.899   7.479  1.00  0.00           C  
ATOM    801  CD2 LEU A  55       7.297   3.939   6.208  1.00  0.00           C  
ATOM    802  H   LEU A  55       3.630   2.542   4.743  1.00  0.00           H  
ATOM    803  HA  LEU A  55       6.242   1.322   5.244  1.00  0.00           H  
ATOM    804  HB2 LEU A  55       4.336   2.577   7.217  1.00  0.00           H  
ATOM    805  HB3 LEU A  55       5.996   2.107   7.523  1.00  0.00           H  
ATOM    806  HG  LEU A  55       5.320   4.201   5.476  1.00  0.00           H  
ATOM    807 HD11 LEU A  55       4.304   5.068   7.416  1.00  0.00           H  
ATOM    808 HD12 LEU A  55       5.891   5.833   7.335  1.00  0.00           H  
ATOM    809 HD13 LEU A  55       5.609   4.500   8.453  1.00  0.00           H  
ATOM    810 HD21 LEU A  55       7.575   4.854   5.708  1.00  0.00           H  
ATOM    811 HD22 LEU A  55       7.601   3.092   5.609  1.00  0.00           H  
ATOM    812 HD23 LEU A  55       7.787   3.892   7.169  1.00  0.00           H  
ATOM    813  N   GLN A  56       3.626   0.278   6.930  1.00  0.00           N  
ATOM    814  CA  GLN A  56       2.989  -0.895   7.502  1.00  0.00           C  
ATOM    815  C   GLN A  56       1.610  -1.113   6.893  1.00  0.00           C  
ATOM    816  O   GLN A  56       0.828  -0.169   6.746  1.00  0.00           O  
ATOM    817  CB  GLN A  56       2.881  -0.741   9.024  1.00  0.00           C  
ATOM    818  CG  GLN A  56       2.175  -1.900   9.711  1.00  0.00           C  
ATOM    819  CD  GLN A  56       2.034  -1.698  11.206  1.00  0.00           C  
ATOM    820  OE1 GLN A  56       1.064  -2.147  11.814  1.00  0.00           O  
ATOM    821  NE2 GLN A  56       3.000  -1.027  11.809  1.00  0.00           N  
ATOM    822  H   GLN A  56       3.268   1.163   7.140  1.00  0.00           H  
ATOM    823  HA  GLN A  56       3.607  -1.751   7.279  1.00  0.00           H  
ATOM    824  HB2 GLN A  56       3.874  -0.657   9.438  1.00  0.00           H  
ATOM    825  HB3 GLN A  56       2.334   0.164   9.243  1.00  0.00           H  
ATOM    826  HG2 GLN A  56       1.189  -2.011   9.283  1.00  0.00           H  
ATOM    827  HG3 GLN A  56       2.744  -2.802   9.538  1.00  0.00           H  
ATOM    828 HE21 GLN A  56       3.750  -0.706  11.266  1.00  0.00           H  
ATOM    829 HE22 GLN A  56       2.925  -0.870  12.776  1.00  0.00           H  
ATOM    830  N   VAL A  57       1.327  -2.354   6.533  1.00  0.00           N  
ATOM    831  CA  VAL A  57       0.047  -2.712   5.948  1.00  0.00           C  
ATOM    832  C   VAL A  57      -0.547  -3.898   6.692  1.00  0.00           C  
ATOM    833  O   VAL A  57      -0.173  -5.043   6.450  1.00  0.00           O  
ATOM    834  CB  VAL A  57       0.177  -3.051   4.446  1.00  0.00           C  
ATOM    835  CG1 VAL A  57      -1.154  -3.520   3.875  1.00  0.00           C  
ATOM    836  CG2 VAL A  57       0.697  -1.853   3.668  1.00  0.00           C  
ATOM    837  H   VAL A  57       2.000  -3.058   6.673  1.00  0.00           H  
ATOM    838  HA  VAL A  57      -0.618  -1.867   6.050  1.00  0.00           H  
ATOM    839  HB  VAL A  57       0.891  -3.855   4.341  1.00  0.00           H  
ATOM    840 HG11 VAL A  57      -1.068  -3.621   2.805  1.00  0.00           H  
ATOM    841 HG12 VAL A  57      -1.923  -2.797   4.110  1.00  0.00           H  
ATOM    842 HG13 VAL A  57      -1.414  -4.474   4.307  1.00  0.00           H  
ATOM    843 HG21 VAL A  57       0.111  -0.980   3.917  1.00  0.00           H  
ATOM    844 HG22 VAL A  57       0.615  -2.049   2.610  1.00  0.00           H  
ATOM    845 HG23 VAL A  57       1.731  -1.678   3.921  1.00  0.00           H  
ATOM    846  N   ASN A  58      -1.462  -3.603   7.607  1.00  0.00           N  
ATOM    847  CA  ASN A  58      -2.132  -4.624   8.406  1.00  0.00           C  
ATOM    848  C   ASN A  58      -1.141  -5.389   9.281  1.00  0.00           C  
ATOM    849  O   ASN A  58      -0.833  -6.557   9.023  1.00  0.00           O  
ATOM    850  CB  ASN A  58      -2.920  -5.595   7.516  1.00  0.00           C  
ATOM    851  CG  ASN A  58      -4.297  -5.069   7.166  1.00  0.00           C  
ATOM    852  OD1 ASN A  58      -4.473  -4.352   6.182  1.00  0.00           O  
ATOM    853  ND2 ASN A  58      -5.286  -5.423   7.969  1.00  0.00           N  
ATOM    854  H   ASN A  58      -1.703  -2.662   7.746  1.00  0.00           H  
ATOM    855  HA  ASN A  58      -2.828  -4.110   9.054  1.00  0.00           H  
ATOM    856  HB2 ASN A  58      -2.373  -5.757   6.599  1.00  0.00           H  
ATOM    857  HB3 ASN A  58      -3.036  -6.536   8.036  1.00  0.00           H  
ATOM    858 HD21 ASN A  58      -5.078  -6.001   8.735  1.00  0.00           H  
ATOM    859 HD22 ASN A  58      -6.194  -5.094   7.765  1.00  0.00           H  
ATOM    860  N   ASP A  59      -0.635  -4.698  10.305  1.00  0.00           N  
ATOM    861  CA  ASP A  59       0.313  -5.257  11.284  1.00  0.00           C  
ATOM    862  C   ASP A  59       1.724  -5.429  10.723  1.00  0.00           C  
ATOM    863  O   ASP A  59       2.695  -4.967  11.325  1.00  0.00           O  
ATOM    864  CB  ASP A  59      -0.180  -6.597  11.844  1.00  0.00           C  
ATOM    865  CG  ASP A  59      -1.353  -6.448  12.790  1.00  0.00           C  
ATOM    866  OD1 ASP A  59      -1.284  -5.600  13.703  1.00  0.00           O  
ATOM    867  OD2 ASP A  59      -2.354  -7.183  12.626  1.00  0.00           O  
ATOM    868  H   ASP A  59      -0.915  -3.763  10.414  1.00  0.00           H  
ATOM    869  HA  ASP A  59       0.368  -4.554  12.101  1.00  0.00           H  
ATOM    870  HB2 ASP A  59      -0.484  -7.225  11.023  1.00  0.00           H  
ATOM    871  HB3 ASP A  59       0.628  -7.077  12.378  1.00  0.00           H  
ATOM    872  N   VAL A  60       1.847  -6.099   9.582  1.00  0.00           N  
ATOM    873  CA  VAL A  60       3.154  -6.336   8.975  1.00  0.00           C  
ATOM    874  C   VAL A  60       3.770  -5.037   8.457  1.00  0.00           C  
ATOM    875  O   VAL A  60       3.124  -4.258   7.748  1.00  0.00           O  
ATOM    876  CB  VAL A  60       3.087  -7.385   7.839  1.00  0.00           C  
ATOM    877  CG1 VAL A  60       2.757  -8.759   8.400  1.00  0.00           C  
ATOM    878  CG2 VAL A  60       2.072  -6.991   6.782  1.00  0.00           C  
ATOM    879  H   VAL A  60       1.038  -6.434   9.132  1.00  0.00           H  
ATOM    880  HA  VAL A  60       3.802  -6.726   9.749  1.00  0.00           H  
ATOM    881  HB  VAL A  60       4.060  -7.437   7.372  1.00  0.00           H  
ATOM    882 HG11 VAL A  60       3.593  -9.122   8.978  1.00  0.00           H  
ATOM    883 HG12 VAL A  60       2.556  -9.442   7.587  1.00  0.00           H  
ATOM    884 HG13 VAL A  60       1.885  -8.688   9.033  1.00  0.00           H  
ATOM    885 HG21 VAL A  60       2.039  -7.745   6.010  1.00  0.00           H  
ATOM    886 HG22 VAL A  60       2.357  -6.044   6.348  1.00  0.00           H  
ATOM    887 HG23 VAL A  60       1.096  -6.899   7.236  1.00  0.00           H  
ATOM    888  N   ASN A  61       5.021  -4.809   8.829  1.00  0.00           N  
ATOM    889  CA  ASN A  61       5.738  -3.605   8.432  1.00  0.00           C  
ATOM    890  C   ASN A  61       6.767  -3.929   7.351  1.00  0.00           C  
ATOM    891  O   ASN A  61       7.537  -4.884   7.482  1.00  0.00           O  
ATOM    892  CB  ASN A  61       6.418  -2.976   9.653  1.00  0.00           C  
ATOM    893  CG  ASN A  61       6.874  -1.555   9.402  1.00  0.00           C  
ATOM    894  OD1 ASN A  61       6.462  -0.921   8.437  1.00  0.00           O  
ATOM    895  ND2 ASN A  61       7.721  -1.043  10.279  1.00  0.00           N  
ATOM    896  H   ASN A  61       5.485  -5.476   9.377  1.00  0.00           H  
ATOM    897  HA  ASN A  61       5.018  -2.908   8.031  1.00  0.00           H  
ATOM    898  HB2 ASN A  61       5.724  -2.967  10.481  1.00  0.00           H  
ATOM    899  HB3 ASN A  61       7.281  -3.567   9.921  1.00  0.00           H  
ATOM    900 HD21 ASN A  61       8.007  -1.605  11.033  1.00  0.00           H  
ATOM    901 HD22 ASN A  61       8.016  -0.114  10.149  1.00  0.00           H  
ATOM    902  N   PHE A  62       6.778  -3.132   6.284  1.00  0.00           N  
ATOM    903  CA  PHE A  62       7.697  -3.349   5.169  1.00  0.00           C  
ATOM    904  C   PHE A  62       8.906  -2.422   5.244  1.00  0.00           C  
ATOM    905  O   PHE A  62       9.732  -2.398   4.330  1.00  0.00           O  
ATOM    906  CB  PHE A  62       6.976  -3.142   3.834  1.00  0.00           C  
ATOM    907  CG  PHE A  62       5.709  -3.934   3.703  1.00  0.00           C  
ATOM    908  CD1 PHE A  62       5.673  -5.277   4.047  1.00  0.00           C  
ATOM    909  CD2 PHE A  62       4.554  -3.338   3.228  1.00  0.00           C  
ATOM    910  CE1 PHE A  62       4.509  -6.008   3.919  1.00  0.00           C  
ATOM    911  CE2 PHE A  62       3.388  -4.066   3.095  1.00  0.00           C  
ATOM    912  CZ  PHE A  62       3.364  -5.402   3.442  1.00  0.00           C  
ATOM    913  H   PHE A  62       6.147  -2.374   6.242  1.00  0.00           H  
ATOM    914  HA  PHE A  62       8.044  -4.370   5.219  1.00  0.00           H  
ATOM    915  HB2 PHE A  62       6.727  -2.097   3.725  1.00  0.00           H  
ATOM    916  HB3 PHE A  62       7.633  -3.435   3.028  1.00  0.00           H  
ATOM    917  HD1 PHE A  62       6.570  -5.754   4.421  1.00  0.00           H  
ATOM    918  HD2 PHE A  62       4.570  -2.294   2.958  1.00  0.00           H  
ATOM    919  HE1 PHE A  62       4.494  -7.052   4.189  1.00  0.00           H  
ATOM    920  HE2 PHE A  62       2.493  -3.586   2.724  1.00  0.00           H  
ATOM    921  HZ  PHE A  62       2.452  -5.972   3.338  1.00  0.00           H  
ATOM    922  N   GLU A  63       9.013  -1.674   6.341  1.00  0.00           N  
ATOM    923  CA  GLU A  63      10.123  -0.740   6.541  1.00  0.00           C  
ATOM    924  C   GLU A  63      11.480  -1.439   6.406  1.00  0.00           C  
ATOM    925  O   GLU A  63      12.444  -0.861   5.899  1.00  0.00           O  
ATOM    926  CB  GLU A  63      10.019  -0.073   7.915  1.00  0.00           C  
ATOM    927  CG  GLU A  63       9.097   1.140   7.948  1.00  0.00           C  
ATOM    928  CD  GLU A  63       9.043   1.791   9.314  1.00  0.00           C  
ATOM    929  OE1 GLU A  63      10.101   2.237   9.808  1.00  0.00           O  
ATOM    930  OE2 GLU A  63       7.949   1.855   9.911  1.00  0.00           O  
ATOM    931  H   GLU A  63       8.322  -1.746   7.032  1.00  0.00           H  
ATOM    932  HA  GLU A  63      10.054   0.021   5.780  1.00  0.00           H  
ATOM    933  HB2 GLU A  63       9.647  -0.797   8.623  1.00  0.00           H  
ATOM    934  HB3 GLU A  63      11.004   0.243   8.225  1.00  0.00           H  
ATOM    935  HG2 GLU A  63       9.452   1.867   7.235  1.00  0.00           H  
ATOM    936  HG3 GLU A  63       8.099   0.826   7.675  1.00  0.00           H  
ATOM    937  N   ASN A  64      11.555  -2.683   6.857  1.00  0.00           N  
ATOM    938  CA  ASN A  64      12.794  -3.444   6.773  1.00  0.00           C  
ATOM    939  C   ASN A  64      12.596  -4.693   5.923  1.00  0.00           C  
ATOM    940  O   ASN A  64      12.825  -5.818   6.374  1.00  0.00           O  
ATOM    941  CB  ASN A  64      13.302  -3.814   8.171  1.00  0.00           C  
ATOM    942  CG  ASN A  64      14.722  -4.362   8.156  1.00  0.00           C  
ATOM    943  OD1 ASN A  64      15.473  -4.167   7.194  1.00  0.00           O  
ATOM    944  ND2 ASN A  64      15.110  -5.031   9.229  1.00  0.00           N  
ATOM    945  H   ASN A  64      10.760  -3.100   7.247  1.00  0.00           H  
ATOM    946  HA  ASN A  64      13.526  -2.815   6.292  1.00  0.00           H  
ATOM    947  HB2 ASN A  64      13.284  -2.938   8.798  1.00  0.00           H  
ATOM    948  HB3 ASN A  64      12.651  -4.568   8.591  1.00  0.00           H  
ATOM    949 HD21 ASN A  64      14.470  -5.138   9.966  1.00  0.00           H  
ATOM    950 HD22 ASN A  64      16.018  -5.393   9.247  1.00  0.00           H  
ATOM    951  N   MET A  65      12.154  -4.491   4.691  1.00  0.00           N  
ATOM    952  CA  MET A  65      11.932  -5.592   3.766  1.00  0.00           C  
ATOM    953  C   MET A  65      12.239  -5.146   2.345  1.00  0.00           C  
ATOM    954  O   MET A  65      12.387  -3.949   2.090  1.00  0.00           O  
ATOM    955  CB  MET A  65      10.492  -6.111   3.864  1.00  0.00           C  
ATOM    956  CG  MET A  65      10.319  -7.222   4.889  1.00  0.00           C  
ATOM    957  SD  MET A  65       8.592  -7.551   5.298  1.00  0.00           S  
ATOM    958  CE  MET A  65       7.953  -8.061   3.705  1.00  0.00           C  
ATOM    959  H   MET A  65      11.972  -3.573   4.390  1.00  0.00           H  
ATOM    960  HA  MET A  65      12.613  -6.385   4.036  1.00  0.00           H  
ATOM    961  HB2 MET A  65       9.842  -5.294   4.132  1.00  0.00           H  
ATOM    962  HB3 MET A  65      10.196  -6.495   2.899  1.00  0.00           H  
ATOM    963  HG2 MET A  65      10.752  -8.128   4.491  1.00  0.00           H  
ATOM    964  HG3 MET A  65      10.840  -6.945   5.794  1.00  0.00           H  
ATOM    965  HE1 MET A  65       7.000  -8.551   3.837  1.00  0.00           H  
ATOM    966  HE2 MET A  65       8.648  -8.744   3.241  1.00  0.00           H  
ATOM    967  HE3 MET A  65       7.824  -7.193   3.074  1.00  0.00           H  
ATOM    968  N   SER A  66      12.360  -6.097   1.433  1.00  0.00           N  
ATOM    969  CA  SER A  66      12.657  -5.786   0.045  1.00  0.00           C  
ATOM    970  C   SER A  66      11.430  -5.199  -0.640  1.00  0.00           C  
ATOM    971  O   SER A  66      10.295  -5.425  -0.204  1.00  0.00           O  
ATOM    972  CB  SER A  66      13.128  -7.041  -0.701  1.00  0.00           C  
ATOM    973  OG  SER A  66      12.064  -7.960  -0.889  1.00  0.00           O  
ATOM    974  H   SER A  66      12.247  -7.035   1.699  1.00  0.00           H  
ATOM    975  HA  SER A  66      13.447  -5.050   0.030  1.00  0.00           H  
ATOM    976  HB2 SER A  66      13.511  -6.757  -1.671  1.00  0.00           H  
ATOM    977  HB3 SER A  66      13.909  -7.524  -0.133  1.00  0.00           H  
ATOM    978  HG  SER A  66      12.178  -8.716  -0.290  1.00  0.00           H  
ATOM    979  N   ASN A  67      11.658  -4.448  -1.713  1.00  0.00           N  
ATOM    980  CA  ASN A  67      10.567  -3.837  -2.467  1.00  0.00           C  
ATOM    981  C   ASN A  67       9.666  -4.916  -3.050  1.00  0.00           C  
ATOM    982  O   ASN A  67       8.460  -4.724  -3.206  1.00  0.00           O  
ATOM    983  CB  ASN A  67      11.111  -2.942  -3.590  1.00  0.00           C  
ATOM    984  CG  ASN A  67      11.867  -1.730  -3.071  1.00  0.00           C  
ATOM    985  OD1 ASN A  67      11.578  -1.212  -1.994  1.00  0.00           O  
ATOM    986  ND2 ASN A  67      12.841  -1.267  -3.838  1.00  0.00           N  
ATOM    987  H   ASN A  67      12.583  -4.295  -2.004  1.00  0.00           H  
ATOM    988  HA  ASN A  67       9.989  -3.233  -1.781  1.00  0.00           H  
ATOM    989  HB2 ASN A  67      11.781  -3.520  -4.207  1.00  0.00           H  
ATOM    990  HB3 ASN A  67      10.285  -2.595  -4.193  1.00  0.00           H  
ATOM    991 HD21 ASN A  67      13.024  -1.724  -4.691  1.00  0.00           H  
ATOM    992 HD22 ASN A  67      13.346  -0.484  -3.528  1.00  0.00           H  
ATOM    993  N   ASP A  68      10.263  -6.062  -3.352  1.00  0.00           N  
ATOM    994  CA  ASP A  68       9.527  -7.185  -3.914  1.00  0.00           C  
ATOM    995  C   ASP A  68       8.685  -7.870  -2.846  1.00  0.00           C  
ATOM    996  O   ASP A  68       7.490  -8.082  -3.039  1.00  0.00           O  
ATOM    997  CB  ASP A  68      10.485  -8.193  -4.555  1.00  0.00           C  
ATOM    998  CG  ASP A  68      10.594  -8.011  -6.060  1.00  0.00           C  
ATOM    999  OD1 ASP A  68      11.090  -6.955  -6.506  1.00  0.00           O  
ATOM   1000  OD2 ASP A  68      10.178  -8.922  -6.808  1.00  0.00           O  
ATOM   1001  H   ASP A  68      11.222  -6.154  -3.189  1.00  0.00           H  
ATOM   1002  HA  ASP A  68       8.867  -6.797  -4.676  1.00  0.00           H  
ATOM   1003  HB2 ASP A  68      11.468  -8.071  -4.122  1.00  0.00           H  
ATOM   1004  HB3 ASP A  68      10.130  -9.193  -4.356  1.00  0.00           H  
ATOM   1005  N   ASP A  69       9.303  -8.201  -1.710  1.00  0.00           N  
ATOM   1006  CA  ASP A  69       8.588  -8.868  -0.621  1.00  0.00           C  
ATOM   1007  C   ASP A  69       7.454  -7.999  -0.098  1.00  0.00           C  
ATOM   1008  O   ASP A  69       6.406  -8.512   0.303  1.00  0.00           O  
ATOM   1009  CB  ASP A  69       9.532  -9.229   0.526  1.00  0.00           C  
ATOM   1010  CG  ASP A  69      10.386 -10.442   0.223  1.00  0.00           C  
ATOM   1011  OD1 ASP A  69       9.828 -11.517  -0.078  1.00  0.00           O  
ATOM   1012  OD2 ASP A  69      11.627 -10.332   0.295  1.00  0.00           O  
ATOM   1013  H   ASP A  69      10.261  -7.996  -1.604  1.00  0.00           H  
ATOM   1014  HA  ASP A  69       8.163  -9.774  -1.020  1.00  0.00           H  
ATOM   1015  HB2 ASP A  69      10.187  -8.394   0.719  1.00  0.00           H  
ATOM   1016  HB3 ASP A  69       8.947  -9.435   1.411  1.00  0.00           H  
ATOM   1017  N   ALA A  70       7.667  -6.687  -0.099  1.00  0.00           N  
ATOM   1018  CA  ALA A  70       6.652  -5.744   0.358  1.00  0.00           C  
ATOM   1019  C   ALA A  70       5.366  -5.918  -0.442  1.00  0.00           C  
ATOM   1020  O   ALA A  70       4.271  -6.000   0.119  1.00  0.00           O  
ATOM   1021  CB  ALA A  70       7.167  -4.319   0.238  1.00  0.00           C  
ATOM   1022  H   ALA A  70       8.536  -6.342  -0.405  1.00  0.00           H  
ATOM   1023  HA  ALA A  70       6.447  -5.945   1.400  1.00  0.00           H  
ATOM   1024  HB1 ALA A  70       6.408  -3.633   0.585  1.00  0.00           H  
ATOM   1025  HB2 ALA A  70       7.397  -4.107  -0.795  1.00  0.00           H  
ATOM   1026  HB3 ALA A  70       8.057  -4.206   0.838  1.00  0.00           H  
ATOM   1027  N   VAL A  71       5.513  -5.999  -1.759  1.00  0.00           N  
ATOM   1028  CA  VAL A  71       4.377  -6.176  -2.649  1.00  0.00           C  
ATOM   1029  C   VAL A  71       3.808  -7.587  -2.507  1.00  0.00           C  
ATOM   1030  O   VAL A  71       2.596  -7.786  -2.570  1.00  0.00           O  
ATOM   1031  CB  VAL A  71       4.766  -5.924  -4.123  1.00  0.00           C  
ATOM   1032  CG1 VAL A  71       3.567  -6.113  -5.041  1.00  0.00           C  
ATOM   1033  CG2 VAL A  71       5.349  -4.527  -4.288  1.00  0.00           C  
ATOM   1034  H   VAL A  71       6.414  -5.937  -2.141  1.00  0.00           H  
ATOM   1035  HA  VAL A  71       3.618  -5.462  -2.368  1.00  0.00           H  
ATOM   1036  HB  VAL A  71       5.524  -6.642  -4.404  1.00  0.00           H  
ATOM   1037 HG11 VAL A  71       3.898  -6.125  -6.068  1.00  0.00           H  
ATOM   1038 HG12 VAL A  71       2.873  -5.298  -4.897  1.00  0.00           H  
ATOM   1039 HG13 VAL A  71       3.080  -7.049  -4.809  1.00  0.00           H  
ATOM   1040 HG21 VAL A  71       5.574  -4.350  -5.329  1.00  0.00           H  
ATOM   1041 HG22 VAL A  71       6.255  -4.444  -3.705  1.00  0.00           H  
ATOM   1042 HG23 VAL A  71       4.633  -3.796  -3.945  1.00  0.00           H  
ATOM   1043  N   ARG A  72       4.695  -8.560  -2.300  1.00  0.00           N  
ATOM   1044  CA  ARG A  72       4.294  -9.959  -2.143  1.00  0.00           C  
ATOM   1045  C   ARG A  72       3.306 -10.133  -0.994  1.00  0.00           C  
ATOM   1046  O   ARG A  72       2.253 -10.754  -1.161  1.00  0.00           O  
ATOM   1047  CB  ARG A  72       5.517 -10.848  -1.911  1.00  0.00           C  
ATOM   1048  CG  ARG A  72       6.377 -11.019  -3.151  1.00  0.00           C  
ATOM   1049  CD  ARG A  72       7.612 -11.857  -2.869  1.00  0.00           C  
ATOM   1050  NE  ARG A  72       8.536 -11.851  -4.002  1.00  0.00           N  
ATOM   1051  CZ  ARG A  72       9.853 -12.016  -3.899  1.00  0.00           C  
ATOM   1052  NH1 ARG A  72      10.425 -12.157  -2.709  1.00  0.00           N  
ATOM   1053  NH2 ARG A  72      10.606 -12.014  -4.989  1.00  0.00           N  
ATOM   1054  H   ARG A  72       5.651  -8.332  -2.267  1.00  0.00           H  
ATOM   1055  HA  ARG A  72       3.812 -10.264  -3.061  1.00  0.00           H  
ATOM   1056  HB2 ARG A  72       6.124 -10.410  -1.132  1.00  0.00           H  
ATOM   1057  HB3 ARG A  72       5.184 -11.823  -1.592  1.00  0.00           H  
ATOM   1058  HG2 ARG A  72       5.792 -11.509  -3.915  1.00  0.00           H  
ATOM   1059  HG3 ARG A  72       6.686 -10.044  -3.500  1.00  0.00           H  
ATOM   1060  HD2 ARG A  72       8.114 -11.457  -2.001  1.00  0.00           H  
ATOM   1061  HD3 ARG A  72       7.304 -12.875  -2.670  1.00  0.00           H  
ATOM   1062  HE  ARG A  72       8.145 -11.719  -4.896  1.00  0.00           H  
ATOM   1063 HH11 ARG A  72       9.870 -12.133  -1.868  1.00  0.00           H  
ATOM   1064 HH12 ARG A  72      11.418 -12.293  -2.643  1.00  0.00           H  
ATOM   1065 HH21 ARG A  72      10.188 -11.882  -5.892  1.00  0.00           H  
ATOM   1066 HH22 ARG A  72      11.598 -12.154  -4.917  1.00  0.00           H  
ATOM   1067  N   VAL A  73       3.640  -9.581   0.165  1.00  0.00           N  
ATOM   1068  CA  VAL A  73       2.769  -9.679   1.331  1.00  0.00           C  
ATOM   1069  C   VAL A  73       1.478  -8.907   1.087  1.00  0.00           C  
ATOM   1070  O   VAL A  73       0.392  -9.356   1.461  1.00  0.00           O  
ATOM   1071  CB  VAL A  73       3.459  -9.159   2.612  1.00  0.00           C  
ATOM   1072  CG1 VAL A  73       2.527  -9.281   3.809  1.00  0.00           C  
ATOM   1073  CG2 VAL A  73       4.752  -9.920   2.865  1.00  0.00           C  
ATOM   1074  H   VAL A  73       4.491  -9.093   0.238  1.00  0.00           H  
ATOM   1075  HA  VAL A  73       2.530 -10.723   1.474  1.00  0.00           H  
ATOM   1076  HB  VAL A  73       3.700  -8.115   2.471  1.00  0.00           H  
ATOM   1077 HG11 VAL A  73       2.146 -10.291   3.865  1.00  0.00           H  
ATOM   1078 HG12 VAL A  73       1.704  -8.591   3.696  1.00  0.00           H  
ATOM   1079 HG13 VAL A  73       3.070  -9.049   4.713  1.00  0.00           H  
ATOM   1080 HG21 VAL A  73       4.577 -10.979   2.741  1.00  0.00           H  
ATOM   1081 HG22 VAL A  73       5.091  -9.728   3.874  1.00  0.00           H  
ATOM   1082 HG23 VAL A  73       5.507  -9.595   2.164  1.00  0.00           H  
ATOM   1083  N   LEU A  74       1.605  -7.758   0.426  1.00  0.00           N  
ATOM   1084  CA  LEU A  74       0.455  -6.921   0.105  1.00  0.00           C  
ATOM   1085  C   LEU A  74      -0.529  -7.687  -0.778  1.00  0.00           C  
ATOM   1086  O   LEU A  74      -1.739  -7.621  -0.575  1.00  0.00           O  
ATOM   1087  CB  LEU A  74       0.908  -5.642  -0.605  1.00  0.00           C  
ATOM   1088  CG  LEU A  74      -0.208  -4.656  -0.956  1.00  0.00           C  
ATOM   1089  CD1 LEU A  74      -0.766  -4.000   0.297  1.00  0.00           C  
ATOM   1090  CD2 LEU A  74       0.302  -3.604  -1.925  1.00  0.00           C  
ATOM   1091  H   LEU A  74       2.502  -7.460   0.154  1.00  0.00           H  
ATOM   1092  HA  LEU A  74      -0.034  -6.659   1.030  1.00  0.00           H  
ATOM   1093  HB2 LEU A  74       1.619  -5.138   0.031  1.00  0.00           H  
ATOM   1094  HB3 LEU A  74       1.408  -5.925  -1.519  1.00  0.00           H  
ATOM   1095  HG  LEU A  74      -1.013  -5.193  -1.437  1.00  0.00           H  
ATOM   1096 HD11 LEU A  74       0.003  -3.404   0.767  1.00  0.00           H  
ATOM   1097 HD12 LEU A  74      -1.099  -4.765   0.983  1.00  0.00           H  
ATOM   1098 HD13 LEU A  74      -1.600  -3.368   0.033  1.00  0.00           H  
ATOM   1099 HD21 LEU A  74       0.688  -4.089  -2.809  1.00  0.00           H  
ATOM   1100 HD22 LEU A  74       1.087  -3.030  -1.455  1.00  0.00           H  
ATOM   1101 HD23 LEU A  74      -0.511  -2.948  -2.202  1.00  0.00           H  
ATOM   1102  N   ARG A  75       0.011  -8.423  -1.746  1.00  0.00           N  
ATOM   1103  CA  ARG A  75      -0.799  -9.224  -2.662  1.00  0.00           C  
ATOM   1104  C   ARG A  75      -1.658 -10.224  -1.901  1.00  0.00           C  
ATOM   1105  O   ARG A  75      -2.824 -10.430  -2.232  1.00  0.00           O  
ATOM   1106  CB  ARG A  75       0.093  -9.964  -3.661  1.00  0.00           C  
ATOM   1107  CG  ARG A  75       0.696  -9.058  -4.719  1.00  0.00           C  
ATOM   1108  CD  ARG A  75       1.669  -9.803  -5.622  1.00  0.00           C  
ATOM   1109  NE  ARG A  75       0.983 -10.688  -6.567  1.00  0.00           N  
ATOM   1110  CZ  ARG A  75       1.281 -10.775  -7.867  1.00  0.00           C  
ATOM   1111  NH1 ARG A  75       2.224 -10.002  -8.398  1.00  0.00           N  
ATOM   1112  NH2 ARG A  75       0.633 -11.638  -8.639  1.00  0.00           N  
ATOM   1113  H   ARG A  75       0.987  -8.414  -1.859  1.00  0.00           H  
ATOM   1114  HA  ARG A  75      -1.447  -8.552  -3.200  1.00  0.00           H  
ATOM   1115  HB2 ARG A  75       0.898 -10.446  -3.125  1.00  0.00           H  
ATOM   1116  HB3 ARG A  75      -0.496 -10.718  -4.157  1.00  0.00           H  
ATOM   1117  HG2 ARG A  75      -0.102  -8.650  -5.322  1.00  0.00           H  
ATOM   1118  HG3 ARG A  75       1.219  -8.253  -4.227  1.00  0.00           H  
ATOM   1119  HD2 ARG A  75       2.250  -9.080  -6.177  1.00  0.00           H  
ATOM   1120  HD3 ARG A  75       2.330 -10.393  -5.002  1.00  0.00           H  
ATOM   1121  HE  ARG A  75       0.268 -11.261  -6.203  1.00  0.00           H  
ATOM   1122 HH11 ARG A  75       2.725  -9.347  -7.827  1.00  0.00           H  
ATOM   1123 HH12 ARG A  75       2.440 -10.065  -9.379  1.00  0.00           H  
ATOM   1124 HH21 ARG A  75      -0.081 -12.229  -8.250  1.00  0.00           H  
ATOM   1125 HH22 ARG A  75       0.850 -11.702  -9.616  1.00  0.00           H  
ATOM   1126  N   GLU A  76      -1.081 -10.828  -0.872  1.00  0.00           N  
ATOM   1127  CA  GLU A  76      -1.788 -11.804  -0.056  1.00  0.00           C  
ATOM   1128  C   GLU A  76      -2.944 -11.155   0.699  1.00  0.00           C  
ATOM   1129  O   GLU A  76      -4.057 -11.680   0.719  1.00  0.00           O  
ATOM   1130  CB  GLU A  76      -0.819 -12.453   0.929  1.00  0.00           C  
ATOM   1131  CG  GLU A  76       0.236 -13.316   0.258  1.00  0.00           C  
ATOM   1132  CD  GLU A  76      -0.359 -14.490  -0.492  1.00  0.00           C  
ATOM   1133  OE1 GLU A  76      -1.115 -15.274   0.120  1.00  0.00           O  
ATOM   1134  OE2 GLU A  76      -0.071 -14.645  -1.695  1.00  0.00           O  
ATOM   1135  H   GLU A  76      -0.150 -10.613  -0.655  1.00  0.00           H  
ATOM   1136  HA  GLU A  76      -2.183 -12.563  -0.714  1.00  0.00           H  
ATOM   1137  HB2 GLU A  76      -0.317 -11.675   1.486  1.00  0.00           H  
ATOM   1138  HB3 GLU A  76      -1.379 -13.070   1.617  1.00  0.00           H  
ATOM   1139  HG2 GLU A  76       0.789 -12.705  -0.441  1.00  0.00           H  
ATOM   1140  HG3 GLU A  76       0.908 -13.693   1.014  1.00  0.00           H  
ATOM   1141  N   ILE A  77      -2.676 -10.005   1.303  1.00  0.00           N  
ATOM   1142  CA  ILE A  77      -3.690  -9.281   2.063  1.00  0.00           C  
ATOM   1143  C   ILE A  77      -4.789  -8.750   1.138  1.00  0.00           C  
ATOM   1144  O   ILE A  77      -5.977  -8.822   1.459  1.00  0.00           O  
ATOM   1145  CB  ILE A  77      -3.062  -8.108   2.852  1.00  0.00           C  
ATOM   1146  CG1 ILE A  77      -1.976  -8.628   3.798  1.00  0.00           C  
ATOM   1147  CG2 ILE A  77      -4.129  -7.347   3.631  1.00  0.00           C  
ATOM   1148  CD1 ILE A  77      -1.099  -7.538   4.377  1.00  0.00           C  
ATOM   1149  H   ILE A  77      -1.769  -9.632   1.237  1.00  0.00           H  
ATOM   1150  HA  ILE A  77      -4.131  -9.970   2.770  1.00  0.00           H  
ATOM   1151  HB  ILE A  77      -2.616  -7.425   2.144  1.00  0.00           H  
ATOM   1152 HG12 ILE A  77      -2.443  -9.146   4.621  1.00  0.00           H  
ATOM   1153 HG13 ILE A  77      -1.339  -9.317   3.261  1.00  0.00           H  
ATOM   1154 HG21 ILE A  77      -4.849  -6.932   2.944  1.00  0.00           H  
ATOM   1155 HG22 ILE A  77      -3.664  -6.549   4.194  1.00  0.00           H  
ATOM   1156 HG23 ILE A  77      -4.628  -8.024   4.311  1.00  0.00           H  
ATOM   1157 HD11 ILE A  77      -0.615  -7.005   3.574  1.00  0.00           H  
ATOM   1158 HD12 ILE A  77      -0.350  -7.981   5.017  1.00  0.00           H  
ATOM   1159 HD13 ILE A  77      -1.705  -6.854   4.951  1.00  0.00           H  
ATOM   1160  N   VAL A  78      -4.378  -8.249  -0.020  1.00  0.00           N  
ATOM   1161  CA  VAL A  78      -5.297  -7.700  -1.011  1.00  0.00           C  
ATOM   1162  C   VAL A  78      -6.190  -8.797  -1.612  1.00  0.00           C  
ATOM   1163  O   VAL A  78      -7.353  -8.557  -1.943  1.00  0.00           O  
ATOM   1164  CB  VAL A  78      -4.509  -6.968  -2.129  1.00  0.00           C  
ATOM   1165  CG1 VAL A  78      -5.362  -6.723  -3.365  1.00  0.00           C  
ATOM   1166  CG2 VAL A  78      -3.949  -5.653  -1.607  1.00  0.00           C  
ATOM   1167  H   VAL A  78      -3.414  -8.240  -0.216  1.00  0.00           H  
ATOM   1168  HA  VAL A  78      -5.927  -6.978  -0.513  1.00  0.00           H  
ATOM   1169  HB  VAL A  78      -3.677  -7.594  -2.416  1.00  0.00           H  
ATOM   1170 HG11 VAL A  78      -5.729  -7.665  -3.741  1.00  0.00           H  
ATOM   1171 HG12 VAL A  78      -4.765  -6.239  -4.125  1.00  0.00           H  
ATOM   1172 HG13 VAL A  78      -6.198  -6.089  -3.105  1.00  0.00           H  
ATOM   1173 HG21 VAL A  78      -4.761  -4.967  -1.410  1.00  0.00           H  
ATOM   1174 HG22 VAL A  78      -3.286  -5.223  -2.342  1.00  0.00           H  
ATOM   1175 HG23 VAL A  78      -3.401  -5.834  -0.694  1.00  0.00           H  
ATOM   1176  N   SER A  79      -5.655 -10.009  -1.716  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -6.407 -11.132  -2.274  1.00  0.00           C  
ATOM   1178  C   SER A  79      -7.249 -11.830  -1.204  1.00  0.00           C  
ATOM   1179  O   SER A  79      -7.947 -12.804  -1.491  1.00  0.00           O  
ATOM   1180  CB  SER A  79      -5.453 -12.137  -2.926  1.00  0.00           C  
ATOM   1181  OG  SER A  79      -4.632 -11.513  -3.898  1.00  0.00           O  
ATOM   1182  H   SER A  79      -4.731 -10.154  -1.417  1.00  0.00           H  
ATOM   1183  HA  SER A  79      -7.070 -10.741  -3.029  1.00  0.00           H  
ATOM   1184  HB2 SER A  79      -4.819 -12.575  -2.169  1.00  0.00           H  
ATOM   1185  HB3 SER A  79      -6.029 -12.916  -3.405  1.00  0.00           H  
ATOM   1186  HG  SER A  79      -3.974 -10.961  -3.453  1.00  0.00           H  
ATOM   1187  N   GLN A  80      -7.193 -11.332   0.025  1.00  0.00           N  
ATOM   1188  CA  GLN A  80      -7.947 -11.930   1.117  1.00  0.00           C  
ATOM   1189  C   GLN A  80      -9.122 -11.046   1.517  1.00  0.00           C  
ATOM   1190  O   GLN A  80      -9.321  -9.963   0.957  1.00  0.00           O  
ATOM   1191  CB  GLN A  80      -7.035 -12.168   2.320  1.00  0.00           C  
ATOM   1192  CG  GLN A  80      -7.018 -13.614   2.795  1.00  0.00           C  
ATOM   1193  CD  GLN A  80      -6.472 -14.573   1.750  1.00  0.00           C  
ATOM   1194  OE1 GLN A  80      -6.930 -15.710   1.643  1.00  0.00           O  
ATOM   1195  NE2 GLN A  80      -5.488 -14.130   0.978  1.00  0.00           N  
ATOM   1196  H   GLN A  80      -6.642 -10.539   0.200  1.00  0.00           H  
ATOM   1197  HA  GLN A  80      -8.328 -12.879   0.771  1.00  0.00           H  
ATOM   1198  HB2 GLN A  80      -6.028 -11.885   2.055  1.00  0.00           H  
ATOM   1199  HB3 GLN A  80      -7.371 -11.549   3.137  1.00  0.00           H  
ATOM   1200  HG2 GLN A  80      -6.400 -13.684   3.677  1.00  0.00           H  
ATOM   1201  HG3 GLN A  80      -8.028 -13.910   3.041  1.00  0.00           H  
ATOM   1202 HE21 GLN A  80      -5.160 -13.213   1.119  1.00  0.00           H  
ATOM   1203 HE22 GLN A  80      -5.125 -14.733   0.293  1.00  0.00           H  
ATOM   1204  N   THR A  81      -9.902 -11.515   2.479  1.00  0.00           N  
ATOM   1205  CA  THR A  81     -11.053 -10.774   2.963  1.00  0.00           C  
ATOM   1206  C   THR A  81     -10.783 -10.219   4.357  1.00  0.00           C  
ATOM   1207  O   THR A  81     -10.247 -10.920   5.217  1.00  0.00           O  
ATOM   1208  CB  THR A  81     -12.305 -11.668   3.007  1.00  0.00           C  
ATOM   1209  OG1 THR A  81     -11.936 -12.999   3.398  1.00  0.00           O  
ATOM   1210  CG2 THR A  81     -12.992 -11.710   1.652  1.00  0.00           C  
ATOM   1211  H   THR A  81      -9.702 -12.387   2.878  1.00  0.00           H  
ATOM   1212  HA  THR A  81     -11.239  -9.953   2.285  1.00  0.00           H  
ATOM   1213  HB  THR A  81     -12.993 -11.265   3.735  1.00  0.00           H  
ATOM   1214  HG1 THR A  81     -11.878 -13.047   4.361  1.00  0.00           H  
ATOM   1215 HG21 THR A  81     -13.190 -10.702   1.319  1.00  0.00           H  
ATOM   1216 HG22 THR A  81     -13.923 -12.249   1.742  1.00  0.00           H  
ATOM   1217 HG23 THR A  81     -12.354 -12.209   0.937  1.00  0.00           H  
ATOM   1218  N   GLY A  82     -11.143  -8.969   4.574  1.00  0.00           N  
ATOM   1219  CA  GLY A  82     -10.933  -8.348   5.863  1.00  0.00           C  
ATOM   1220  C   GLY A  82     -10.707  -6.856   5.737  1.00  0.00           C  
ATOM   1221  O   GLY A  82     -10.755  -6.316   4.631  1.00  0.00           O  
ATOM   1222  H   GLY A  82     -11.557  -8.455   3.850  1.00  0.00           H  
ATOM   1223  HA2 GLY A  82     -11.796  -8.525   6.484  1.00  0.00           H  
ATOM   1224  HA3 GLY A  82     -10.069  -8.794   6.327  1.00  0.00           H  
ATOM   1225  N   PRO A  83     -10.476  -6.159   6.858  1.00  0.00           N  
ATOM   1226  CA  PRO A  83     -10.229  -4.721   6.858  1.00  0.00           C  
ATOM   1227  C   PRO A  83      -8.777  -4.401   6.512  1.00  0.00           C  
ATOM   1228  O   PRO A  83      -7.849  -4.944   7.118  1.00  0.00           O  
ATOM   1229  CB  PRO A  83     -10.546  -4.320   8.298  1.00  0.00           C  
ATOM   1230  CG  PRO A  83     -10.207  -5.525   9.109  1.00  0.00           C  
ATOM   1231  CD  PRO A  83     -10.444  -6.724   8.220  1.00  0.00           C  
ATOM   1232  HA  PRO A  83     -10.886  -4.203   6.179  1.00  0.00           H  
ATOM   1233  HB2 PRO A  83      -9.942  -3.470   8.579  1.00  0.00           H  
ATOM   1234  HB3 PRO A  83     -11.593  -4.070   8.385  1.00  0.00           H  
ATOM   1235  HG2 PRO A  83      -9.170  -5.484   9.407  1.00  0.00           H  
ATOM   1236  HG3 PRO A  83     -10.846  -5.573   9.978  1.00  0.00           H  
ATOM   1237  HD2 PRO A  83      -9.637  -7.434   8.322  1.00  0.00           H  
ATOM   1238  HD3 PRO A  83     -11.387  -7.193   8.464  1.00  0.00           H  
ATOM   1239  N   ILE A  84      -8.578  -3.527   5.540  1.00  0.00           N  
ATOM   1240  CA  ILE A  84      -7.233  -3.158   5.130  1.00  0.00           C  
ATOM   1241  C   ILE A  84      -6.823  -1.834   5.760  1.00  0.00           C  
ATOM   1242  O   ILE A  84      -7.477  -0.809   5.565  1.00  0.00           O  
ATOM   1243  CB  ILE A  84      -7.109  -3.082   3.590  1.00  0.00           C  
ATOM   1244  CG1 ILE A  84      -7.340  -4.472   2.985  1.00  0.00           C  
ATOM   1245  CG2 ILE A  84      -5.746  -2.535   3.180  1.00  0.00           C  
ATOM   1246  CD1 ILE A  84      -7.072  -4.550   1.498  1.00  0.00           C  
ATOM   1247  H   ILE A  84      -9.351  -3.113   5.094  1.00  0.00           H  
ATOM   1248  HA  ILE A  84      -6.561  -3.928   5.484  1.00  0.00           H  
ATOM   1249  HB  ILE A  84      -7.866  -2.408   3.224  1.00  0.00           H  
ATOM   1250 HG12 ILE A  84      -6.690  -5.184   3.472  1.00  0.00           H  
ATOM   1251 HG13 ILE A  84      -8.369  -4.760   3.151  1.00  0.00           H  
ATOM   1252 HG21 ILE A  84      -5.569  -1.597   3.686  1.00  0.00           H  
ATOM   1253 HG22 ILE A  84      -5.728  -2.376   2.111  1.00  0.00           H  
ATOM   1254 HG23 ILE A  84      -4.975  -3.243   3.450  1.00  0.00           H  
ATOM   1255 HD11 ILE A  84      -7.220  -5.564   1.157  1.00  0.00           H  
ATOM   1256 HD12 ILE A  84      -6.052  -4.249   1.298  1.00  0.00           H  
ATOM   1257 HD13 ILE A  84      -7.750  -3.894   0.977  1.00  0.00           H  
ATOM   1258  N   SER A  85      -5.747  -1.874   6.529  1.00  0.00           N  
ATOM   1259  CA  SER A  85      -5.228  -0.697   7.198  1.00  0.00           C  
ATOM   1260  C   SER A  85      -3.887  -0.307   6.588  1.00  0.00           C  
ATOM   1261  O   SER A  85      -2.922  -1.075   6.645  1.00  0.00           O  
ATOM   1262  CB  SER A  85      -5.076  -0.971   8.695  1.00  0.00           C  
ATOM   1263  OG  SER A  85      -6.164  -1.741   9.187  1.00  0.00           O  
ATOM   1264  H   SER A  85      -5.275  -2.728   6.638  1.00  0.00           H  
ATOM   1265  HA  SER A  85      -5.931   0.111   7.053  1.00  0.00           H  
ATOM   1266  HB2 SER A  85      -4.162  -1.515   8.868  1.00  0.00           H  
ATOM   1267  HB3 SER A  85      -5.043  -0.032   9.229  1.00  0.00           H  
ATOM   1268  HG  SER A  85      -5.819  -2.490   9.694  1.00  0.00           H  
ATOM   1269  N   LEU A  86      -3.829   0.877   5.998  1.00  0.00           N  
ATOM   1270  CA  LEU A  86      -2.612   1.348   5.358  1.00  0.00           C  
ATOM   1271  C   LEU A  86      -1.944   2.461   6.154  1.00  0.00           C  
ATOM   1272  O   LEU A  86      -2.584   3.448   6.525  1.00  0.00           O  
ATOM   1273  CB  LEU A  86      -2.902   1.862   3.947  1.00  0.00           C  
ATOM   1274  CG  LEU A  86      -3.510   0.846   2.981  1.00  0.00           C  
ATOM   1275  CD1 LEU A  86      -3.732   1.483   1.621  1.00  0.00           C  
ATOM   1276  CD2 LEU A  86      -2.612  -0.371   2.845  1.00  0.00           C  
ATOM   1277  H   LEU A  86      -4.625   1.456   6.006  1.00  0.00           H  
ATOM   1278  HA  LEU A  86      -1.932   0.515   5.291  1.00  0.00           H  
ATOM   1279  HB2 LEU A  86      -3.581   2.699   4.028  1.00  0.00           H  
ATOM   1280  HB3 LEU A  86      -1.974   2.217   3.523  1.00  0.00           H  
ATOM   1281  HG  LEU A  86      -4.468   0.522   3.362  1.00  0.00           H  
ATOM   1282 HD11 LEU A  86      -4.421   2.309   1.720  1.00  0.00           H  
ATOM   1283 HD12 LEU A  86      -4.143   0.751   0.941  1.00  0.00           H  
ATOM   1284 HD13 LEU A  86      -2.791   1.846   1.235  1.00  0.00           H  
ATOM   1285 HD21 LEU A  86      -3.065  -1.078   2.165  1.00  0.00           H  
ATOM   1286 HD22 LEU A  86      -2.484  -0.832   3.812  1.00  0.00           H  
ATOM   1287 HD23 LEU A  86      -1.650  -0.068   2.461  1.00  0.00           H  
ATOM   1288  N   THR A  87      -0.658   2.287   6.406  1.00  0.00           N  
ATOM   1289  CA  THR A  87       0.131   3.281   7.110  1.00  0.00           C  
ATOM   1290  C   THR A  87       1.078   3.932   6.115  1.00  0.00           C  
ATOM   1291  O   THR A  87       2.153   3.397   5.825  1.00  0.00           O  
ATOM   1292  CB  THR A  87       0.938   2.652   8.259  1.00  0.00           C  
ATOM   1293  OG1 THR A  87       0.230   1.522   8.781  1.00  0.00           O  
ATOM   1294  CG2 THR A  87       1.182   3.660   9.371  1.00  0.00           C  
ATOM   1295  H   THR A  87      -0.224   1.455   6.115  1.00  0.00           H  
ATOM   1296  HA  THR A  87      -0.536   4.029   7.514  1.00  0.00           H  
ATOM   1297  HB  THR A  87       1.892   2.323   7.873  1.00  0.00           H  
ATOM   1298  HG1 THR A  87       0.212   0.824   8.111  1.00  0.00           H  
ATOM   1299 HG21 THR A  87       1.877   3.242  10.087  1.00  0.00           H  
ATOM   1300 HG22 THR A  87       0.250   3.886   9.867  1.00  0.00           H  
ATOM   1301 HG23 THR A  87       1.597   4.566   8.954  1.00  0.00           H  
ATOM   1302  N   VAL A  88       0.665   5.065   5.572  1.00  0.00           N  
ATOM   1303  CA  VAL A  88       1.462   5.759   4.576  1.00  0.00           C  
ATOM   1304  C   VAL A  88       2.255   6.912   5.173  1.00  0.00           C  
ATOM   1305  O   VAL A  88       1.835   7.550   6.138  1.00  0.00           O  
ATOM   1306  CB  VAL A  88       0.597   6.287   3.410  1.00  0.00           C  
ATOM   1307  CG1 VAL A  88       0.088   5.134   2.561  1.00  0.00           C  
ATOM   1308  CG2 VAL A  88      -0.561   7.128   3.927  1.00  0.00           C  
ATOM   1309  H   VAL A  88      -0.190   5.457   5.864  1.00  0.00           H  
ATOM   1310  HA  VAL A  88       2.157   5.042   4.170  1.00  0.00           H  
ATOM   1311  HB  VAL A  88       1.217   6.914   2.787  1.00  0.00           H  
ATOM   1312 HG11 VAL A  88       0.927   4.576   2.175  1.00  0.00           H  
ATOM   1313 HG12 VAL A  88      -0.495   5.523   1.739  1.00  0.00           H  
ATOM   1314 HG13 VAL A  88      -0.528   4.487   3.165  1.00  0.00           H  
ATOM   1315 HG21 VAL A  88      -1.201   6.517   4.545  1.00  0.00           H  
ATOM   1316 HG22 VAL A  88      -1.127   7.512   3.094  1.00  0.00           H  
ATOM   1317 HG23 VAL A  88      -0.177   7.948   4.510  1.00  0.00           H  
ATOM   1318  N   ALA A  89       3.413   7.160   4.586  1.00  0.00           N  
ATOM   1319  CA  ALA A  89       4.292   8.229   5.016  1.00  0.00           C  
ATOM   1320  C   ALA A  89       4.313   9.336   3.974  1.00  0.00           C  
ATOM   1321  O   ALA A  89       4.800   9.139   2.858  1.00  0.00           O  
ATOM   1322  CB  ALA A  89       5.693   7.695   5.252  1.00  0.00           C  
ATOM   1323  H   ALA A  89       3.687   6.595   3.826  1.00  0.00           H  
ATOM   1324  HA  ALA A  89       3.916   8.625   5.947  1.00  0.00           H  
ATOM   1325  HB1 ALA A  89       6.140   8.209   6.087  1.00  0.00           H  
ATOM   1326  HB2 ALA A  89       6.293   7.858   4.368  1.00  0.00           H  
ATOM   1327  HB3 ALA A  89       5.648   6.635   5.464  1.00  0.00           H  
ATOM   1328  N   LYS A  90       3.770  10.484   4.334  1.00  0.00           N  
ATOM   1329  CA  LYS A  90       3.723  11.622   3.433  1.00  0.00           C  
ATOM   1330  C   LYS A  90       4.811  12.618   3.803  1.00  0.00           C  
ATOM   1331  O   LYS A  90       4.661  13.307   4.833  1.00  0.00           O  
ATOM   1332  CB  LYS A  90       2.349  12.293   3.501  1.00  0.00           C  
ATOM   1333  CG  LYS A  90       1.189  11.311   3.436  1.00  0.00           C  
ATOM   1334  CD  LYS A  90      -0.146  12.007   3.636  1.00  0.00           C  
ATOM   1335  CE  LYS A  90      -0.479  12.938   2.483  1.00  0.00           C  
ATOM   1336  NZ  LYS A  90      -0.709  12.196   1.220  1.00  0.00           N  
ATOM   1337  OXT LYS A  90       5.823  12.692   3.081  1.00  0.00           O  
ATOM   1338  H   LYS A  90       3.392  10.576   5.239  1.00  0.00           H  
ATOM   1339  HA  LYS A  90       3.898  11.266   2.429  1.00  0.00           H  
ATOM   1340  HB2 LYS A  90       2.276  12.841   4.430  1.00  0.00           H  
ATOM   1341  HB3 LYS A  90       2.260  12.984   2.675  1.00  0.00           H  
ATOM   1342  HG2 LYS A  90       1.191  10.827   2.470  1.00  0.00           H  
ATOM   1343  HG3 LYS A  90       1.317  10.569   4.212  1.00  0.00           H  
ATOM   1344  HD2 LYS A  90      -0.923  11.260   3.716  1.00  0.00           H  
ATOM   1345  HD3 LYS A  90      -0.105  12.581   4.549  1.00  0.00           H  
ATOM   1346  HE2 LYS A  90      -1.372  13.493   2.732  1.00  0.00           H  
ATOM   1347  HE3 LYS A  90       0.342  13.624   2.343  1.00  0.00           H  
ATOM   1348  HZ1 LYS A  90      -1.572  11.618   1.295  1.00  0.00           H  
ATOM   1349  HZ2 LYS A  90       0.100  11.565   1.012  1.00  0.00           H  
ATOM   1350  HZ3 LYS A  90      -0.821  12.864   0.427  1.00  0.00           H  
TER    1351      LYS A  90                                                      
HETATM 1352  C20 SUZ A  91       3.126  -4.363  -8.515  1.00 20.00           C  
HETATM 1353  C19 SUZ A  91       2.158  -3.378  -8.677  1.00 20.00           C  
HETATM 1354  C5  SUZ A  91       1.132  -3.532  -9.665  1.00 20.00           C  
HETATM 1355  C6  SUZ A  91      -0.168  -2.765  -9.500  1.00 20.00           C  
HETATM 1356  C7  SUZ A  91      -1.082  -2.994  -8.373  1.00 20.00           C  
HETATM 1357  C18 SUZ A  91      -0.816  -4.033  -7.248  1.00 20.00           C  
HETATM 1358  C17 SUZ A  91       0.148  -5.037  -6.994  1.00 20.00           C  
HETATM 1359  C16 SUZ A  91       0.050  -5.772  -5.862  1.00 20.00           C  
HETATM 1360  C15 SUZ A  91      -0.983  -5.555  -4.945  1.00 20.00           C  
HETATM 1361  F   SUZ A  91      -1.048  -6.302  -3.832  1.00 20.00           F  
HETATM 1362  C14 SUZ A  91      -1.940  -4.577  -5.173  1.00 20.00           C  
HETATM 1363  C13 SUZ A  91      -1.849  -3.832  -6.317  1.00 20.00           C  
HETATM 1364  C10 SUZ A  91      -2.726  -2.702  -6.846  1.00 20.00           C  
HETATM 1365  C11 SUZ A  91      -3.889  -2.174  -5.958  1.00 20.00           C  
HETATM 1366  C12 SUZ A  91      -5.244  -2.349  -6.624  1.00 20.00           C  
HETATM 1367  O3  SUZ A  91      -5.465  -1.734  -7.770  1.00 20.00           O  
HETATM 1368  O2  SUZ A  91      -6.139  -3.035  -6.111  1.00 20.00           O  
HETATM 1369  C8  SUZ A  91      -2.310  -2.209  -8.037  1.00 20.00           C  
HETATM 1370  C9  SUZ A  91      -2.947  -1.123  -8.818  1.00 20.00           C  
HETATM 1371  C4  SUZ A  91       1.116  -4.673 -10.451  1.00 20.00           C  
HETATM 1372  C3  SUZ A  91       2.106  -5.682 -10.284  1.00 20.00           C  
HETATM 1373  C2  SUZ A  91       3.095  -5.532  -9.324  1.00 20.00           C  
HETATM 1374  S   SUZ A  91       4.322  -6.741  -9.085  1.00 20.00           S  
HETATM 1375  O1  SUZ A  91       3.967  -7.697  -8.069  1.00 20.00           O  
HETATM 1376  C1  SUZ A  91       5.670  -5.778  -8.477  1.00 20.00           C  
HETATM 1377  H20 SUZ A  91       3.899  -4.242  -7.762  1.00 20.00           H  
HETATM 1378  H19 SUZ A  91       2.186  -2.492  -8.056  1.00 20.00           H  
HETATM 1379  H6  SUZ A  91      -0.397  -2.029 -10.263  1.00 20.00           H  
HETATM 1380  H17 SUZ A  91       0.961  -5.232  -7.683  1.00 20.00           H  
HETATM 1381  H16 SUZ A  91       0.784  -6.541  -5.661  1.00 20.00           H  
HETATM 1382  H14 SUZ A  91      -2.736  -4.415  -4.457  1.00 20.00           H  
HETATM 1383  H11 SUZ A  91      -3.735  -1.114  -5.714  1.00 20.00           H  
HETATM 1384 H11A SUZ A  91      -3.875  -2.732  -5.006  1.00 20.00           H  
HETATM 1385  H9  SUZ A  91      -3.969  -1.404  -9.085  1.00 20.00           H  
HETATM 1386  H9A SUZ A  91      -2.968  -0.204  -8.222  1.00 20.00           H  
HETATM 1387  H9B SUZ A  91      -2.410  -0.919  -9.755  1.00 20.00           H  
HETATM 1388  H4  SUZ A  91       0.345  -4.788 -11.198  1.00 20.00           H  
HETATM 1389  H3  SUZ A  91       2.091  -6.576 -10.902  1.00 20.00           H  
HETATM 1390  H1  SUZ A  91       5.968  -5.022  -9.216  1.00 20.00           H  
HETATM 1391  H1A SUZ A  91       5.387  -5.300  -7.517  1.00 20.00           H  
HETATM 1392  H1B SUZ A  91       6.511  -6.448  -8.280  1.00 20.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASN A   1       5.037  12.894   7.600  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.668  12.740   8.150  1.00  0.00           C  
ATOM      3  C   ASN A   1       3.122  11.355   7.824  1.00  0.00           C  
ATOM      4  O   ASN A   1       2.846  11.047   6.666  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.744  13.819   7.572  1.00  0.00           C  
ATOM      6  CG  ASN A   1       1.418  13.933   8.312  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       0.923  12.967   8.894  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       0.831  15.120   8.285  1.00  0.00           N  
ATOM      9  H1  ASN A   1       5.676  12.200   8.034  1.00  0.00           H  
ATOM     10  H2  ASN A   1       5.398  13.849   7.792  1.00  0.00           H  
ATOM     11  H3  ASN A   1       5.031  12.744   6.564  1.00  0.00           H  
ATOM     12  HA  ASN A   1       3.715  12.851   9.225  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       3.243  14.774   7.630  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       2.538  13.589   6.537  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       1.277  15.848   7.801  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -0.025  15.227   8.751  1.00  0.00           H  
ATOM     17  N   ILE A   2       2.968  10.517   8.839  1.00  0.00           N  
ATOM     18  CA  ILE A   2       2.457   9.167   8.638  1.00  0.00           C  
ATOM     19  C   ILE A   2       0.973   9.092   8.996  1.00  0.00           C  
ATOM     20  O   ILE A   2       0.590   9.345  10.141  1.00  0.00           O  
ATOM     21  CB  ILE A   2       3.235   8.130   9.480  1.00  0.00           C  
ATOM     22  CG1 ILE A   2       4.742   8.267   9.241  1.00  0.00           C  
ATOM     23  CG2 ILE A   2       2.765   6.718   9.149  1.00  0.00           C  
ATOM     24  CD1 ILE A   2       5.587   7.547  10.270  1.00  0.00           C  
ATOM     25  H   ILE A   2       3.193  10.812   9.747  1.00  0.00           H  
ATOM     26  HA  ILE A   2       2.580   8.918   7.592  1.00  0.00           H  
ATOM     27  HB  ILE A   2       3.026   8.317  10.518  1.00  0.00           H  
ATOM     28 HG12 ILE A   2       4.986   7.860   8.270  1.00  0.00           H  
ATOM     29 HG13 ILE A   2       5.007   9.312   9.264  1.00  0.00           H  
ATOM     30 HG21 ILE A   2       1.694   6.656   9.278  1.00  0.00           H  
ATOM     31 HG22 ILE A   2       3.248   6.013   9.810  1.00  0.00           H  
ATOM     32 HG23 ILE A   2       3.020   6.484   8.126  1.00  0.00           H  
ATOM     33 HD11 ILE A   2       5.389   7.956  11.249  1.00  0.00           H  
ATOM     34 HD12 ILE A   2       6.633   7.677  10.031  1.00  0.00           H  
ATOM     35 HD13 ILE A   2       5.344   6.497  10.261  1.00  0.00           H  
ATOM     36  N   ILE A   3       0.144   8.744   8.020  1.00  0.00           N  
ATOM     37  CA  ILE A   3      -1.293   8.643   8.240  1.00  0.00           C  
ATOM     38  C   ILE A   3      -1.759   7.190   8.158  1.00  0.00           C  
ATOM     39  O   ILE A   3      -1.384   6.460   7.238  1.00  0.00           O  
ATOM     40  CB  ILE A   3      -2.088   9.494   7.223  1.00  0.00           C  
ATOM     41  CG1 ILE A   3      -1.611  10.950   7.251  1.00  0.00           C  
ATOM     42  CG2 ILE A   3      -3.582   9.416   7.517  1.00  0.00           C  
ATOM     43  CD1 ILE A   3      -2.365  11.855   6.297  1.00  0.00           C  
ATOM     44  H   ILE A   3       0.509   8.544   7.126  1.00  0.00           H  
ATOM     45  HA  ILE A   3      -1.503   9.021   9.229  1.00  0.00           H  
ATOM     46  HB  ILE A   3      -1.919   9.087   6.236  1.00  0.00           H  
ATOM     47 HG12 ILE A   3      -1.736  11.342   8.247  1.00  0.00           H  
ATOM     48 HG13 ILE A   3      -0.563  10.983   6.985  1.00  0.00           H  
ATOM     49 HG21 ILE A   3      -3.766   9.731   8.533  1.00  0.00           H  
ATOM     50 HG22 ILE A   3      -3.920   8.397   7.389  1.00  0.00           H  
ATOM     51 HG23 ILE A   3      -4.117  10.062   6.838  1.00  0.00           H  
ATOM     52 HD11 ILE A   3      -1.974  12.861   6.368  1.00  0.00           H  
ATOM     53 HD12 ILE A   3      -3.413  11.858   6.557  1.00  0.00           H  
ATOM     54 HD13 ILE A   3      -2.246  11.493   5.286  1.00  0.00           H  
ATOM     55  N   THR A   4      -2.559   6.777   9.133  1.00  0.00           N  
ATOM     56  CA  THR A   4      -3.092   5.426   9.175  1.00  0.00           C  
ATOM     57  C   THR A   4      -4.532   5.432   8.671  1.00  0.00           C  
ATOM     58  O   THR A   4      -5.418   5.999   9.312  1.00  0.00           O  
ATOM     59  CB  THR A   4      -3.053   4.857  10.606  1.00  0.00           C  
ATOM     60  OG1 THR A   4      -1.779   5.141  11.212  1.00  0.00           O  
ATOM     61  CG2 THR A   4      -3.300   3.356  10.600  1.00  0.00           C  
ATOM     62  H   THR A   4      -2.810   7.405   9.840  1.00  0.00           H  
ATOM     63  HA  THR A   4      -2.487   4.799   8.532  1.00  0.00           H  
ATOM     64  HB  THR A   4      -3.830   5.334  11.188  1.00  0.00           H  
ATOM     65  HG1 THR A   4      -1.543   6.062  11.046  1.00  0.00           H  
ATOM     66 HG21 THR A   4      -4.218   3.146  10.073  1.00  0.00           H  
ATOM     67 HG22 THR A   4      -3.378   2.999  11.615  1.00  0.00           H  
ATOM     68 HG23 THR A   4      -2.480   2.856  10.104  1.00  0.00           H  
ATOM     69  N   VAL A   5      -4.764   4.828   7.517  1.00  0.00           N  
ATOM     70  CA  VAL A   5      -6.099   4.802   6.944  1.00  0.00           C  
ATOM     71  C   VAL A   5      -6.649   3.382   6.861  1.00  0.00           C  
ATOM     72  O   VAL A   5      -5.901   2.420   6.672  1.00  0.00           O  
ATOM     73  CB  VAL A   5      -6.122   5.429   5.529  1.00  0.00           C  
ATOM     74  CG1 VAL A   5      -5.455   6.793   5.531  1.00  0.00           C  
ATOM     75  CG2 VAL A   5      -5.453   4.517   4.512  1.00  0.00           C  
ATOM     76  H   VAL A   5      -4.025   4.381   7.044  1.00  0.00           H  
ATOM     77  HA  VAL A   5      -6.746   5.388   7.581  1.00  0.00           H  
ATOM     78  HB  VAL A   5      -7.153   5.559   5.236  1.00  0.00           H  
ATOM     79 HG11 VAL A   5      -5.572   7.250   4.559  1.00  0.00           H  
ATOM     80 HG12 VAL A   5      -4.402   6.679   5.750  1.00  0.00           H  
ATOM     81 HG13 VAL A   5      -5.914   7.417   6.282  1.00  0.00           H  
ATOM     82 HG21 VAL A   5      -5.970   3.569   4.481  1.00  0.00           H  
ATOM     83 HG22 VAL A   5      -4.422   4.357   4.793  1.00  0.00           H  
ATOM     84 HG23 VAL A   5      -5.492   4.980   3.536  1.00  0.00           H  
ATOM     85  N   THR A   6      -7.955   3.256   7.024  1.00  0.00           N  
ATOM     86  CA  THR A   6      -8.612   1.971   6.921  1.00  0.00           C  
ATOM     87  C   THR A   6      -9.630   2.052   5.788  1.00  0.00           C  
ATOM     88  O   THR A   6     -10.338   3.053   5.647  1.00  0.00           O  
ATOM     89  CB  THR A   6      -9.272   1.536   8.261  1.00  0.00           C  
ATOM     90  OG1 THR A   6      -9.479   0.117   8.270  1.00  0.00           O  
ATOM     91  CG2 THR A   6     -10.600   2.236   8.508  1.00  0.00           C  
ATOM     92  H   THR A   6      -8.495   4.054   7.217  1.00  0.00           H  
ATOM     93  HA  THR A   6      -7.859   1.239   6.656  1.00  0.00           H  
ATOM     94  HB  THR A   6      -8.599   1.789   9.067  1.00  0.00           H  
ATOM     95  HG1 THR A   6      -9.012  -0.268   9.021  1.00  0.00           H  
ATOM     96 HG21 THR A   6     -11.051   1.842   9.405  1.00  0.00           H  
ATOM     97 HG22 THR A   6     -11.256   2.066   7.668  1.00  0.00           H  
ATOM     98 HG23 THR A   6     -10.432   3.295   8.625  1.00  0.00           H  
ATOM     99  N   LEU A   7      -9.663   1.039   4.942  1.00  0.00           N  
ATOM    100  CA  LEU A   7     -10.571   1.040   3.806  1.00  0.00           C  
ATOM    101  C   LEU A   7     -11.562  -0.112   3.874  1.00  0.00           C  
ATOM    102  O   LEU A   7     -11.313  -1.127   4.527  1.00  0.00           O  
ATOM    103  CB  LEU A   7      -9.766   0.977   2.507  1.00  0.00           C  
ATOM    104  CG  LEU A   7      -8.624   1.996   2.406  1.00  0.00           C  
ATOM    105  CD1 LEU A   7      -7.734   1.686   1.220  1.00  0.00           C  
ATOM    106  CD2 LEU A   7      -9.172   3.410   2.292  1.00  0.00           C  
ATOM    107  H   LEU A   7      -9.060   0.272   5.078  1.00  0.00           H  
ATOM    108  HA  LEU A   7     -11.125   1.968   3.826  1.00  0.00           H  
ATOM    109  HB2 LEU A   7      -9.349  -0.015   2.412  1.00  0.00           H  
ATOM    110  HB3 LEU A   7     -10.442   1.146   1.685  1.00  0.00           H  
ATOM    111  HG  LEU A   7      -8.020   1.941   3.299  1.00  0.00           H  
ATOM    112 HD11 LEU A   7      -6.927   2.402   1.179  1.00  0.00           H  
ATOM    113 HD12 LEU A   7      -8.314   1.745   0.312  1.00  0.00           H  
ATOM    114 HD13 LEU A   7      -7.328   0.691   1.325  1.00  0.00           H  
ATOM    115 HD21 LEU A   7      -9.776   3.634   3.159  1.00  0.00           H  
ATOM    116 HD22 LEU A   7      -9.776   3.489   1.402  1.00  0.00           H  
ATOM    117 HD23 LEU A   7      -8.352   4.112   2.235  1.00  0.00           H  
ATOM    118  N   ASN A   8     -12.687   0.061   3.197  1.00  0.00           N  
ATOM    119  CA  ASN A   8     -13.738  -0.947   3.165  1.00  0.00           C  
ATOM    120  C   ASN A   8     -13.565  -1.857   1.961  1.00  0.00           C  
ATOM    121  O   ASN A   8     -13.600  -1.391   0.820  1.00  0.00           O  
ATOM    122  CB  ASN A   8     -15.114  -0.276   3.114  1.00  0.00           C  
ATOM    123  CG  ASN A   8     -16.253  -1.273   3.017  1.00  0.00           C  
ATOM    124  OD1 ASN A   8     -16.682  -1.645   1.922  1.00  0.00           O  
ATOM    125  ND2 ASN A   8     -16.754  -1.715   4.160  1.00  0.00           N  
ATOM    126  H   ASN A   8     -12.813   0.895   2.696  1.00  0.00           H  
ATOM    127  HA  ASN A   8     -13.664  -1.536   4.067  1.00  0.00           H  
ATOM    128  HB2 ASN A   8     -15.254   0.311   4.007  1.00  0.00           H  
ATOM    129  HB3 ASN A   8     -15.155   0.374   2.253  1.00  0.00           H  
ATOM    130 HD21 ASN A   8     -16.365  -1.381   4.998  1.00  0.00           H  
ATOM    131 HD22 ASN A   8     -17.501  -2.352   4.124  1.00  0.00           H  
ATOM    132  N   MET A   9     -13.395  -3.149   2.216  1.00  0.00           N  
ATOM    133  CA  MET A   9     -13.208  -4.123   1.146  1.00  0.00           C  
ATOM    134  C   MET A   9     -14.492  -4.888   0.855  1.00  0.00           C  
ATOM    135  O   MET A   9     -14.482  -5.886   0.131  1.00  0.00           O  
ATOM    136  CB  MET A   9     -12.087  -5.103   1.492  1.00  0.00           C  
ATOM    137  CG  MET A   9     -10.704  -4.476   1.438  1.00  0.00           C  
ATOM    138  SD  MET A   9     -10.374  -3.631  -0.123  1.00  0.00           S  
ATOM    139  CE  MET A   9     -10.489  -4.994  -1.278  1.00  0.00           C  
ATOM    140  H   MET A   9     -13.397  -3.458   3.151  1.00  0.00           H  
ATOM    141  HA  MET A   9     -12.926  -3.578   0.259  1.00  0.00           H  
ATOM    142  HB2 MET A   9     -12.250  -5.483   2.492  1.00  0.00           H  
ATOM    143  HB3 MET A   9     -12.117  -5.928   0.794  1.00  0.00           H  
ATOM    144  HG2 MET A   9     -10.618  -3.758   2.241  1.00  0.00           H  
ATOM    145  HG3 MET A   9      -9.966  -5.253   1.572  1.00  0.00           H  
ATOM    146  HE1 MET A   9     -10.088  -4.692  -2.234  1.00  0.00           H  
ATOM    147  HE2 MET A   9     -11.524  -5.277  -1.396  1.00  0.00           H  
ATOM    148  HE3 MET A   9      -9.926  -5.835  -0.901  1.00  0.00           H  
ATOM    149  N   GLU A  10     -15.594  -4.424   1.431  1.00  0.00           N  
ATOM    150  CA  GLU A  10     -16.891  -5.051   1.206  1.00  0.00           C  
ATOM    151  C   GLU A  10     -17.480  -4.524  -0.090  1.00  0.00           C  
ATOM    152  O   GLU A  10     -17.756  -5.281  -1.020  1.00  0.00           O  
ATOM    153  CB  GLU A  10     -17.856  -4.769   2.363  1.00  0.00           C  
ATOM    154  CG  GLU A  10     -17.470  -5.438   3.671  1.00  0.00           C  
ATOM    155  CD  GLU A  10     -17.072  -6.889   3.494  1.00  0.00           C  
ATOM    156  OE1 GLU A  10     -17.835  -7.652   2.862  1.00  0.00           O  
ATOM    157  OE2 GLU A  10     -15.994  -7.273   3.995  1.00  0.00           O  
ATOM    158  H   GLU A  10     -15.536  -3.639   2.012  1.00  0.00           H  
ATOM    159  HA  GLU A  10     -16.740  -6.116   1.117  1.00  0.00           H  
ATOM    160  HB2 GLU A  10     -17.893  -3.703   2.530  1.00  0.00           H  
ATOM    161  HB3 GLU A  10     -18.842  -5.113   2.083  1.00  0.00           H  
ATOM    162  HG2 GLU A  10     -16.639  -4.902   4.102  1.00  0.00           H  
ATOM    163  HG3 GLU A  10     -18.313  -5.390   4.346  1.00  0.00           H  
ATOM    164  N   ARG A  11     -17.635  -3.209  -0.148  1.00  0.00           N  
ATOM    165  CA  ARG A  11     -18.178  -2.539  -1.318  1.00  0.00           C  
ATOM    166  C   ARG A  11     -17.098  -2.385  -2.385  1.00  0.00           C  
ATOM    167  O   ARG A  11     -17.376  -2.428  -3.584  1.00  0.00           O  
ATOM    168  CB  ARG A  11     -18.741  -1.173  -0.913  1.00  0.00           C  
ATOM    169  CG  ARG A  11     -19.172  -0.303  -2.082  1.00  0.00           C  
ATOM    170  CD  ARG A  11     -19.733   1.024  -1.605  1.00  0.00           C  
ATOM    171  NE  ARG A  11     -19.573   2.084  -2.601  1.00  0.00           N  
ATOM    172  CZ  ARG A  11     -19.601   3.387  -2.313  1.00  0.00           C  
ATOM    173  NH1 ARG A  11     -19.763   3.792  -1.060  1.00  0.00           N  
ATOM    174  NH2 ARG A  11     -19.460   4.285  -3.279  1.00  0.00           N  
ATOM    175  H   ARG A  11     -17.372  -2.665   0.630  1.00  0.00           H  
ATOM    176  HA  ARG A  11     -18.976  -3.151  -1.715  1.00  0.00           H  
ATOM    177  HB2 ARG A  11     -19.601  -1.326  -0.275  1.00  0.00           H  
ATOM    178  HB3 ARG A  11     -17.985  -0.640  -0.355  1.00  0.00           H  
ATOM    179  HG2 ARG A  11     -18.318  -0.118  -2.715  1.00  0.00           H  
ATOM    180  HG3 ARG A  11     -19.933  -0.824  -2.644  1.00  0.00           H  
ATOM    181  HD2 ARG A  11     -20.785   0.900  -1.395  1.00  0.00           H  
ATOM    182  HD3 ARG A  11     -19.220   1.313  -0.702  1.00  0.00           H  
ATOM    183  HE  ARG A  11     -19.437   1.806  -3.537  1.00  0.00           H  
ATOM    184 HH11 ARG A  11     -19.864   3.122  -0.319  1.00  0.00           H  
ATOM    185 HH12 ARG A  11     -19.779   4.773  -0.848  1.00  0.00           H  
ATOM    186 HH21 ARG A  11     -19.331   3.988  -4.229  1.00  0.00           H  
ATOM    187 HH22 ARG A  11     -19.479   5.266  -3.064  1.00  0.00           H  
ATOM    188  N   HIS A  12     -15.862  -2.218  -1.941  1.00  0.00           N  
ATOM    189  CA  HIS A  12     -14.742  -2.066  -2.859  1.00  0.00           C  
ATOM    190  C   HIS A  12     -14.101  -3.417  -3.134  1.00  0.00           C  
ATOM    191  O   HIS A  12     -13.995  -4.251  -2.239  1.00  0.00           O  
ATOM    192  CB  HIS A  12     -13.699  -1.107  -2.292  1.00  0.00           C  
ATOM    193  CG  HIS A  12     -14.145   0.322  -2.269  1.00  0.00           C  
ATOM    194  ND1 HIS A  12     -14.161   1.082  -1.120  1.00  0.00           N  
ATOM    195  CD2 HIS A  12     -14.590   1.133  -3.261  1.00  0.00           C  
ATOM    196  CE1 HIS A  12     -14.597   2.296  -1.404  1.00  0.00           C  
ATOM    197  NE2 HIS A  12     -14.860   2.353  -2.696  1.00  0.00           N  
ATOM    198  H   HIS A  12     -15.696  -2.216  -0.975  1.00  0.00           H  
ATOM    199  HA  HIS A  12     -15.125  -1.663  -3.782  1.00  0.00           H  
ATOM    200  HB2 HIS A  12     -13.470  -1.397  -1.276  1.00  0.00           H  
ATOM    201  HB3 HIS A  12     -12.800  -1.169  -2.891  1.00  0.00           H  
ATOM    202  HD1 HIS A  12     -13.891   0.777  -0.227  1.00  0.00           H  
ATOM    203  HD2 HIS A  12     -14.706   0.869  -4.302  1.00  0.00           H  
ATOM    204  HE1 HIS A  12     -14.716   3.105  -0.699  1.00  0.00           H  
ATOM    205  HE2 HIS A  12     -15.305   3.107  -3.150  1.00  0.00           H  
ATOM    206  N   HIS A  13     -13.679  -3.637  -4.367  1.00  0.00           N  
ATOM    207  CA  HIS A  13     -13.053  -4.898  -4.735  1.00  0.00           C  
ATOM    208  C   HIS A  13     -11.553  -4.730  -4.936  1.00  0.00           C  
ATOM    209  O   HIS A  13     -10.819  -5.714  -5.028  1.00  0.00           O  
ATOM    210  CB  HIS A  13     -13.698  -5.468  -5.998  1.00  0.00           C  
ATOM    211  CG  HIS A  13     -15.042  -6.086  -5.758  1.00  0.00           C  
ATOM    212  ND1 HIS A  13     -15.212  -7.290  -5.107  1.00  0.00           N  
ATOM    213  CD2 HIS A  13     -16.287  -5.658  -6.081  1.00  0.00           C  
ATOM    214  CE1 HIS A  13     -16.500  -7.575  -5.042  1.00  0.00           C  
ATOM    215  NE2 HIS A  13     -17.170  -6.601  -5.625  1.00  0.00           N  
ATOM    216  H   HIS A  13     -13.792  -2.939  -5.049  1.00  0.00           H  
ATOM    217  HA  HIS A  13     -13.214  -5.589  -3.921  1.00  0.00           H  
ATOM    218  HB2 HIS A  13     -13.822  -4.674  -6.719  1.00  0.00           H  
ATOM    219  HB3 HIS A  13     -13.050  -6.227  -6.414  1.00  0.00           H  
ATOM    220  HD1 HIS A  13     -14.494  -7.853  -4.741  1.00  0.00           H  
ATOM    221  HD2 HIS A  13     -16.535  -4.742  -6.601  1.00  0.00           H  
ATOM    222  HE1 HIS A  13     -16.930  -8.457  -4.590  1.00  0.00           H  
ATOM    223  HE2 HIS A  13     -18.150  -6.534  -5.666  1.00  0.00           H  
ATOM    224  N   PHE A  14     -11.103  -3.486  -5.005  1.00  0.00           N  
ATOM    225  CA  PHE A  14      -9.687  -3.200  -5.190  1.00  0.00           C  
ATOM    226  C   PHE A  14      -9.317  -1.887  -4.509  1.00  0.00           C  
ATOM    227  O   PHE A  14     -10.185  -1.057  -4.239  1.00  0.00           O  
ATOM    228  CB  PHE A  14      -9.327  -3.160  -6.686  1.00  0.00           C  
ATOM    229  CG  PHE A  14     -10.137  -2.190  -7.508  1.00  0.00           C  
ATOM    230  CD1 PHE A  14     -11.432  -2.497  -7.903  1.00  0.00           C  
ATOM    231  CD2 PHE A  14      -9.598  -0.974  -7.899  1.00  0.00           C  
ATOM    232  CE1 PHE A  14     -12.169  -1.612  -8.667  1.00  0.00           C  
ATOM    233  CE2 PHE A  14     -10.330  -0.087  -8.664  1.00  0.00           C  
ATOM    234  CZ  PHE A  14     -11.618  -0.406  -9.047  1.00  0.00           C  
ATOM    235  H   PHE A  14     -11.736  -2.741  -4.926  1.00  0.00           H  
ATOM    236  HA  PHE A  14      -9.133  -3.999  -4.721  1.00  0.00           H  
ATOM    237  HB2 PHE A  14      -8.291  -2.882  -6.787  1.00  0.00           H  
ATOM    238  HB3 PHE A  14      -9.469  -4.146  -7.106  1.00  0.00           H  
ATOM    239  HD1 PHE A  14     -11.868  -3.439  -7.605  1.00  0.00           H  
ATOM    240  HD2 PHE A  14      -8.591  -0.719  -7.599  1.00  0.00           H  
ATOM    241  HE1 PHE A  14     -13.177  -1.862  -8.966  1.00  0.00           H  
ATOM    242  HE2 PHE A  14      -9.896   0.856  -8.961  1.00  0.00           H  
ATOM    243  HZ  PHE A  14     -12.191   0.289  -9.647  1.00  0.00           H  
ATOM    244  N   LEU A  15      -8.032  -1.704  -4.231  1.00  0.00           N  
ATOM    245  CA  LEU A  15      -7.557  -0.495  -3.569  1.00  0.00           C  
ATOM    246  C   LEU A  15      -7.414   0.653  -4.563  1.00  0.00           C  
ATOM    247  O   LEU A  15      -7.749   1.797  -4.251  1.00  0.00           O  
ATOM    248  CB  LEU A  15      -6.218  -0.750  -2.872  1.00  0.00           C  
ATOM    249  CG  LEU A  15      -6.241  -1.774  -1.736  1.00  0.00           C  
ATOM    250  CD1 LEU A  15      -4.878  -1.852  -1.059  1.00  0.00           C  
ATOM    251  CD2 LEU A  15      -7.321  -1.425  -0.724  1.00  0.00           C  
ATOM    252  H   LEU A  15      -7.383  -2.401  -4.485  1.00  0.00           H  
ATOM    253  HA  LEU A  15      -8.291  -0.220  -2.827  1.00  0.00           H  
ATOM    254  HB2 LEU A  15      -5.514  -1.088  -3.614  1.00  0.00           H  
ATOM    255  HB3 LEU A  15      -5.863   0.189  -2.471  1.00  0.00           H  
ATOM    256  HG  LEU A  15      -6.467  -2.749  -2.144  1.00  0.00           H  
ATOM    257 HD11 LEU A  15      -4.599  -0.875  -0.693  1.00  0.00           H  
ATOM    258 HD12 LEU A  15      -4.140  -2.194  -1.770  1.00  0.00           H  
ATOM    259 HD13 LEU A  15      -4.926  -2.544  -0.231  1.00  0.00           H  
ATOM    260 HD21 LEU A  15      -8.291  -1.693  -1.122  1.00  0.00           H  
ATOM    261 HD22 LEU A  15      -7.298  -0.364  -0.523  1.00  0.00           H  
ATOM    262 HD23 LEU A  15      -7.145  -1.969   0.192  1.00  0.00           H  
ATOM    263  N   GLY A  16      -6.937   0.340  -5.759  1.00  0.00           N  
ATOM    264  CA  GLY A  16      -6.753   1.354  -6.779  1.00  0.00           C  
ATOM    265  C   GLY A  16      -5.509   2.189  -6.560  1.00  0.00           C  
ATOM    266  O   GLY A  16      -5.564   3.413  -6.625  1.00  0.00           O  
ATOM    267  H   GLY A  16      -6.729  -0.596  -5.964  1.00  0.00           H  
ATOM    268  HA2 GLY A  16      -6.679   0.870  -7.743  1.00  0.00           H  
ATOM    269  HA3 GLY A  16      -7.614   2.004  -6.783  1.00  0.00           H  
ATOM    270  N   ILE A  17      -4.385   1.529  -6.305  1.00  0.00           N  
ATOM    271  CA  ILE A  17      -3.111   2.219  -6.077  1.00  0.00           C  
ATOM    272  C   ILE A  17      -1.950   1.345  -6.520  1.00  0.00           C  
ATOM    273  O   ILE A  17      -1.589   0.394  -5.828  1.00  0.00           O  
ATOM    274  CB  ILE A  17      -2.892   2.593  -4.592  1.00  0.00           C  
ATOM    275  CG1 ILE A  17      -3.443   1.504  -3.667  1.00  0.00           C  
ATOM    276  CG2 ILE A  17      -3.520   3.942  -4.281  1.00  0.00           C  
ATOM    277  CD1 ILE A  17      -2.797   1.490  -2.294  1.00  0.00           C  
ATOM    278  H   ILE A  17      -4.407   0.545  -6.287  1.00  0.00           H  
ATOM    279  HA  ILE A  17      -3.112   3.128  -6.662  1.00  0.00           H  
ATOM    280  HB  ILE A  17      -1.828   2.681  -4.430  1.00  0.00           H  
ATOM    281 HG12 ILE A  17      -4.502   1.659  -3.531  1.00  0.00           H  
ATOM    282 HG13 ILE A  17      -3.279   0.538  -4.124  1.00  0.00           H  
ATOM    283 HG21 ILE A  17      -3.309   4.209  -3.256  1.00  0.00           H  
ATOM    284 HG22 ILE A  17      -4.589   3.882  -4.425  1.00  0.00           H  
ATOM    285 HG23 ILE A  17      -3.109   4.692  -4.940  1.00  0.00           H  
ATOM    286 HD11 ILE A  17      -3.300   0.771  -1.666  1.00  0.00           H  
ATOM    287 HD12 ILE A  17      -2.871   2.472  -1.851  1.00  0.00           H  
ATOM    288 HD13 ILE A  17      -1.756   1.217  -2.389  1.00  0.00           H  
ATOM    289  N   SER A  18      -1.375   1.643  -7.676  1.00  0.00           N  
ATOM    290  CA  SER A  18      -0.271   0.840  -8.178  1.00  0.00           C  
ATOM    291  C   SER A  18       0.983   1.079  -7.344  1.00  0.00           C  
ATOM    292  O   SER A  18       1.424   2.214  -7.170  1.00  0.00           O  
ATOM    293  CB  SER A  18      -0.032   1.111  -9.668  1.00  0.00           C  
ATOM    294  OG  SER A  18       0.404   2.444  -9.897  1.00  0.00           O  
ATOM    295  H   SER A  18      -1.691   2.416  -8.194  1.00  0.00           H  
ATOM    296  HA  SER A  18      -0.554  -0.191  -8.060  1.00  0.00           H  
ATOM    297  HB2 SER A  18       0.713   0.418 -10.044  1.00  0.00           H  
ATOM    298  HB3 SER A  18      -0.959   0.957 -10.206  1.00  0.00           H  
ATOM    299  HG  SER A  18       1.070   2.442 -10.597  1.00  0.00           H  
ATOM    300  N   ILE A  19       1.521   0.000  -6.797  1.00  0.00           N  
ATOM    301  CA  ILE A  19       2.706   0.077  -5.958  1.00  0.00           C  
ATOM    302  C   ILE A  19       3.982   0.125  -6.797  1.00  0.00           C  
ATOM    303  O   ILE A  19       4.195  -0.713  -7.677  1.00  0.00           O  
ATOM    304  CB  ILE A  19       2.789  -1.121  -4.985  1.00  0.00           C  
ATOM    305  CG1 ILE A  19       1.414  -1.438  -4.379  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       3.802  -0.833  -3.886  1.00  0.00           C  
ATOM    307  CD1 ILE A  19       0.783  -0.275  -3.640  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.105  -0.870  -6.959  1.00  0.00           H  
ATOM    309  HA  ILE A  19       2.639   0.983  -5.375  1.00  0.00           H  
ATOM    310  HB  ILE A  19       3.136  -1.980  -5.540  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.738  -1.735  -5.168  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       1.521  -2.255  -3.682  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       3.442  -0.023  -3.268  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       4.745  -0.552  -4.332  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       3.939  -1.716  -3.280  1.00  0.00           H  
ATOM    316 HD11 ILE A  19       0.608   0.536  -4.330  1.00  0.00           H  
ATOM    317 HD12 ILE A  19       1.447   0.058  -2.856  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -0.156  -0.588  -3.207  1.00  0.00           H  
ATOM    319  N   VAL A  20       4.816   1.116  -6.526  1.00  0.00           N  
ATOM    320  CA  VAL A  20       6.076   1.275  -7.232  1.00  0.00           C  
ATOM    321  C   VAL A  20       7.237   1.129  -6.253  1.00  0.00           C  
ATOM    322  O   VAL A  20       7.346   1.886  -5.285  1.00  0.00           O  
ATOM    323  CB  VAL A  20       6.165   2.647  -7.937  1.00  0.00           C  
ATOM    324  CG1 VAL A  20       7.422   2.738  -8.791  1.00  0.00           C  
ATOM    325  CG2 VAL A  20       4.922   2.899  -8.780  1.00  0.00           C  
ATOM    326  H   VAL A  20       4.577   1.770  -5.827  1.00  0.00           H  
ATOM    327  HA  VAL A  20       6.145   0.494  -7.978  1.00  0.00           H  
ATOM    328  HB  VAL A  20       6.220   3.413  -7.178  1.00  0.00           H  
ATOM    329 HG11 VAL A  20       8.290   2.572  -8.169  1.00  0.00           H  
ATOM    330 HG12 VAL A  20       7.481   3.718  -9.236  1.00  0.00           H  
ATOM    331 HG13 VAL A  20       7.386   1.988  -9.567  1.00  0.00           H  
ATOM    332 HG21 VAL A  20       4.046   2.865  -8.148  1.00  0.00           H  
ATOM    333 HG22 VAL A  20       4.842   2.139  -9.543  1.00  0.00           H  
ATOM    334 HG23 VAL A  20       4.992   3.870  -9.243  1.00  0.00           H  
ATOM    335  N   GLY A  21       8.077   0.132  -6.487  1.00  0.00           N  
ATOM    336  CA  GLY A  21       9.217  -0.103  -5.624  1.00  0.00           C  
ATOM    337  C   GLY A  21      10.414   0.738  -6.015  1.00  0.00           C  
ATOM    338  O   GLY A  21      10.901   0.653  -7.145  1.00  0.00           O  
ATOM    339  H   GLY A  21       7.923  -0.452  -7.258  1.00  0.00           H  
ATOM    340  HA2 GLY A  21       8.942   0.129  -4.607  1.00  0.00           H  
ATOM    341  HA3 GLY A  21       9.490  -1.147  -5.682  1.00  0.00           H  
ATOM    342  N   GLN A  22      10.887   1.553  -5.088  1.00  0.00           N  
ATOM    343  CA  GLN A  22      12.034   2.410  -5.342  1.00  0.00           C  
ATOM    344  C   GLN A  22      13.334   1.641  -5.135  1.00  0.00           C  
ATOM    345  O   GLN A  22      13.541   1.021  -4.093  1.00  0.00           O  
ATOM    346  CB  GLN A  22      12.010   3.640  -4.427  1.00  0.00           C  
ATOM    347  CG  GLN A  22      13.093   4.657  -4.755  1.00  0.00           C  
ATOM    348  CD  GLN A  22      13.253   5.736  -3.698  1.00  0.00           C  
ATOM    349  OE1 GLN A  22      13.583   6.878  -4.013  1.00  0.00           O  
ATOM    350  NE2 GLN A  22      13.040   5.386  -2.440  1.00  0.00           N  
ATOM    351  H   GLN A  22      10.457   1.576  -4.202  1.00  0.00           H  
ATOM    352  HA  GLN A  22      11.981   2.734  -6.370  1.00  0.00           H  
ATOM    353  HB2 GLN A  22      11.050   4.127  -4.520  1.00  0.00           H  
ATOM    354  HB3 GLN A  22      12.145   3.319  -3.406  1.00  0.00           H  
ATOM    355  HG2 GLN A  22      14.034   4.139  -4.852  1.00  0.00           H  
ATOM    356  HG3 GLN A  22      12.849   5.133  -5.695  1.00  0.00           H  
ATOM    357 HE21 GLN A  22      12.789   4.457  -2.249  1.00  0.00           H  
ATOM    358 HE22 GLN A  22      13.145   6.070  -1.745  1.00  0.00           H  
ATOM    359  N   SER A  23      14.199   1.671  -6.130  1.00  0.00           N  
ATOM    360  CA  SER A  23      15.481   0.995  -6.052  1.00  0.00           C  
ATOM    361  C   SER A  23      16.566   1.882  -6.648  1.00  0.00           C  
ATOM    362  O   SER A  23      16.268   2.843  -7.363  1.00  0.00           O  
ATOM    363  CB  SER A  23      15.412  -0.349  -6.781  1.00  0.00           C  
ATOM    364  OG  SER A  23      14.376  -1.162  -6.246  1.00  0.00           O  
ATOM    365  H   SER A  23      13.969   2.155  -6.954  1.00  0.00           H  
ATOM    366  HA  SER A  23      15.707   0.825  -5.009  1.00  0.00           H  
ATOM    367  HB2 SER A  23      15.216  -0.178  -7.828  1.00  0.00           H  
ATOM    368  HB3 SER A  23      16.351  -0.868  -6.669  1.00  0.00           H  
ATOM    369  HG  SER A  23      13.919  -0.677  -5.546  1.00  0.00           H  
ATOM    370  N   ASN A  24      17.820   1.571  -6.348  1.00  0.00           N  
ATOM    371  CA  ASN A  24      18.934   2.356  -6.857  1.00  0.00           C  
ATOM    372  C   ASN A  24      20.206   1.519  -6.885  1.00  0.00           C  
ATOM    373  O   ASN A  24      20.458   0.805  -7.858  1.00  0.00           O  
ATOM    374  CB  ASN A  24      19.130   3.619  -6.008  1.00  0.00           C  
ATOM    375  CG  ASN A  24      20.161   4.571  -6.593  1.00  0.00           C  
ATOM    376  OD1 ASN A  24      20.312   4.678  -7.809  1.00  0.00           O  
ATOM    377  ND2 ASN A  24      20.877   5.268  -5.728  1.00  0.00           N  
ATOM    378  H   ASN A  24      18.003   0.789  -5.784  1.00  0.00           H  
ATOM    379  HA  ASN A  24      18.692   2.648  -7.868  1.00  0.00           H  
ATOM    380  HB2 ASN A  24      18.189   4.143  -5.939  1.00  0.00           H  
ATOM    381  HB3 ASN A  24      19.449   3.332  -5.017  1.00  0.00           H  
ATOM    382 HD21 ASN A  24      20.709   5.135  -4.769  1.00  0.00           H  
ATOM    383 HD22 ASN A  24      21.542   5.896  -6.079  1.00  0.00           H  
ATOM    384  N   ASP A  25      20.994   1.587  -5.816  1.00  0.00           N  
ATOM    385  CA  ASP A  25      22.239   0.828  -5.733  1.00  0.00           C  
ATOM    386  C   ASP A  25      22.239  -0.083  -4.511  1.00  0.00           C  
ATOM    387  O   ASP A  25      22.752  -1.202  -4.553  1.00  0.00           O  
ATOM    388  CB  ASP A  25      23.441   1.776  -5.669  1.00  0.00           C  
ATOM    389  CG  ASP A  25      24.757   1.049  -5.841  1.00  0.00           C  
ATOM    390  OD1 ASP A  25      25.059   0.623  -6.973  1.00  0.00           O  
ATOM    391  OD2 ASP A  25      25.500   0.905  -4.850  1.00  0.00           O  
ATOM    392  H   ASP A  25      20.739   2.170  -5.069  1.00  0.00           H  
ATOM    393  HA  ASP A  25      22.316   0.221  -6.622  1.00  0.00           H  
ATOM    394  HB2 ASP A  25      23.353   2.511  -6.455  1.00  0.00           H  
ATOM    395  HB3 ASP A  25      23.449   2.276  -4.712  1.00  0.00           H  
ATOM    396  N   ARG A  26      21.655   0.405  -3.424  1.00  0.00           N  
ATOM    397  CA  ARG A  26      21.586  -0.354  -2.184  1.00  0.00           C  
ATOM    398  C   ARG A  26      20.477  -1.394  -2.247  1.00  0.00           C  
ATOM    399  O   ARG A  26      20.723  -2.586  -2.059  1.00  0.00           O  
ATOM    400  CB  ARG A  26      21.356   0.581  -0.999  1.00  0.00           C  
ATOM    401  CG  ARG A  26      22.495   1.558  -0.780  1.00  0.00           C  
ATOM    402  CD  ARG A  26      23.656   0.908  -0.045  1.00  0.00           C  
ATOM    403  NE  ARG A  26      24.834   1.772  -0.019  1.00  0.00           N  
ATOM    404  CZ  ARG A  26      25.015   2.768   0.849  1.00  0.00           C  
ATOM    405  NH1 ARG A  26      24.107   3.013   1.790  1.00  0.00           N  
ATOM    406  NH2 ARG A  26      26.112   3.512   0.786  1.00  0.00           N  
ATOM    407  H   ARG A  26      21.261   1.302  -3.456  1.00  0.00           H  
ATOM    408  HA  ARG A  26      22.532  -0.860  -2.052  1.00  0.00           H  
ATOM    409  HB2 ARG A  26      20.448   1.144  -1.165  1.00  0.00           H  
ATOM    410  HB3 ARG A  26      21.242  -0.012  -0.104  1.00  0.00           H  
ATOM    411  HG2 ARG A  26      22.845   1.904  -1.740  1.00  0.00           H  
ATOM    412  HG3 ARG A  26      22.135   2.396  -0.201  1.00  0.00           H  
ATOM    413  HD2 ARG A  26      23.354   0.695   0.969  1.00  0.00           H  
ATOM    414  HD3 ARG A  26      23.910  -0.015  -0.546  1.00  0.00           H  
ATOM    415  HE  ARG A  26      25.530   1.601  -0.695  1.00  0.00           H  
ATOM    416 HH11 ARG A  26      23.280   2.448   1.857  1.00  0.00           H  
ATOM    417 HH12 ARG A  26      24.244   3.773   2.433  1.00  0.00           H  
ATOM    418 HH21 ARG A  26      26.809   3.325   0.087  1.00  0.00           H  
ATOM    419 HH22 ARG A  26      26.249   4.267   1.432  1.00  0.00           H  
ATOM    420  N   GLY A  27      19.259  -0.937  -2.510  1.00  0.00           N  
ATOM    421  CA  GLY A  27      18.129  -1.842  -2.594  1.00  0.00           C  
ATOM    422  C   GLY A  27      16.988  -1.421  -1.692  1.00  0.00           C  
ATOM    423  O   GLY A  27      15.821  -1.538  -2.061  1.00  0.00           O  
ATOM    424  H   GLY A  27      19.123   0.025  -2.643  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      17.775  -1.870  -3.614  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      18.453  -2.832  -2.309  1.00  0.00           H  
ATOM    427  N   ASP A  28      17.322  -0.916  -0.515  1.00  0.00           N  
ATOM    428  CA  ASP A  28      16.319  -0.485   0.449  1.00  0.00           C  
ATOM    429  C   ASP A  28      15.763   0.890   0.096  1.00  0.00           C  
ATOM    430  O   ASP A  28      16.106   1.903   0.709  1.00  0.00           O  
ATOM    431  CB  ASP A  28      16.889  -0.495   1.875  1.00  0.00           C  
ATOM    432  CG  ASP A  28      18.183   0.289   2.023  1.00  0.00           C  
ATOM    433  OD1 ASP A  28      19.162  -0.020   1.312  1.00  0.00           O  
ATOM    434  OD2 ASP A  28      18.235   1.203   2.872  1.00  0.00           O  
ATOM    435  H   ASP A  28      18.273  -0.821  -0.286  1.00  0.00           H  
ATOM    436  HA  ASP A  28      15.506  -1.197   0.403  1.00  0.00           H  
ATOM    437  HB2 ASP A  28      16.160  -0.067   2.546  1.00  0.00           H  
ATOM    438  HB3 ASP A  28      17.076  -1.518   2.168  1.00  0.00           H  
ATOM    439  N   GLY A  29      14.902   0.916  -0.908  1.00  0.00           N  
ATOM    440  CA  GLY A  29      14.299   2.158  -1.328  1.00  0.00           C  
ATOM    441  C   GLY A  29      12.913   2.346  -0.748  1.00  0.00           C  
ATOM    442  O   GLY A  29      12.553   3.446  -0.332  1.00  0.00           O  
ATOM    443  H   GLY A  29      14.684   0.082  -1.377  1.00  0.00           H  
ATOM    444  HA2 GLY A  29      14.929   2.975  -1.008  1.00  0.00           H  
ATOM    445  HA3 GLY A  29      14.232   2.168  -2.405  1.00  0.00           H  
ATOM    446  N   GLY A  30      12.127   1.277  -0.741  1.00  0.00           N  
ATOM    447  CA  GLY A  30      10.789   1.342  -0.193  1.00  0.00           C  
ATOM    448  C   GLY A  30       9.732   1.348  -1.275  1.00  0.00           C  
ATOM    449  O   GLY A  30      10.032   1.606  -2.440  1.00  0.00           O  
ATOM    450  H   GLY A  30      12.450   0.436  -1.137  1.00  0.00           H  
ATOM    451  HA2 GLY A  30      10.630   0.485   0.448  1.00  0.00           H  
ATOM    452  HA3 GLY A  30      10.693   2.240   0.397  1.00  0.00           H  
ATOM    453  N   ILE A  31       8.494   1.061  -0.900  1.00  0.00           N  
ATOM    454  CA  ILE A  31       7.396   1.033  -1.853  1.00  0.00           C  
ATOM    455  C   ILE A  31       6.593   2.327  -1.788  1.00  0.00           C  
ATOM    456  O   ILE A  31       6.176   2.761  -0.712  1.00  0.00           O  
ATOM    457  CB  ILE A  31       6.471  -0.181  -1.619  1.00  0.00           C  
ATOM    458  CG1 ILE A  31       6.184  -0.376  -0.126  1.00  0.00           C  
ATOM    459  CG2 ILE A  31       7.104  -1.432  -2.211  1.00  0.00           C  
ATOM    460  CD1 ILE A  31       5.087  -1.381   0.154  1.00  0.00           C  
ATOM    461  H   ILE A  31       8.310   0.870   0.040  1.00  0.00           H  
ATOM    462  HA  ILE A  31       7.821   0.944  -2.844  1.00  0.00           H  
ATOM    463  HB  ILE A  31       5.541   0.001  -2.137  1.00  0.00           H  
ATOM    464 HG12 ILE A  31       7.079  -0.725   0.365  1.00  0.00           H  
ATOM    465 HG13 ILE A  31       5.887   0.569   0.305  1.00  0.00           H  
ATOM    466 HG21 ILE A  31       6.416  -2.259  -2.122  1.00  0.00           H  
ATOM    467 HG22 ILE A  31       8.014  -1.663  -1.677  1.00  0.00           H  
ATOM    468 HG23 ILE A  31       7.331  -1.262  -3.253  1.00  0.00           H  
ATOM    469 HD11 ILE A  31       4.169  -1.049  -0.307  1.00  0.00           H  
ATOM    470 HD12 ILE A  31       4.944  -1.469   1.220  1.00  0.00           H  
ATOM    471 HD13 ILE A  31       5.367  -2.343  -0.252  1.00  0.00           H  
ATOM    472  N   TYR A  32       6.397   2.953  -2.940  1.00  0.00           N  
ATOM    473  CA  TYR A  32       5.660   4.205  -3.015  1.00  0.00           C  
ATOM    474  C   TYR A  32       4.397   4.046  -3.855  1.00  0.00           C  
ATOM    475  O   TYR A  32       4.275   3.104  -4.641  1.00  0.00           O  
ATOM    476  CB  TYR A  32       6.539   5.311  -3.614  1.00  0.00           C  
ATOM    477  CG  TYR A  32       7.686   5.739  -2.728  1.00  0.00           C  
ATOM    478  CD1 TYR A  32       8.833   4.963  -2.621  1.00  0.00           C  
ATOM    479  CD2 TYR A  32       7.621   6.918  -2.000  1.00  0.00           C  
ATOM    480  CE1 TYR A  32       9.882   5.351  -1.812  1.00  0.00           C  
ATOM    481  CE2 TYR A  32       8.667   7.313  -1.189  1.00  0.00           C  
ATOM    482  CZ  TYR A  32       9.795   6.527  -1.098  1.00  0.00           C  
ATOM    483  OH  TYR A  32      10.839   6.914  -0.283  1.00  0.00           O  
ATOM    484  H   TYR A  32       6.757   2.560  -3.769  1.00  0.00           H  
ATOM    485  HA  TYR A  32       5.381   4.486  -2.009  1.00  0.00           H  
ATOM    486  HB2 TYR A  32       6.958   4.962  -4.544  1.00  0.00           H  
ATOM    487  HB3 TYR A  32       5.929   6.180  -3.805  1.00  0.00           H  
ATOM    488  HD1 TYR A  32       8.897   4.042  -3.181  1.00  0.00           H  
ATOM    489  HD2 TYR A  32       6.735   7.532  -2.072  1.00  0.00           H  
ATOM    490  HE1 TYR A  32      10.766   4.733  -1.742  1.00  0.00           H  
ATOM    491  HE2 TYR A  32       8.597   8.234  -0.630  1.00  0.00           H  
ATOM    492  HH  TYR A  32      10.586   6.795   0.644  1.00  0.00           H  
ATOM    493  N   ILE A  33       3.459   4.962  -3.668  1.00  0.00           N  
ATOM    494  CA  ILE A  33       2.207   4.947  -4.413  1.00  0.00           C  
ATOM    495  C   ILE A  33       2.415   5.543  -5.802  1.00  0.00           C  
ATOM    496  O   ILE A  33       2.837   6.694  -5.933  1.00  0.00           O  
ATOM    497  CB  ILE A  33       1.100   5.744  -3.681  1.00  0.00           C  
ATOM    498  CG1 ILE A  33       0.875   5.193  -2.267  1.00  0.00           C  
ATOM    499  CG2 ILE A  33      -0.200   5.713  -4.479  1.00  0.00           C  
ATOM    500  CD1 ILE A  33       0.343   3.774  -2.236  1.00  0.00           C  
ATOM    501  H   ILE A  33       3.608   5.667  -2.998  1.00  0.00           H  
ATOM    502  HA  ILE A  33       1.884   3.922  -4.513  1.00  0.00           H  
ATOM    503  HB  ILE A  33       1.421   6.772  -3.607  1.00  0.00           H  
ATOM    504 HG12 ILE A  33       1.812   5.205  -1.730  1.00  0.00           H  
ATOM    505 HG13 ILE A  33       0.165   5.823  -1.752  1.00  0.00           H  
ATOM    506 HG21 ILE A  33      -0.388   4.705  -4.820  1.00  0.00           H  
ATOM    507 HG22 ILE A  33      -0.118   6.372  -5.331  1.00  0.00           H  
ATOM    508 HG23 ILE A  33      -1.017   6.038  -3.850  1.00  0.00           H  
ATOM    509 HD11 ILE A  33       0.108   3.501  -1.219  1.00  0.00           H  
ATOM    510 HD12 ILE A  33       1.093   3.101  -2.625  1.00  0.00           H  
ATOM    511 HD13 ILE A  33      -0.548   3.711  -2.841  1.00  0.00           H  
ATOM    512  N   GLY A  34       2.136   4.754  -6.829  1.00  0.00           N  
ATOM    513  CA  GLY A  34       2.296   5.216  -8.189  1.00  0.00           C  
ATOM    514  C   GLY A  34       1.120   6.036  -8.664  1.00  0.00           C  
ATOM    515  O   GLY A  34       1.172   7.266  -8.656  1.00  0.00           O  
ATOM    516  H   GLY A  34       1.821   3.836  -6.661  1.00  0.00           H  
ATOM    517  HA2 GLY A  34       3.187   5.820  -8.248  1.00  0.00           H  
ATOM    518  HA3 GLY A  34       2.409   4.361  -8.839  1.00  0.00           H  
ATOM    519  N   SER A  35       0.060   5.366  -9.079  1.00  0.00           N  
ATOM    520  CA  SER A  35      -1.125   6.051  -9.560  1.00  0.00           C  
ATOM    521  C   SER A  35      -2.380   5.512  -8.884  1.00  0.00           C  
ATOM    522  O   SER A  35      -2.484   4.314  -8.609  1.00  0.00           O  
ATOM    523  CB  SER A  35      -1.233   5.899 -11.077  1.00  0.00           C  
ATOM    524  OG  SER A  35      -0.075   6.410 -11.721  1.00  0.00           O  
ATOM    525  H   SER A  35       0.074   4.383  -9.070  1.00  0.00           H  
ATOM    526  HA  SER A  35      -1.023   7.098  -9.318  1.00  0.00           H  
ATOM    527  HB2 SER A  35      -1.337   4.853 -11.326  1.00  0.00           H  
ATOM    528  HB3 SER A  35      -2.096   6.441 -11.433  1.00  0.00           H  
ATOM    529  HG  SER A  35       0.150   7.269 -11.340  1.00  0.00           H  
ATOM    530  N   ILE A  36      -3.320   6.409  -8.606  1.00  0.00           N  
ATOM    531  CA  ILE A  36      -4.576   6.037  -7.970  1.00  0.00           C  
ATOM    532  C   ILE A  36      -5.641   5.793  -9.030  1.00  0.00           C  
ATOM    533  O   ILE A  36      -5.825   6.608  -9.932  1.00  0.00           O  
ATOM    534  CB  ILE A  36      -5.066   7.132  -6.995  1.00  0.00           C  
ATOM    535  CG1 ILE A  36      -3.985   7.443  -5.959  1.00  0.00           C  
ATOM    536  CG2 ILE A  36      -6.359   6.706  -6.308  1.00  0.00           C  
ATOM    537  CD1 ILE A  36      -4.312   8.627  -5.076  1.00  0.00           C  
ATOM    538  H   ILE A  36      -3.167   7.351  -8.838  1.00  0.00           H  
ATOM    539  HA  ILE A  36      -4.416   5.126  -7.413  1.00  0.00           H  
ATOM    540  HB  ILE A  36      -5.271   8.023  -7.568  1.00  0.00           H  
ATOM    541 HG12 ILE A  36      -3.847   6.586  -5.318  1.00  0.00           H  
ATOM    542 HG13 ILE A  36      -3.056   7.658  -6.470  1.00  0.00           H  
ATOM    543 HG21 ILE A  36      -6.673   7.476  -5.621  1.00  0.00           H  
ATOM    544 HG22 ILE A  36      -6.193   5.785  -5.769  1.00  0.00           H  
ATOM    545 HG23 ILE A  36      -7.129   6.551  -7.052  1.00  0.00           H  
ATOM    546 HD11 ILE A  36      -4.351   9.524  -5.675  1.00  0.00           H  
ATOM    547 HD12 ILE A  36      -3.549   8.731  -4.319  1.00  0.00           H  
ATOM    548 HD13 ILE A  36      -5.271   8.469  -4.601  1.00  0.00           H  
ATOM    549  N   MET A  37      -6.331   4.672  -8.919  1.00  0.00           N  
ATOM    550  CA  MET A  37      -7.369   4.312  -9.873  1.00  0.00           C  
ATOM    551  C   MET A  37      -8.742   4.691  -9.333  1.00  0.00           C  
ATOM    552  O   MET A  37      -9.116   4.293  -8.223  1.00  0.00           O  
ATOM    553  CB  MET A  37      -7.319   2.811 -10.175  1.00  0.00           C  
ATOM    554  CG  MET A  37      -5.920   2.295 -10.490  1.00  0.00           C  
ATOM    555  SD  MET A  37      -5.117   3.219 -11.815  1.00  0.00           S  
ATOM    556  CE  MET A  37      -3.429   2.648 -11.638  1.00  0.00           C  
ATOM    557  H   MET A  37      -6.147   4.074  -8.162  1.00  0.00           H  
ATOM    558  HA  MET A  37      -7.189   4.862 -10.785  1.00  0.00           H  
ATOM    559  HB2 MET A  37      -7.694   2.271  -9.317  1.00  0.00           H  
ATOM    560  HB3 MET A  37      -7.955   2.608 -11.023  1.00  0.00           H  
ATOM    561  HG2 MET A  37      -5.312   2.369  -9.598  1.00  0.00           H  
ATOM    562  HG3 MET A  37      -5.992   1.259 -10.788  1.00  0.00           H  
ATOM    563  HE1 MET A  37      -3.393   1.578 -11.781  1.00  0.00           H  
ATOM    564  HE2 MET A  37      -3.067   2.891 -10.651  1.00  0.00           H  
ATOM    565  HE3 MET A  37      -2.807   3.130 -12.378  1.00  0.00           H  
ATOM    566  N   LYS A  38      -9.484   5.469 -10.113  1.00  0.00           N  
ATOM    567  CA  LYS A  38     -10.815   5.901  -9.720  1.00  0.00           C  
ATOM    568  C   LYS A  38     -11.747   4.701  -9.621  1.00  0.00           C  
ATOM    569  O   LYS A  38     -11.949   3.971 -10.594  1.00  0.00           O  
ATOM    570  CB  LYS A  38     -11.368   6.932 -10.711  1.00  0.00           C  
ATOM    571  CG  LYS A  38     -12.536   7.741 -10.164  1.00  0.00           C  
ATOM    572  CD  LYS A  38     -12.194   8.371  -8.823  1.00  0.00           C  
ATOM    573  CE  LYS A  38     -13.214   9.419  -8.408  1.00  0.00           C  
ATOM    574  NZ  LYS A  38     -14.558   8.829  -8.168  1.00  0.00           N  
ATOM    575  H   LYS A  38      -9.125   5.757 -10.982  1.00  0.00           H  
ATOM    576  HA  LYS A  38     -10.738   6.359  -8.745  1.00  0.00           H  
ATOM    577  HB2 LYS A  38     -10.578   7.619 -10.979  1.00  0.00           H  
ATOM    578  HB3 LYS A  38     -11.701   6.416 -11.600  1.00  0.00           H  
ATOM    579  HG2 LYS A  38     -12.781   8.523 -10.867  1.00  0.00           H  
ATOM    580  HG3 LYS A  38     -13.387   7.086 -10.039  1.00  0.00           H  
ATOM    581  HD2 LYS A  38     -12.168   7.599  -8.069  1.00  0.00           H  
ATOM    582  HD3 LYS A  38     -11.221   8.836  -8.892  1.00  0.00           H  
ATOM    583  HE2 LYS A  38     -12.872   9.893  -7.500  1.00  0.00           H  
ATOM    584  HE3 LYS A  38     -13.290  10.158  -9.191  1.00  0.00           H  
ATOM    585  HZ1 LYS A  38     -14.954   8.461  -9.055  1.00  0.00           H  
ATOM    586  HZ2 LYS A  38     -15.203   9.552  -7.790  1.00  0.00           H  
ATOM    587  HZ3 LYS A  38     -14.491   8.050  -7.480  1.00  0.00           H  
ATOM    588  N   GLY A  39     -12.304   4.503  -8.437  1.00  0.00           N  
ATOM    589  CA  GLY A  39     -13.188   3.383  -8.202  1.00  0.00           C  
ATOM    590  C   GLY A  39     -12.628   2.458  -7.145  1.00  0.00           C  
ATOM    591  O   GLY A  39     -13.312   1.556  -6.662  1.00  0.00           O  
ATOM    592  H   GLY A  39     -12.119   5.133  -7.709  1.00  0.00           H  
ATOM    593  HA2 GLY A  39     -14.150   3.752  -7.877  1.00  0.00           H  
ATOM    594  HA3 GLY A  39     -13.313   2.831  -9.120  1.00  0.00           H  
ATOM    595  N   GLY A  40     -11.372   2.681  -6.791  1.00  0.00           N  
ATOM    596  CA  GLY A  40     -10.729   1.863  -5.791  1.00  0.00           C  
ATOM    597  C   GLY A  40     -11.044   2.323  -4.385  1.00  0.00           C  
ATOM    598  O   GLY A  40     -11.597   3.405  -4.186  1.00  0.00           O  
ATOM    599  H   GLY A  40     -10.873   3.409  -7.221  1.00  0.00           H  
ATOM    600  HA2 GLY A  40     -11.061   0.842  -5.909  1.00  0.00           H  
ATOM    601  HA3 GLY A  40      -9.659   1.901  -5.942  1.00  0.00           H  
ATOM    602  N   ALA A  41     -10.691   1.501  -3.409  1.00  0.00           N  
ATOM    603  CA  ALA A  41     -10.933   1.809  -2.010  1.00  0.00           C  
ATOM    604  C   ALA A  41     -10.186   3.067  -1.573  1.00  0.00           C  
ATOM    605  O   ALA A  41     -10.687   3.840  -0.757  1.00  0.00           O  
ATOM    606  CB  ALA A  41     -10.541   0.624  -1.142  1.00  0.00           C  
ATOM    607  H   ALA A  41     -10.261   0.646  -3.641  1.00  0.00           H  
ATOM    608  HA  ALA A  41     -11.995   1.977  -1.888  1.00  0.00           H  
ATOM    609  HB1 ALA A  41     -10.930  -0.284  -1.578  1.00  0.00           H  
ATOM    610  HB2 ALA A  41     -10.951   0.749  -0.152  1.00  0.00           H  
ATOM    611  HB3 ALA A  41      -9.465   0.562  -1.082  1.00  0.00           H  
ATOM    612  N   VAL A  42      -8.995   3.274  -2.125  1.00  0.00           N  
ATOM    613  CA  VAL A  42      -8.186   4.442  -1.789  1.00  0.00           C  
ATOM    614  C   VAL A  42      -8.778   5.708  -2.407  1.00  0.00           C  
ATOM    615  O   VAL A  42      -8.705   6.794  -1.826  1.00  0.00           O  
ATOM    616  CB  VAL A  42      -6.729   4.268  -2.266  1.00  0.00           C  
ATOM    617  CG1 VAL A  42      -5.918   5.527  -2.007  1.00  0.00           C  
ATOM    618  CG2 VAL A  42      -6.081   3.068  -1.589  1.00  0.00           C  
ATOM    619  H   VAL A  42      -8.648   2.624  -2.777  1.00  0.00           H  
ATOM    620  HA  VAL A  42      -8.185   4.547  -0.714  1.00  0.00           H  
ATOM    621  HB  VAL A  42      -6.742   4.086  -3.331  1.00  0.00           H  
ATOM    622 HG11 VAL A  42      -4.891   5.365  -2.299  1.00  0.00           H  
ATOM    623 HG12 VAL A  42      -5.959   5.770  -0.956  1.00  0.00           H  
ATOM    624 HG13 VAL A  42      -6.330   6.345  -2.581  1.00  0.00           H  
ATOM    625 HG21 VAL A  42      -5.090   2.923  -1.992  1.00  0.00           H  
ATOM    626 HG22 VAL A  42      -6.677   2.187  -1.770  1.00  0.00           H  
ATOM    627 HG23 VAL A  42      -6.015   3.247  -0.526  1.00  0.00           H  
ATOM    628  N   ALA A  43      -9.405   5.553  -3.566  1.00  0.00           N  
ATOM    629  CA  ALA A  43     -10.020   6.674  -4.272  1.00  0.00           C  
ATOM    630  C   ALA A  43     -11.228   7.212  -3.508  1.00  0.00           C  
ATOM    631  O   ALA A  43     -11.792   8.249  -3.859  1.00  0.00           O  
ATOM    632  CB  ALA A  43     -10.423   6.246  -5.674  1.00  0.00           C  
ATOM    633  H   ALA A  43      -9.462   4.658  -3.957  1.00  0.00           H  
ATOM    634  HA  ALA A  43      -9.284   7.460  -4.359  1.00  0.00           H  
ATOM    635  HB1 ALA A  43      -9.538   5.998  -6.244  1.00  0.00           H  
ATOM    636  HB2 ALA A  43     -10.952   7.052  -6.160  1.00  0.00           H  
ATOM    637  HB3 ALA A  43     -11.066   5.381  -5.613  1.00  0.00           H  
ATOM    638  N   ALA A  44     -11.626   6.492  -2.468  1.00  0.00           N  
ATOM    639  CA  ALA A  44     -12.751   6.894  -1.643  1.00  0.00           C  
ATOM    640  C   ALA A  44     -12.270   7.547  -0.350  1.00  0.00           C  
ATOM    641  O   ALA A  44     -13.074   8.019   0.453  1.00  0.00           O  
ATOM    642  CB  ALA A  44     -13.627   5.691  -1.339  1.00  0.00           C  
ATOM    643  H   ALA A  44     -11.149   5.662  -2.254  1.00  0.00           H  
ATOM    644  HA  ALA A  44     -13.338   7.611  -2.201  1.00  0.00           H  
ATOM    645  HB1 ALA A  44     -14.511   6.012  -0.807  1.00  0.00           H  
ATOM    646  HB2 ALA A  44     -13.075   4.991  -0.731  1.00  0.00           H  
ATOM    647  HB3 ALA A  44     -13.917   5.215  -2.264  1.00  0.00           H  
ATOM    648  N   ASP A  45     -10.961   7.574  -0.152  1.00  0.00           N  
ATOM    649  CA  ASP A  45     -10.388   8.174   1.046  1.00  0.00           C  
ATOM    650  C   ASP A  45      -9.974   9.611   0.765  1.00  0.00           C  
ATOM    651  O   ASP A  45     -10.593  10.554   1.257  1.00  0.00           O  
ATOM    652  CB  ASP A  45      -9.185   7.368   1.538  1.00  0.00           C  
ATOM    653  CG  ASP A  45      -8.757   7.778   2.934  1.00  0.00           C  
ATOM    654  OD1 ASP A  45      -8.194   8.883   3.094  1.00  0.00           O  
ATOM    655  OD2 ASP A  45      -8.994   7.001   3.882  1.00  0.00           O  
ATOM    656  H   ASP A  45     -10.362   7.188  -0.828  1.00  0.00           H  
ATOM    657  HA  ASP A  45     -11.151   8.176   1.811  1.00  0.00           H  
ATOM    658  HB2 ASP A  45      -9.444   6.320   1.552  1.00  0.00           H  
ATOM    659  HB3 ASP A  45      -8.356   7.524   0.865  1.00  0.00           H  
ATOM    660  N   GLY A  46      -8.927   9.775  -0.030  1.00  0.00           N  
ATOM    661  CA  GLY A  46      -8.474  11.106  -0.374  1.00  0.00           C  
ATOM    662  C   GLY A  46      -7.191  11.521   0.324  1.00  0.00           C  
ATOM    663  O   GLY A  46      -6.475  12.388  -0.174  1.00  0.00           O  
ATOM    664  H   GLY A  46      -8.466   8.990  -0.392  1.00  0.00           H  
ATOM    665  HA2 GLY A  46      -8.314  11.148  -1.439  1.00  0.00           H  
ATOM    666  HA3 GLY A  46      -9.253  11.810  -0.115  1.00  0.00           H  
ATOM    667  N   ARG A  47      -6.886  10.916   1.467  1.00  0.00           N  
ATOM    668  CA  ARG A  47      -5.671  11.269   2.204  1.00  0.00           C  
ATOM    669  C   ARG A  47      -4.424  10.713   1.518  1.00  0.00           C  
ATOM    670  O   ARG A  47      -3.348  11.316   1.575  1.00  0.00           O  
ATOM    671  CB  ARG A  47      -5.752  10.773   3.650  1.00  0.00           C  
ATOM    672  CG  ARG A  47      -6.705  11.586   4.513  1.00  0.00           C  
ATOM    673  CD  ARG A  47      -6.990  10.906   5.842  1.00  0.00           C  
ATOM    674  NE  ARG A  47      -7.669   9.627   5.664  1.00  0.00           N  
ATOM    675  CZ  ARG A  47      -8.127   8.875   6.662  1.00  0.00           C  
ATOM    676  NH1 ARG A  47      -7.955   9.251   7.926  1.00  0.00           N  
ATOM    677  NH2 ARG A  47      -8.749   7.739   6.389  1.00  0.00           N  
ATOM    678  H   ARG A  47      -7.488  10.224   1.830  1.00  0.00           H  
ATOM    679  HA  ARG A  47      -5.601  12.348   2.213  1.00  0.00           H  
ATOM    680  HB2 ARG A  47      -6.089   9.746   3.649  1.00  0.00           H  
ATOM    681  HB3 ARG A  47      -4.768  10.823   4.091  1.00  0.00           H  
ATOM    682  HG2 ARG A  47      -6.264  12.550   4.705  1.00  0.00           H  
ATOM    683  HG3 ARG A  47      -7.636  11.714   3.980  1.00  0.00           H  
ATOM    684  HD2 ARG A  47      -6.055  10.741   6.356  1.00  0.00           H  
ATOM    685  HD3 ARG A  47      -7.616  11.554   6.437  1.00  0.00           H  
ATOM    686  HE  ARG A  47      -7.798   9.309   4.733  1.00  0.00           H  
ATOM    687 HH11 ARG A  47      -7.476  10.108   8.139  1.00  0.00           H  
ATOM    688 HH12 ARG A  47      -8.292   8.673   8.675  1.00  0.00           H  
ATOM    689 HH21 ARG A  47      -8.868   7.447   5.424  1.00  0.00           H  
ATOM    690 HH22 ARG A  47      -9.106   7.165   7.126  1.00  0.00           H  
ATOM    691  N   ILE A  48      -4.571   9.559   0.880  1.00  0.00           N  
ATOM    692  CA  ILE A  48      -3.465   8.935   0.170  1.00  0.00           C  
ATOM    693  C   ILE A  48      -3.327   9.561  -1.209  1.00  0.00           C  
ATOM    694  O   ILE A  48      -4.314   9.699  -1.934  1.00  0.00           O  
ATOM    695  CB  ILE A  48      -3.656   7.407   0.023  1.00  0.00           C  
ATOM    696  CG1 ILE A  48      -3.761   6.748   1.400  1.00  0.00           C  
ATOM    697  CG2 ILE A  48      -2.506   6.796  -0.773  1.00  0.00           C  
ATOM    698  CD1 ILE A  48      -3.901   5.238   1.349  1.00  0.00           C  
ATOM    699  H   ILE A  48      -5.446   9.125   0.878  1.00  0.00           H  
ATOM    700  HA  ILE A  48      -2.560   9.115   0.732  1.00  0.00           H  
ATOM    701  HB  ILE A  48      -4.571   7.231  -0.523  1.00  0.00           H  
ATOM    702 HG12 ILE A  48      -2.871   6.978   1.966  1.00  0.00           H  
ATOM    703 HG13 ILE A  48      -4.622   7.144   1.918  1.00  0.00           H  
ATOM    704 HG21 ILE A  48      -2.509   7.193  -1.777  1.00  0.00           H  
ATOM    705 HG22 ILE A  48      -2.626   5.723  -0.810  1.00  0.00           H  
ATOM    706 HG23 ILE A  48      -1.570   7.036  -0.293  1.00  0.00           H  
ATOM    707 HD11 ILE A  48      -3.143   4.828   0.698  1.00  0.00           H  
ATOM    708 HD12 ILE A  48      -4.878   4.979   0.974  1.00  0.00           H  
ATOM    709 HD13 ILE A  48      -3.777   4.831   2.342  1.00  0.00           H  
ATOM    710  N   GLU A  49      -2.113   9.945  -1.563  1.00  0.00           N  
ATOM    711  CA  GLU A  49      -1.856  10.565  -2.854  1.00  0.00           C  
ATOM    712  C   GLU A  49      -0.632   9.928  -3.516  1.00  0.00           C  
ATOM    713  O   GLU A  49       0.167   9.268  -2.848  1.00  0.00           O  
ATOM    714  CB  GLU A  49      -1.644  12.075  -2.679  1.00  0.00           C  
ATOM    715  CG  GLU A  49      -0.346  12.431  -1.979  1.00  0.00           C  
ATOM    716  CD  GLU A  49      -0.236  13.908  -1.686  1.00  0.00           C  
ATOM    717  OE1 GLU A  49       0.241  14.659  -2.562  1.00  0.00           O  
ATOM    718  OE2 GLU A  49      -0.616  14.328  -0.570  1.00  0.00           O  
ATOM    719  H   GLU A  49      -1.359   9.804  -0.935  1.00  0.00           H  
ATOM    720  HA  GLU A  49      -2.718  10.400  -3.480  1.00  0.00           H  
ATOM    721  HB2 GLU A  49      -1.639  12.543  -3.652  1.00  0.00           H  
ATOM    722  HB3 GLU A  49      -2.463  12.478  -2.099  1.00  0.00           H  
ATOM    723  HG2 GLU A  49      -0.294  11.888  -1.049  1.00  0.00           H  
ATOM    724  HG3 GLU A  49       0.480  12.141  -2.613  1.00  0.00           H  
ATOM    725  N   PRO A  50      -0.477  10.088  -4.842  1.00  0.00           N  
ATOM    726  CA  PRO A  50       0.670   9.535  -5.562  1.00  0.00           C  
ATOM    727  C   PRO A  50       1.976  10.093  -5.009  1.00  0.00           C  
ATOM    728  O   PRO A  50       2.144  11.310  -4.905  1.00  0.00           O  
ATOM    729  CB  PRO A  50       0.452   9.994  -7.008  1.00  0.00           C  
ATOM    730  CG  PRO A  50      -1.002  10.300  -7.100  1.00  0.00           C  
ATOM    731  CD  PRO A  50      -1.402  10.800  -5.741  1.00  0.00           C  
ATOM    732  HA  PRO A  50       0.687   8.456  -5.515  1.00  0.00           H  
ATOM    733  HB2 PRO A  50       1.056  10.866  -7.204  1.00  0.00           H  
ATOM    734  HB3 PRO A  50       0.729   9.201  -7.687  1.00  0.00           H  
ATOM    735  HG2 PRO A  50      -1.171  11.061  -7.846  1.00  0.00           H  
ATOM    736  HG3 PRO A  50      -1.553   9.401  -7.347  1.00  0.00           H  
ATOM    737  HD2 PRO A  50      -1.264  11.870  -5.673  1.00  0.00           H  
ATOM    738  HD3 PRO A  50      -2.425  10.535  -5.528  1.00  0.00           H  
ATOM    739  N   GLY A  51       2.884   9.207  -4.638  1.00  0.00           N  
ATOM    740  CA  GLY A  51       4.150   9.637  -4.084  1.00  0.00           C  
ATOM    741  C   GLY A  51       4.291   9.250  -2.626  1.00  0.00           C  
ATOM    742  O   GLY A  51       5.395   9.268  -2.082  1.00  0.00           O  
ATOM    743  H   GLY A  51       2.700   8.247  -4.753  1.00  0.00           H  
ATOM    744  HA2 GLY A  51       4.953   9.186  -4.649  1.00  0.00           H  
ATOM    745  HA3 GLY A  51       4.221  10.711  -4.169  1.00  0.00           H  
ATOM    746  N   ASP A  52       3.171   8.911  -1.994  1.00  0.00           N  
ATOM    747  CA  ASP A  52       3.175   8.500  -0.592  1.00  0.00           C  
ATOM    748  C   ASP A  52       3.908   7.170  -0.442  1.00  0.00           C  
ATOM    749  O   ASP A  52       3.827   6.307  -1.318  1.00  0.00           O  
ATOM    750  CB  ASP A  52       1.744   8.366  -0.052  1.00  0.00           C  
ATOM    751  CG  ASP A  52       1.068   9.702   0.219  1.00  0.00           C  
ATOM    752  OD1 ASP A  52       1.768  10.727   0.340  1.00  0.00           O  
ATOM    753  OD2 ASP A  52      -0.176   9.732   0.318  1.00  0.00           O  
ATOM    754  H   ASP A  52       2.317   8.944  -2.481  1.00  0.00           H  
ATOM    755  HA  ASP A  52       3.701   9.254  -0.024  1.00  0.00           H  
ATOM    756  HB2 ASP A  52       1.147   7.830  -0.776  1.00  0.00           H  
ATOM    757  HB3 ASP A  52       1.766   7.803   0.870  1.00  0.00           H  
ATOM    758  N   MET A  53       4.627   7.007   0.658  1.00  0.00           N  
ATOM    759  CA  MET A  53       5.383   5.784   0.904  1.00  0.00           C  
ATOM    760  C   MET A  53       4.629   4.855   1.848  1.00  0.00           C  
ATOM    761  O   MET A  53       4.116   5.289   2.875  1.00  0.00           O  
ATOM    762  CB  MET A  53       6.757   6.131   1.487  1.00  0.00           C  
ATOM    763  CG  MET A  53       7.598   4.920   1.850  1.00  0.00           C  
ATOM    764  SD  MET A  53       9.251   5.377   2.401  1.00  0.00           S  
ATOM    765  CE  MET A  53       9.905   3.779   2.874  1.00  0.00           C  
ATOM    766  H   MET A  53       4.647   7.725   1.328  1.00  0.00           H  
ATOM    767  HA  MET A  53       5.521   5.282  -0.042  1.00  0.00           H  
ATOM    768  HB2 MET A  53       7.306   6.713   0.761  1.00  0.00           H  
ATOM    769  HB3 MET A  53       6.617   6.724   2.378  1.00  0.00           H  
ATOM    770  HG2 MET A  53       7.104   4.381   2.645  1.00  0.00           H  
ATOM    771  HG3 MET A  53       7.686   4.282   0.982  1.00  0.00           H  
ATOM    772  HE1 MET A  53       9.320   3.376   3.685  1.00  0.00           H  
ATOM    773  HE2 MET A  53      10.933   3.888   3.188  1.00  0.00           H  
ATOM    774  HE3 MET A  53       9.856   3.108   2.029  1.00  0.00           H  
ATOM    775  N   LEU A  54       4.558   3.580   1.495  1.00  0.00           N  
ATOM    776  CA  LEU A  54       3.874   2.598   2.323  1.00  0.00           C  
ATOM    777  C   LEU A  54       4.848   1.989   3.323  1.00  0.00           C  
ATOM    778  O   LEU A  54       5.900   1.473   2.943  1.00  0.00           O  
ATOM    779  CB  LEU A  54       3.253   1.499   1.460  1.00  0.00           C  
ATOM    780  CG  LEU A  54       1.923   1.857   0.796  1.00  0.00           C  
ATOM    781  CD1 LEU A  54       1.446   0.712  -0.080  1.00  0.00           C  
ATOM    782  CD2 LEU A  54       0.875   2.190   1.846  1.00  0.00           C  
ATOM    783  H   LEU A  54       4.988   3.287   0.660  1.00  0.00           H  
ATOM    784  HA  LEU A  54       3.090   3.106   2.866  1.00  0.00           H  
ATOM    785  HB2 LEU A  54       3.958   1.242   0.684  1.00  0.00           H  
ATOM    786  HB3 LEU A  54       3.095   0.630   2.079  1.00  0.00           H  
ATOM    787  HG  LEU A  54       2.062   2.726   0.170  1.00  0.00           H  
ATOM    788 HD11 LEU A  54       2.202   0.485  -0.817  1.00  0.00           H  
ATOM    789 HD12 LEU A  54       0.530   0.994  -0.577  1.00  0.00           H  
ATOM    790 HD13 LEU A  54       1.271  -0.160   0.534  1.00  0.00           H  
ATOM    791 HD21 LEU A  54       1.106   3.142   2.298  1.00  0.00           H  
ATOM    792 HD22 LEU A  54       0.873   1.422   2.606  1.00  0.00           H  
ATOM    793 HD23 LEU A  54      -0.098   2.239   1.381  1.00  0.00           H  
ATOM    794  N   LEU A  55       4.504   2.066   4.599  1.00  0.00           N  
ATOM    795  CA  LEU A  55       5.358   1.525   5.648  1.00  0.00           C  
ATOM    796  C   LEU A  55       4.821   0.192   6.159  1.00  0.00           C  
ATOM    797  O   LEU A  55       5.430  -0.856   5.955  1.00  0.00           O  
ATOM    798  CB  LEU A  55       5.475   2.521   6.804  1.00  0.00           C  
ATOM    799  CG  LEU A  55       5.873   3.943   6.412  1.00  0.00           C  
ATOM    800  CD1 LEU A  55       5.831   4.853   7.630  1.00  0.00           C  
ATOM    801  CD2 LEU A  55       7.257   3.968   5.776  1.00  0.00           C  
ATOM    802  H   LEU A  55       3.659   2.505   4.843  1.00  0.00           H  
ATOM    803  HA  LEU A  55       6.339   1.364   5.224  1.00  0.00           H  
ATOM    804  HB2 LEU A  55       4.522   2.565   7.306  1.00  0.00           H  
ATOM    805  HB3 LEU A  55       6.210   2.149   7.499  1.00  0.00           H  
ATOM    806  HG  LEU A  55       5.165   4.319   5.690  1.00  0.00           H  
ATOM    807 HD11 LEU A  55       6.360   5.768   7.416  1.00  0.00           H  
ATOM    808 HD12 LEU A  55       6.299   4.355   8.465  1.00  0.00           H  
ATOM    809 HD13 LEU A  55       4.802   5.077   7.878  1.00  0.00           H  
ATOM    810 HD21 LEU A  55       7.979   3.564   6.469  1.00  0.00           H  
ATOM    811 HD22 LEU A  55       7.525   4.987   5.536  1.00  0.00           H  
ATOM    812 HD23 LEU A  55       7.252   3.375   4.874  1.00  0.00           H  
ATOM    813  N   GLN A  56       3.676   0.239   6.824  1.00  0.00           N  
ATOM    814  CA  GLN A  56       3.054  -0.960   7.372  1.00  0.00           C  
ATOM    815  C   GLN A  56       1.633  -1.120   6.838  1.00  0.00           C  
ATOM    816  O   GLN A  56       0.891  -0.142   6.723  1.00  0.00           O  
ATOM    817  CB  GLN A  56       3.046  -0.885   8.902  1.00  0.00           C  
ATOM    818  CG  GLN A  56       2.133  -1.902   9.571  1.00  0.00           C  
ATOM    819  CD  GLN A  56       2.176  -1.832  11.088  1.00  0.00           C  
ATOM    820  OE1 GLN A  56       1.176  -2.082  11.762  1.00  0.00           O  
ATOM    821  NE2 GLN A  56       3.333  -1.495  11.638  1.00  0.00           N  
ATOM    822  H   GLN A  56       3.232   1.107   6.953  1.00  0.00           H  
ATOM    823  HA  GLN A  56       3.641  -1.812   7.064  1.00  0.00           H  
ATOM    824  HB2 GLN A  56       4.051  -1.055   9.259  1.00  0.00           H  
ATOM    825  HB3 GLN A  56       2.731   0.105   9.200  1.00  0.00           H  
ATOM    826  HG2 GLN A  56       1.119  -1.724   9.248  1.00  0.00           H  
ATOM    827  HG3 GLN A  56       2.437  -2.894   9.265  1.00  0.00           H  
ATOM    828 HE21 GLN A  56       4.092  -1.309  11.047  1.00  0.00           H  
ATOM    829 HE22 GLN A  56       3.386  -1.449  12.617  1.00  0.00           H  
ATOM    830  N   VAL A  57       1.270  -2.349   6.497  1.00  0.00           N  
ATOM    831  CA  VAL A  57      -0.061  -2.644   5.981  1.00  0.00           C  
ATOM    832  C   VAL A  57      -0.663  -3.830   6.725  1.00  0.00           C  
ATOM    833  O   VAL A  57      -0.293  -4.975   6.478  1.00  0.00           O  
ATOM    834  CB  VAL A  57      -0.041  -2.953   4.466  1.00  0.00           C  
ATOM    835  CG1 VAL A  57      -1.458  -3.168   3.947  1.00  0.00           C  
ATOM    836  CG2 VAL A  57       0.650  -1.838   3.689  1.00  0.00           C  
ATOM    837  H   VAL A  57       1.912  -3.087   6.606  1.00  0.00           H  
ATOM    838  HA  VAL A  57      -0.682  -1.775   6.145  1.00  0.00           H  
ATOM    839  HB  VAL A  57       0.518  -3.868   4.313  1.00  0.00           H  
ATOM    840 HG11 VAL A  57      -2.092  -2.361   4.286  1.00  0.00           H  
ATOM    841 HG12 VAL A  57      -1.842  -4.107   4.321  1.00  0.00           H  
ATOM    842 HG13 VAL A  57      -1.452  -3.190   2.866  1.00  0.00           H  
ATOM    843 HG21 VAL A  57       0.052  -0.941   3.739  1.00  0.00           H  
ATOM    844 HG22 VAL A  57       0.766  -2.136   2.658  1.00  0.00           H  
ATOM    845 HG23 VAL A  57       1.623  -1.647   4.118  1.00  0.00           H  
ATOM    846  N   ASN A  58      -1.574  -3.539   7.646  1.00  0.00           N  
ATOM    847  CA  ASN A  58      -2.245  -4.563   8.445  1.00  0.00           C  
ATOM    848  C   ASN A  58      -1.262  -5.324   9.329  1.00  0.00           C  
ATOM    849  O   ASN A  58      -1.005  -6.509   9.116  1.00  0.00           O  
ATOM    850  CB  ASN A  58      -3.034  -5.542   7.558  1.00  0.00           C  
ATOM    851  CG  ASN A  58      -4.403  -5.009   7.177  1.00  0.00           C  
ATOM    852  OD1 ASN A  58      -4.567  -4.365   6.144  1.00  0.00           O  
ATOM    853  ND2 ASN A  58      -5.403  -5.281   8.003  1.00  0.00           N  
ATOM    854  H   ASN A  58      -1.813  -2.596   7.793  1.00  0.00           H  
ATOM    855  HA  ASN A  58      -2.945  -4.053   9.090  1.00  0.00           H  
ATOM    856  HB2 ASN A  58      -2.476  -5.724   6.654  1.00  0.00           H  
ATOM    857  HB3 ASN A  58      -3.166  -6.474   8.086  1.00  0.00           H  
ATOM    858 HD21 ASN A  58      -5.212  -5.808   8.806  1.00  0.00           H  
ATOM    859 HD22 ASN A  58      -6.299  -4.934   7.780  1.00  0.00           H  
ATOM    860  N   ASP A  59      -0.691  -4.609  10.296  1.00  0.00           N  
ATOM    861  CA  ASP A  59       0.247  -5.175  11.280  1.00  0.00           C  
ATOM    862  C   ASP A  59       1.643  -5.456  10.718  1.00  0.00           C  
ATOM    863  O   ASP A  59       2.638  -5.149  11.374  1.00  0.00           O  
ATOM    864  CB  ASP A  59      -0.318  -6.447  11.929  1.00  0.00           C  
ATOM    865  CG  ASP A  59      -1.416  -6.152  12.926  1.00  0.00           C  
ATOM    866  OD1 ASP A  59      -1.176  -5.363  13.865  1.00  0.00           O  
ATOM    867  OD2 ASP A  59      -2.527  -6.706  12.779  1.00  0.00           O  
ATOM    868  H   ASP A  59      -0.901  -3.650  10.350  1.00  0.00           H  
ATOM    869  HA  ASP A  59       0.358  -4.432  12.056  1.00  0.00           H  
ATOM    870  HB2 ASP A  59      -0.720  -7.088  11.160  1.00  0.00           H  
ATOM    871  HB3 ASP A  59       0.480  -6.967  12.443  1.00  0.00           H  
ATOM    872  N   VAL A  60       1.738  -6.042   9.531  1.00  0.00           N  
ATOM    873  CA  VAL A  60       3.046  -6.347   8.957  1.00  0.00           C  
ATOM    874  C   VAL A  60       3.750  -5.079   8.471  1.00  0.00           C  
ATOM    875  O   VAL A  60       3.196  -4.289   7.699  1.00  0.00           O  
ATOM    876  CB  VAL A  60       2.962  -7.388   7.814  1.00  0.00           C  
ATOM    877  CG1 VAL A  60       2.595  -8.757   8.369  1.00  0.00           C  
ATOM    878  CG2 VAL A  60       1.964  -6.963   6.754  1.00  0.00           C  
ATOM    879  H   VAL A  60       0.922  -6.270   9.033  1.00  0.00           H  
ATOM    880  HA  VAL A  60       3.646  -6.777   9.748  1.00  0.00           H  
ATOM    881  HB  VAL A  60       3.938  -7.465   7.352  1.00  0.00           H  
ATOM    882 HG11 VAL A  60       3.341  -9.067   9.086  1.00  0.00           H  
ATOM    883 HG12 VAL A  60       2.552  -9.476   7.564  1.00  0.00           H  
ATOM    884 HG13 VAL A  60       1.632  -8.700   8.854  1.00  0.00           H  
ATOM    885 HG21 VAL A  60       1.994  -7.660   5.929  1.00  0.00           H  
ATOM    886 HG22 VAL A  60       2.213  -5.974   6.398  1.00  0.00           H  
ATOM    887 HG23 VAL A  60       0.970  -6.953   7.178  1.00  0.00           H  
ATOM    888  N   ASN A  61       4.970  -4.885   8.953  1.00  0.00           N  
ATOM    889  CA  ASN A  61       5.771  -3.723   8.598  1.00  0.00           C  
ATOM    890  C   ASN A  61       6.728  -4.063   7.462  1.00  0.00           C  
ATOM    891  O   ASN A  61       7.355  -5.122   7.471  1.00  0.00           O  
ATOM    892  CB  ASN A  61       6.557  -3.242   9.821  1.00  0.00           C  
ATOM    893  CG  ASN A  61       7.123  -1.848   9.639  1.00  0.00           C  
ATOM    894  OD1 ASN A  61       6.546  -1.018   8.938  1.00  0.00           O  
ATOM    895  ND2 ASN A  61       8.254  -1.578  10.271  1.00  0.00           N  
ATOM    896  H   ASN A  61       5.348  -5.549   9.567  1.00  0.00           H  
ATOM    897  HA  ASN A  61       5.103  -2.940   8.275  1.00  0.00           H  
ATOM    898  HB2 ASN A  61       5.903  -3.233  10.681  1.00  0.00           H  
ATOM    899  HB3 ASN A  61       7.375  -3.923  10.006  1.00  0.00           H  
ATOM    900 HD21 ASN A  61       8.664  -2.288  10.814  1.00  0.00           H  
ATOM    901 HD22 ASN A  61       8.636  -0.670  10.182  1.00  0.00           H  
ATOM    902  N   PHE A  62       6.839  -3.165   6.489  1.00  0.00           N  
ATOM    903  CA  PHE A  62       7.712  -3.387   5.342  1.00  0.00           C  
ATOM    904  C   PHE A  62       8.907  -2.441   5.345  1.00  0.00           C  
ATOM    905  O   PHE A  62       9.716  -2.456   4.415  1.00  0.00           O  
ATOM    906  CB  PHE A  62       6.929  -3.214   4.040  1.00  0.00           C  
ATOM    907  CG  PHE A  62       5.735  -4.118   3.931  1.00  0.00           C  
ATOM    908  CD1 PHE A  62       5.882  -5.493   4.001  1.00  0.00           C  
ATOM    909  CD2 PHE A  62       4.466  -3.590   3.760  1.00  0.00           C  
ATOM    910  CE1 PHE A  62       4.787  -6.325   3.898  1.00  0.00           C  
ATOM    911  CE2 PHE A  62       3.367  -4.418   3.655  1.00  0.00           C  
ATOM    912  CZ  PHE A  62       3.525  -5.788   3.726  1.00  0.00           C  
ATOM    913  H   PHE A  62       6.311  -2.334   6.537  1.00  0.00           H  
ATOM    914  HA  PHE A  62       8.075  -4.400   5.396  1.00  0.00           H  
ATOM    915  HB2 PHE A  62       6.582  -2.193   3.969  1.00  0.00           H  
ATOM    916  HB3 PHE A  62       7.585  -3.422   3.206  1.00  0.00           H  
ATOM    917  HD1 PHE A  62       6.868  -5.913   4.139  1.00  0.00           H  
ATOM    918  HD2 PHE A  62       4.341  -2.516   3.705  1.00  0.00           H  
ATOM    919  HE1 PHE A  62       4.917  -7.395   3.955  1.00  0.00           H  
ATOM    920  HE2 PHE A  62       2.383  -3.995   3.522  1.00  0.00           H  
ATOM    921  HZ  PHE A  62       2.668  -6.438   3.644  1.00  0.00           H  
ATOM    922  N   GLU A  63       9.022  -1.628   6.392  1.00  0.00           N  
ATOM    923  CA  GLU A  63      10.122  -0.666   6.511  1.00  0.00           C  
ATOM    924  C   GLU A  63      11.475  -1.370   6.480  1.00  0.00           C  
ATOM    925  O   GLU A  63      12.456  -0.828   5.971  1.00  0.00           O  
ATOM    926  CB  GLU A  63       9.991   0.135   7.806  1.00  0.00           C  
ATOM    927  CG  GLU A  63       8.775   1.046   7.849  1.00  0.00           C  
ATOM    928  CD  GLU A  63       8.585   1.700   9.202  1.00  0.00           C  
ATOM    929  OE1 GLU A  63       8.915   1.063  10.225  1.00  0.00           O  
ATOM    930  OE2 GLU A  63       8.100   2.847   9.251  1.00  0.00           O  
ATOM    931  H   GLU A  63       8.347  -1.671   7.101  1.00  0.00           H  
ATOM    932  HA  GLU A  63      10.066   0.013   5.672  1.00  0.00           H  
ATOM    933  HB2 GLU A  63       9.926  -0.556   8.634  1.00  0.00           H  
ATOM    934  HB3 GLU A  63      10.875   0.745   7.928  1.00  0.00           H  
ATOM    935  HG2 GLU A  63       8.894   1.819   7.107  1.00  0.00           H  
ATOM    936  HG3 GLU A  63       7.895   0.461   7.621  1.00  0.00           H  
ATOM    937  N   ASN A  64      11.521  -2.578   7.021  1.00  0.00           N  
ATOM    938  CA  ASN A  64      12.755  -3.349   7.059  1.00  0.00           C  
ATOM    939  C   ASN A  64      12.626  -4.619   6.223  1.00  0.00           C  
ATOM    940  O   ASN A  64      13.046  -5.699   6.640  1.00  0.00           O  
ATOM    941  CB  ASN A  64      13.120  -3.703   8.504  1.00  0.00           C  
ATOM    942  CG  ASN A  64      13.633  -2.507   9.289  1.00  0.00           C  
ATOM    943  OD1 ASN A  64      14.380  -1.676   8.768  1.00  0.00           O  
ATOM    944  ND2 ASN A  64      13.223  -2.400  10.544  1.00  0.00           N  
ATOM    945  H   ASN A  64      10.703  -2.962   7.402  1.00  0.00           H  
ATOM    946  HA  ASN A  64      13.540  -2.737   6.640  1.00  0.00           H  
ATOM    947  HB2 ASN A  64      12.245  -4.089   9.003  1.00  0.00           H  
ATOM    948  HB3 ASN A  64      13.888  -4.459   8.496  1.00  0.00           H  
ATOM    949 HD21 ASN A  64      12.620  -3.090  10.896  1.00  0.00           H  
ATOM    950 HD22 ASN A  64      13.531  -1.630  11.071  1.00  0.00           H  
ATOM    951  N   MET A  65      12.033  -4.482   5.043  1.00  0.00           N  
ATOM    952  CA  MET A  65      11.849  -5.611   4.138  1.00  0.00           C  
ATOM    953  C   MET A  65      12.169  -5.198   2.707  1.00  0.00           C  
ATOM    954  O   MET A  65      12.224  -4.006   2.398  1.00  0.00           O  
ATOM    955  CB  MET A  65      10.414  -6.144   4.221  1.00  0.00           C  
ATOM    956  CG  MET A  65      10.176  -7.090   5.390  1.00  0.00           C  
ATOM    957  SD  MET A  65       8.496  -7.743   5.427  1.00  0.00           S  
ATOM    958  CE  MET A  65       8.398  -8.516   3.812  1.00  0.00           C  
ATOM    959  H   MET A  65      11.711  -3.596   4.768  1.00  0.00           H  
ATOM    960  HA  MET A  65      12.532  -6.388   4.435  1.00  0.00           H  
ATOM    961  HB2 MET A  65       9.735  -5.308   4.319  1.00  0.00           H  
ATOM    962  HB3 MET A  65      10.185  -6.673   3.308  1.00  0.00           H  
ATOM    963  HG2 MET A  65      10.863  -7.918   5.310  1.00  0.00           H  
ATOM    964  HG3 MET A  65      10.361  -6.557   6.312  1.00  0.00           H  
ATOM    965  HE1 MET A  65       9.296  -9.089   3.631  1.00  0.00           H  
ATOM    966  HE2 MET A  65       8.297  -7.754   3.053  1.00  0.00           H  
ATOM    967  HE3 MET A  65       7.541  -9.171   3.779  1.00  0.00           H  
ATOM    968  N   SER A  66      12.397  -6.178   1.846  1.00  0.00           N  
ATOM    969  CA  SER A  66      12.707  -5.918   0.449  1.00  0.00           C  
ATOM    970  C   SER A  66      11.479  -5.369  -0.273  1.00  0.00           C  
ATOM    971  O   SER A  66      10.349  -5.697   0.085  1.00  0.00           O  
ATOM    972  CB  SER A  66      13.183  -7.211  -0.217  1.00  0.00           C  
ATOM    973  OG  SER A  66      13.849  -8.045   0.722  1.00  0.00           O  
ATOM    974  H   SER A  66      12.360  -7.104   2.159  1.00  0.00           H  
ATOM    975  HA  SER A  66      13.500  -5.186   0.410  1.00  0.00           H  
ATOM    976  HB2 SER A  66      12.333  -7.745  -0.615  1.00  0.00           H  
ATOM    977  HB3 SER A  66      13.867  -6.974  -1.018  1.00  0.00           H  
ATOM    978  HG  SER A  66      14.703  -7.653   0.948  1.00  0.00           H  
ATOM    979  N   ASN A  67      11.709  -4.546  -1.293  1.00  0.00           N  
ATOM    980  CA  ASN A  67      10.621  -3.937  -2.061  1.00  0.00           C  
ATOM    981  C   ASN A  67       9.729  -5.008  -2.675  1.00  0.00           C  
ATOM    982  O   ASN A  67       8.502  -4.941  -2.577  1.00  0.00           O  
ATOM    983  CB  ASN A  67      11.174  -3.039  -3.173  1.00  0.00           C  
ATOM    984  CG  ASN A  67      12.360  -2.204  -2.727  1.00  0.00           C  
ATOM    985  OD1 ASN A  67      12.199  -1.138  -2.137  1.00  0.00           O  
ATOM    986  ND2 ASN A  67      13.559  -2.683  -3.016  1.00  0.00           N  
ATOM    987  H   ASN A  67      12.639  -4.346  -1.543  1.00  0.00           H  
ATOM    988  HA  ASN A  67      10.031  -3.340  -1.382  1.00  0.00           H  
ATOM    989  HB2 ASN A  67      11.490  -3.659  -3.999  1.00  0.00           H  
ATOM    990  HB3 ASN A  67      10.395  -2.372  -3.511  1.00  0.00           H  
ATOM    991 HD21 ASN A  67      13.616  -3.539  -3.498  1.00  0.00           H  
ATOM    992 HD22 ASN A  67      14.348  -2.167  -2.730  1.00  0.00           H  
ATOM    993  N   ASP A  68      10.357  -5.998  -3.291  1.00  0.00           N  
ATOM    994  CA  ASP A  68       9.636  -7.097  -3.925  1.00  0.00           C  
ATOM    995  C   ASP A  68       8.835  -7.873  -2.893  1.00  0.00           C  
ATOM    996  O   ASP A  68       7.642  -8.110  -3.065  1.00  0.00           O  
ATOM    997  CB  ASP A  68      10.606  -8.046  -4.630  1.00  0.00           C  
ATOM    998  CG  ASP A  68      11.100  -7.505  -5.953  1.00  0.00           C  
ATOM    999  OD1 ASP A  68      10.462  -7.773  -6.989  1.00  0.00           O  
ATOM   1000  OD2 ASP A  68      12.143  -6.818  -5.964  1.00  0.00           O  
ATOM   1001  H   ASP A  68      11.337  -5.989  -3.319  1.00  0.00           H  
ATOM   1002  HA  ASP A  68       8.959  -6.675  -4.652  1.00  0.00           H  
ATOM   1003  HB2 ASP A  68      11.462  -8.220  -3.993  1.00  0.00           H  
ATOM   1004  HB3 ASP A  68      10.107  -8.989  -4.810  1.00  0.00           H  
ATOM   1005  N   ASP A  69       9.501  -8.244  -1.808  1.00  0.00           N  
ATOM   1006  CA  ASP A  69       8.874  -9.003  -0.731  1.00  0.00           C  
ATOM   1007  C   ASP A  69       7.694  -8.245  -0.143  1.00  0.00           C  
ATOM   1008  O   ASP A  69       6.657  -8.833   0.165  1.00  0.00           O  
ATOM   1009  CB  ASP A  69       9.890  -9.305   0.365  1.00  0.00           C  
ATOM   1010  CG  ASP A  69      10.040 -10.790   0.625  1.00  0.00           C  
ATOM   1011  OD1 ASP A  69       9.560 -11.601  -0.200  1.00  0.00           O  
ATOM   1012  OD2 ASP A  69      10.653 -11.152   1.651  1.00  0.00           O  
ATOM   1013  H   ASP A  69      10.445  -8.002  -1.728  1.00  0.00           H  
ATOM   1014  HA  ASP A  69       8.516  -9.933  -1.144  1.00  0.00           H  
ATOM   1015  HB2 ASP A  69      10.850  -8.909   0.075  1.00  0.00           H  
ATOM   1016  HB3 ASP A  69       9.572  -8.828   1.282  1.00  0.00           H  
ATOM   1017  N   ALA A  70       7.859  -6.937   0.008  1.00  0.00           N  
ATOM   1018  CA  ALA A  70       6.808  -6.083   0.542  1.00  0.00           C  
ATOM   1019  C   ALA A  70       5.554  -6.186  -0.317  1.00  0.00           C  
ATOM   1020  O   ALA A  70       4.450  -6.382   0.197  1.00  0.00           O  
ATOM   1021  CB  ALA A  70       7.288  -4.642   0.616  1.00  0.00           C  
ATOM   1022  H   ALA A  70       8.720  -6.535  -0.236  1.00  0.00           H  
ATOM   1023  HA  ALA A  70       6.581  -6.418   1.545  1.00  0.00           H  
ATOM   1024  HB1 ALA A  70       6.498  -4.020   1.011  1.00  0.00           H  
ATOM   1025  HB2 ALA A  70       7.558  -4.300  -0.372  1.00  0.00           H  
ATOM   1026  HB3 ALA A  70       8.149  -4.584   1.265  1.00  0.00           H  
ATOM   1027  N   VAL A  71       5.737  -6.070  -1.629  1.00  0.00           N  
ATOM   1028  CA  VAL A  71       4.622  -6.166  -2.561  1.00  0.00           C  
ATOM   1029  C   VAL A  71       4.014  -7.567  -2.514  1.00  0.00           C  
ATOM   1030  O   VAL A  71       2.799  -7.726  -2.588  1.00  0.00           O  
ATOM   1031  CB  VAL A  71       5.053  -5.833  -4.011  1.00  0.00           C  
ATOM   1032  CG1 VAL A  71       3.906  -6.071  -4.988  1.00  0.00           C  
ATOM   1033  CG2 VAL A  71       5.540  -4.393  -4.112  1.00  0.00           C  
ATOM   1034  H   VAL A  71       6.643  -5.913  -1.977  1.00  0.00           H  
ATOM   1035  HA  VAL A  71       3.870  -5.452  -2.254  1.00  0.00           H  
ATOM   1036  HB  VAL A  71       5.871  -6.485  -4.281  1.00  0.00           H  
ATOM   1037 HG11 VAL A  71       4.223  -5.816  -5.988  1.00  0.00           H  
ATOM   1038 HG12 VAL A  71       3.063  -5.455  -4.710  1.00  0.00           H  
ATOM   1039 HG13 VAL A  71       3.616  -7.111  -4.956  1.00  0.00           H  
ATOM   1040 HG21 VAL A  71       4.825  -3.736  -3.640  1.00  0.00           H  
ATOM   1041 HG22 VAL A  71       5.642  -4.121  -5.154  1.00  0.00           H  
ATOM   1042 HG23 VAL A  71       6.497  -4.300  -3.620  1.00  0.00           H  
ATOM   1043  N   ARG A  72       4.868  -8.579  -2.368  1.00  0.00           N  
ATOM   1044  CA  ARG A  72       4.411  -9.964  -2.305  1.00  0.00           C  
ATOM   1045  C   ARG A  72       3.444 -10.169  -1.142  1.00  0.00           C  
ATOM   1046  O   ARG A  72       2.372 -10.750  -1.310  1.00  0.00           O  
ATOM   1047  CB  ARG A  72       5.593 -10.921  -2.169  1.00  0.00           C  
ATOM   1048  CG  ARG A  72       6.450 -11.016  -3.418  1.00  0.00           C  
ATOM   1049  CD  ARG A  72       7.673 -11.882  -3.181  1.00  0.00           C  
ATOM   1050  NE  ARG A  72       8.635 -11.782  -4.277  1.00  0.00           N  
ATOM   1051  CZ  ARG A  72       9.952 -11.663  -4.109  1.00  0.00           C  
ATOM   1052  NH1 ARG A  72      10.472 -11.608  -2.884  1.00  0.00           N  
ATOM   1053  NH2 ARG A  72      10.743 -11.586  -5.172  1.00  0.00           N  
ATOM   1054  H   ARG A  72       5.832  -8.387  -2.308  1.00  0.00           H  
ATOM   1055  HA  ARG A  72       3.891 -10.179  -3.227  1.00  0.00           H  
ATOM   1056  HB2 ARG A  72       6.217 -10.587  -1.355  1.00  0.00           H  
ATOM   1057  HB3 ARG A  72       5.216 -11.907  -1.942  1.00  0.00           H  
ATOM   1058  HG2 ARG A  72       5.864 -11.445  -4.216  1.00  0.00           H  
ATOM   1059  HG3 ARG A  72       6.772 -10.023  -3.698  1.00  0.00           H  
ATOM   1060  HD2 ARG A  72       8.151 -11.570  -2.264  1.00  0.00           H  
ATOM   1061  HD3 ARG A  72       7.355 -12.910  -3.087  1.00  0.00           H  
ATOM   1062  HE  ARG A  72       8.276 -11.812  -5.194  1.00  0.00           H  
ATOM   1063 HH11 ARG A  72       9.876 -11.660  -2.072  1.00  0.00           H  
ATOM   1064 HH12 ARG A  72      11.466 -11.515  -2.758  1.00  0.00           H  
ATOM   1065 HH21 ARG A  72      10.348 -11.614  -6.096  1.00  0.00           H  
ATOM   1066 HH22 ARG A  72      11.739 -11.506  -5.060  1.00  0.00           H  
ATOM   1067  N   VAL A  73       3.831  -9.685   0.036  1.00  0.00           N  
ATOM   1068  CA  VAL A  73       2.986  -9.805   1.220  1.00  0.00           C  
ATOM   1069  C   VAL A  73       1.700  -9.019   1.019  1.00  0.00           C  
ATOM   1070  O   VAL A  73       0.608  -9.484   1.355  1.00  0.00           O  
ATOM   1071  CB  VAL A  73       3.697  -9.293   2.490  1.00  0.00           C  
ATOM   1072  CG1 VAL A  73       2.848  -9.547   3.725  1.00  0.00           C  
ATOM   1073  CG2 VAL A  73       5.062  -9.938   2.648  1.00  0.00           C  
ATOM   1074  H   VAL A  73       4.706  -9.242   0.110  1.00  0.00           H  
ATOM   1075  HA  VAL A  73       2.742 -10.849   1.357  1.00  0.00           H  
ATOM   1076  HB  VAL A  73       3.837  -8.227   2.389  1.00  0.00           H  
ATOM   1077 HG11 VAL A  73       1.855  -9.158   3.562  1.00  0.00           H  
ATOM   1078 HG12 VAL A  73       3.293  -9.052   4.575  1.00  0.00           H  
ATOM   1079 HG13 VAL A  73       2.794 -10.608   3.912  1.00  0.00           H  
ATOM   1080 HG21 VAL A  73       5.685  -9.672   1.808  1.00  0.00           H  
ATOM   1081 HG22 VAL A  73       4.950 -11.008   2.691  1.00  0.00           H  
ATOM   1082 HG23 VAL A  73       5.519  -9.586   3.560  1.00  0.00           H  
ATOM   1083  N   LEU A  74       1.843  -7.826   0.449  1.00  0.00           N  
ATOM   1084  CA  LEU A  74       0.708  -6.959   0.179  1.00  0.00           C  
ATOM   1085  C   LEU A  74      -0.294  -7.666  -0.727  1.00  0.00           C  
ATOM   1086  O   LEU A  74      -1.501  -7.578  -0.518  1.00  0.00           O  
ATOM   1087  CB  LEU A  74       1.186  -5.657  -0.468  1.00  0.00           C  
ATOM   1088  CG  LEU A  74       0.103  -4.605  -0.714  1.00  0.00           C  
ATOM   1089  CD1 LEU A  74      -0.439  -4.070   0.600  1.00  0.00           C  
ATOM   1090  CD2 LEU A  74       0.644  -3.471  -1.566  1.00  0.00           C  
ATOM   1091  H   LEU A  74       2.746  -7.517   0.211  1.00  0.00           H  
ATOM   1092  HA  LEU A  74       0.230  -6.732   1.119  1.00  0.00           H  
ATOM   1093  HB2 LEU A  74       1.942  -5.221   0.168  1.00  0.00           H  
ATOM   1094  HB3 LEU A  74       1.639  -5.899  -1.418  1.00  0.00           H  
ATOM   1095  HG  LEU A  74      -0.716  -5.061  -1.250  1.00  0.00           H  
ATOM   1096 HD11 LEU A  74       0.382  -3.794   1.245  1.00  0.00           H  
ATOM   1097 HD12 LEU A  74      -1.036  -4.831   1.082  1.00  0.00           H  
ATOM   1098 HD13 LEU A  74      -1.053  -3.202   0.407  1.00  0.00           H  
ATOM   1099 HD21 LEU A  74      -0.128  -2.727  -1.707  1.00  0.00           H  
ATOM   1100 HD22 LEU A  74       0.949  -3.857  -2.527  1.00  0.00           H  
ATOM   1101 HD23 LEU A  74       1.492  -3.020  -1.073  1.00  0.00           H  
ATOM   1102  N   ARG A  75       0.226  -8.387  -1.719  1.00  0.00           N  
ATOM   1103  CA  ARG A  75      -0.608  -9.127  -2.661  1.00  0.00           C  
ATOM   1104  C   ARG A  75      -1.500 -10.123  -1.934  1.00  0.00           C  
ATOM   1105  O   ARG A  75      -2.679 -10.257  -2.254  1.00  0.00           O  
ATOM   1106  CB  ARG A  75       0.260  -9.856  -3.692  1.00  0.00           C  
ATOM   1107  CG  ARG A  75       0.929  -8.925  -4.689  1.00  0.00           C  
ATOM   1108  CD  ARG A  75       1.846  -9.678  -5.644  1.00  0.00           C  
ATOM   1109  NE  ARG A  75       1.097 -10.394  -6.674  1.00  0.00           N  
ATOM   1110  CZ  ARG A  75       1.202 -10.158  -7.985  1.00  0.00           C  
ATOM   1111  NH1 ARG A  75       2.052  -9.240  -8.444  1.00  0.00           N  
ATOM   1112  NH2 ARG A  75       0.450 -10.851  -8.834  1.00  0.00           N  
ATOM   1113  H   ARG A  75       1.203  -8.407  -1.828  1.00  0.00           H  
ATOM   1114  HA  ARG A  75      -1.236  -8.415  -3.175  1.00  0.00           H  
ATOM   1115  HB2 ARG A  75       1.032 -10.403  -3.171  1.00  0.00           H  
ATOM   1116  HB3 ARG A  75      -0.358 -10.552  -4.236  1.00  0.00           H  
ATOM   1117  HG2 ARG A  75       0.165  -8.423  -5.262  1.00  0.00           H  
ATOM   1118  HG3 ARG A  75       1.512  -8.196  -4.148  1.00  0.00           H  
ATOM   1119  HD2 ARG A  75       2.509  -8.969  -6.119  1.00  0.00           H  
ATOM   1120  HD3 ARG A  75       2.431 -10.388  -5.077  1.00  0.00           H  
ATOM   1121  HE  ARG A  75       0.468 -11.087  -6.370  1.00  0.00           H  
ATOM   1122 HH11 ARG A  75       2.625  -8.715  -7.810  1.00  0.00           H  
ATOM   1123 HH12 ARG A  75       2.124  -9.066  -9.430  1.00  0.00           H  
ATOM   1124 HH21 ARG A  75      -0.191 -11.545  -8.486  1.00  0.00           H  
ATOM   1125 HH22 ARG A  75       0.511 -10.684  -9.820  1.00  0.00           H  
ATOM   1126  N   GLU A  76      -0.941 -10.804  -0.942  1.00  0.00           N  
ATOM   1127  CA  GLU A  76      -1.692 -11.787  -0.171  1.00  0.00           C  
ATOM   1128  C   GLU A  76      -2.811 -11.120   0.624  1.00  0.00           C  
ATOM   1129  O   GLU A  76      -3.937 -11.619   0.668  1.00  0.00           O  
ATOM   1130  CB  GLU A  76      -0.761 -12.548   0.773  1.00  0.00           C  
ATOM   1131  CG  GLU A  76       0.291 -13.374   0.052  1.00  0.00           C  
ATOM   1132  CD  GLU A  76      -0.309 -14.275  -1.006  1.00  0.00           C  
ATOM   1133  OE1 GLU A  76      -0.939 -15.290  -0.644  1.00  0.00           O  
ATOM   1134  OE2 GLU A  76      -0.163 -13.969  -2.206  1.00  0.00           O  
ATOM   1135  H   GLU A  76       0.002 -10.641  -0.722  1.00  0.00           H  
ATOM   1136  HA  GLU A  76      -2.132 -12.487  -0.868  1.00  0.00           H  
ATOM   1137  HB2 GLU A  76      -0.256 -11.836   1.409  1.00  0.00           H  
ATOM   1138  HB3 GLU A  76      -1.349 -13.211   1.386  1.00  0.00           H  
ATOM   1139  HG2 GLU A  76       0.991 -12.706  -0.426  1.00  0.00           H  
ATOM   1140  HG3 GLU A  76       0.813 -13.987   0.774  1.00  0.00           H  
ATOM   1141  N   ILE A  77      -2.497  -9.984   1.232  1.00  0.00           N  
ATOM   1142  CA  ILE A  77      -3.471  -9.241   2.026  1.00  0.00           C  
ATOM   1143  C   ILE A  77      -4.550  -8.630   1.135  1.00  0.00           C  
ATOM   1144  O   ILE A  77      -5.737  -8.695   1.443  1.00  0.00           O  
ATOM   1145  CB  ILE A  77      -2.793  -8.118   2.841  1.00  0.00           C  
ATOM   1146  CG1 ILE A  77      -1.624  -8.680   3.655  1.00  0.00           C  
ATOM   1147  CG2 ILE A  77      -3.806  -7.439   3.755  1.00  0.00           C  
ATOM   1148  CD1 ILE A  77      -0.751  -7.612   4.279  1.00  0.00           C  
ATOM   1149  H   ILE A  77      -1.581  -9.634   1.150  1.00  0.00           H  
ATOM   1150  HA  ILE A  77      -3.935  -9.927   2.716  1.00  0.00           H  
ATOM   1151  HB  ILE A  77      -2.418  -7.378   2.150  1.00  0.00           H  
ATOM   1152 HG12 ILE A  77      -2.011  -9.297   4.451  1.00  0.00           H  
ATOM   1153 HG13 ILE A  77      -1.003  -9.283   3.009  1.00  0.00           H  
ATOM   1154 HG21 ILE A  77      -4.588  -6.992   3.158  1.00  0.00           H  
ATOM   1155 HG22 ILE A  77      -3.312  -6.671   4.334  1.00  0.00           H  
ATOM   1156 HG23 ILE A  77      -4.235  -8.171   4.422  1.00  0.00           H  
ATOM   1157 HD11 ILE A  77      -0.291  -7.023   3.499  1.00  0.00           H  
ATOM   1158 HD12 ILE A  77       0.018  -8.080   4.877  1.00  0.00           H  
ATOM   1159 HD13 ILE A  77      -1.355  -6.973   4.905  1.00  0.00           H  
ATOM   1160  N   VAL A  78      -4.122  -8.053   0.021  1.00  0.00           N  
ATOM   1161  CA  VAL A  78      -5.031  -7.422  -0.931  1.00  0.00           C  
ATOM   1162  C   VAL A  78      -5.982  -8.441  -1.559  1.00  0.00           C  
ATOM   1163  O   VAL A  78      -7.153  -8.146  -1.804  1.00  0.00           O  
ATOM   1164  CB  VAL A  78      -4.230  -6.676  -2.026  1.00  0.00           C  
ATOM   1165  CG1 VAL A  78      -5.088  -6.350  -3.242  1.00  0.00           C  
ATOM   1166  CG2 VAL A  78      -3.630  -5.404  -1.448  1.00  0.00           C  
ATOM   1167  H   VAL A  78      -3.155  -8.043  -0.168  1.00  0.00           H  
ATOM   1168  HA  VAL A  78      -5.617  -6.694  -0.391  1.00  0.00           H  
ATOM   1169  HB  VAL A  78      -3.419  -7.313  -2.346  1.00  0.00           H  
ATOM   1170 HG11 VAL A  78      -5.516  -7.260  -3.636  1.00  0.00           H  
ATOM   1171 HG12 VAL A  78      -4.471  -5.884  -3.999  1.00  0.00           H  
ATOM   1172 HG13 VAL A  78      -5.878  -5.672  -2.955  1.00  0.00           H  
ATOM   1173 HG21 VAL A  78      -4.314  -4.580  -1.601  1.00  0.00           H  
ATOM   1174 HG22 VAL A  78      -2.694  -5.192  -1.937  1.00  0.00           H  
ATOM   1175 HG23 VAL A  78      -3.460  -5.537  -0.390  1.00  0.00           H  
ATOM   1176  N   SER A  79      -5.491  -9.651  -1.779  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -6.307 -10.700  -2.370  1.00  0.00           C  
ATOM   1178  C   SER A  79      -7.159 -11.398  -1.306  1.00  0.00           C  
ATOM   1179  O   SER A  79      -7.863 -12.365  -1.594  1.00  0.00           O  
ATOM   1180  CB  SER A  79      -5.417 -11.714  -3.083  1.00  0.00           C  
ATOM   1181  OG  SER A  79      -4.493 -11.063  -3.944  1.00  0.00           O  
ATOM   1182  H   SER A  79      -4.555  -9.844  -1.547  1.00  0.00           H  
ATOM   1183  HA  SER A  79      -6.963 -10.238  -3.094  1.00  0.00           H  
ATOM   1184  HB2 SER A  79      -4.868 -12.283  -2.348  1.00  0.00           H  
ATOM   1185  HB3 SER A  79      -6.032 -12.381  -3.670  1.00  0.00           H  
ATOM   1186  HG  SER A  79      -3.713 -10.800  -3.432  1.00  0.00           H  
ATOM   1187  N   GLN A  80      -7.086 -10.908  -0.075  1.00  0.00           N  
ATOM   1188  CA  GLN A  80      -7.853 -11.474   1.022  1.00  0.00           C  
ATOM   1189  C   GLN A  80      -8.961 -10.513   1.427  1.00  0.00           C  
ATOM   1190  O   GLN A  80      -8.873  -9.310   1.178  1.00  0.00           O  
ATOM   1191  CB  GLN A  80      -6.941 -11.773   2.215  1.00  0.00           C  
ATOM   1192  CG  GLN A  80      -7.227 -13.117   2.867  1.00  0.00           C  
ATOM   1193  CD  GLN A  80      -7.008 -14.292   1.929  1.00  0.00           C  
ATOM   1194  OE1 GLN A  80      -7.729 -15.289   1.982  1.00  0.00           O  
ATOM   1195  NE2 GLN A  80      -6.003 -14.193   1.074  1.00  0.00           N  
ATOM   1196  H   GLN A  80      -6.503 -10.136   0.100  1.00  0.00           H  
ATOM   1197  HA  GLN A  80      -8.299 -12.395   0.678  1.00  0.00           H  
ATOM   1198  HB2 GLN A  80      -5.912 -11.770   1.880  1.00  0.00           H  
ATOM   1199  HB3 GLN A  80      -7.070 -10.999   2.959  1.00  0.00           H  
ATOM   1200  HG2 GLN A  80      -6.575 -13.232   3.718  1.00  0.00           H  
ATOM   1201  HG3 GLN A  80      -8.254 -13.130   3.199  1.00  0.00           H  
ATOM   1202 HE21 GLN A  80      -5.453 -13.378   1.093  1.00  0.00           H  
ATOM   1203 HE22 GLN A  80      -5.846 -14.938   0.456  1.00  0.00           H  
ATOM   1204  N   THR A  81     -10.007 -11.037   2.036  1.00  0.00           N  
ATOM   1205  CA  THR A  81     -11.121 -10.209   2.462  1.00  0.00           C  
ATOM   1206  C   THR A  81     -10.963  -9.804   3.925  1.00  0.00           C  
ATOM   1207  O   THR A  81     -10.823 -10.656   4.806  1.00  0.00           O  
ATOM   1208  CB  THR A  81     -12.464 -10.938   2.267  1.00  0.00           C  
ATOM   1209  OG1 THR A  81     -12.446 -11.669   1.028  1.00  0.00           O  
ATOM   1210  CG2 THR A  81     -13.624  -9.950   2.262  1.00  0.00           C  
ATOM   1211  H   THR A  81     -10.030 -12.001   2.215  1.00  0.00           H  
ATOM   1212  HA  THR A  81     -11.123  -9.316   1.852  1.00  0.00           H  
ATOM   1213  HB  THR A  81     -12.603 -11.631   3.082  1.00  0.00           H  
ATOM   1214  HG1 THR A  81     -11.787 -12.370   1.085  1.00  0.00           H  
ATOM   1215 HG21 THR A  81     -13.581  -9.341   3.152  1.00  0.00           H  
ATOM   1216 HG22 THR A  81     -14.557 -10.490   2.239  1.00  0.00           H  
ATOM   1217 HG23 THR A  81     -13.555  -9.315   1.389  1.00  0.00           H  
ATOM   1218  N   GLY A  82     -10.962  -8.505   4.173  1.00  0.00           N  
ATOM   1219  CA  GLY A  82     -10.817  -8.004   5.522  1.00  0.00           C  
ATOM   1220  C   GLY A  82     -10.616  -6.504   5.535  1.00  0.00           C  
ATOM   1221  O   GLY A  82     -10.572  -5.883   4.470  1.00  0.00           O  
ATOM   1222  H   GLY A  82     -11.055  -7.872   3.431  1.00  0.00           H  
ATOM   1223  HA2 GLY A  82     -11.704  -8.247   6.084  1.00  0.00           H  
ATOM   1224  HA3 GLY A  82      -9.963  -8.478   5.984  1.00  0.00           H  
ATOM   1225  N   PRO A  83     -10.497  -5.889   6.720  1.00  0.00           N  
ATOM   1226  CA  PRO A  83     -10.298  -4.448   6.839  1.00  0.00           C  
ATOM   1227  C   PRO A  83      -8.851  -4.052   6.550  1.00  0.00           C  
ATOM   1228  O   PRO A  83      -7.990  -4.087   7.433  1.00  0.00           O  
ATOM   1229  CB  PRO A  83     -10.677  -4.160   8.293  1.00  0.00           C  
ATOM   1230  CG  PRO A  83     -10.389  -5.428   9.029  1.00  0.00           C  
ATOM   1231  CD  PRO A  83     -10.541  -6.555   8.037  1.00  0.00           C  
ATOM   1232  HA  PRO A  83     -10.957  -3.903   6.177  1.00  0.00           H  
ATOM   1233  HB2 PRO A  83     -10.081  -3.340   8.668  1.00  0.00           H  
ATOM   1234  HB3 PRO A  83     -11.726  -3.903   8.352  1.00  0.00           H  
ATOM   1235  HG2 PRO A  83      -9.381  -5.404   9.416  1.00  0.00           H  
ATOM   1236  HG3 PRO A  83     -11.095  -5.546   9.838  1.00  0.00           H  
ATOM   1237  HD2 PRO A  83      -9.727  -7.258   8.136  1.00  0.00           H  
ATOM   1238  HD3 PRO A  83     -11.488  -7.058   8.182  1.00  0.00           H  
ATOM   1239  N   ILE A  84      -8.584  -3.702   5.302  1.00  0.00           N  
ATOM   1240  CA  ILE A  84      -7.247  -3.310   4.898  1.00  0.00           C  
ATOM   1241  C   ILE A  84      -6.897  -1.937   5.464  1.00  0.00           C  
ATOM   1242  O   ILE A  84      -7.574  -0.944   5.195  1.00  0.00           O  
ATOM   1243  CB  ILE A  84      -7.089  -3.305   3.360  1.00  0.00           C  
ATOM   1244  CG1 ILE A  84      -7.281  -4.721   2.807  1.00  0.00           C  
ATOM   1245  CG2 ILE A  84      -5.720  -2.761   2.968  1.00  0.00           C  
ATOM   1246  CD1 ILE A  84      -7.093  -4.825   1.306  1.00  0.00           C  
ATOM   1247  H   ILE A  84      -9.307  -3.706   4.638  1.00  0.00           H  
ATOM   1248  HA  ILE A  84      -6.559  -4.037   5.304  1.00  0.00           H  
ATOM   1249  HB  ILE A  84      -7.845  -2.657   2.942  1.00  0.00           H  
ATOM   1250 HG12 ILE A  84      -6.566  -5.382   3.273  1.00  0.00           H  
ATOM   1251 HG13 ILE A  84      -8.283  -5.057   3.043  1.00  0.00           H  
ATOM   1252 HG21 ILE A  84      -5.643  -1.728   3.274  1.00  0.00           H  
ATOM   1253 HG22 ILE A  84      -5.596  -2.830   1.897  1.00  0.00           H  
ATOM   1254 HG23 ILE A  84      -4.951  -3.342   3.456  1.00  0.00           H  
ATOM   1255 HD11 ILE A  84      -7.205  -5.853   0.999  1.00  0.00           H  
ATOM   1256 HD12 ILE A  84      -6.107  -4.471   1.039  1.00  0.00           H  
ATOM   1257 HD13 ILE A  84      -7.838  -4.220   0.809  1.00  0.00           H  
ATOM   1258  N   SER A  85      -5.841  -1.904   6.264  1.00  0.00           N  
ATOM   1259  CA  SER A  85      -5.374  -0.681   6.888  1.00  0.00           C  
ATOM   1260  C   SER A  85      -3.927  -0.435   6.488  1.00  0.00           C  
ATOM   1261  O   SER A  85      -3.075  -1.306   6.655  1.00  0.00           O  
ATOM   1262  CB  SER A  85      -5.505  -0.799   8.406  1.00  0.00           C  
ATOM   1263  OG  SER A  85      -6.657  -1.556   8.742  1.00  0.00           O  
ATOM   1264  H   SER A  85      -5.340  -2.737   6.422  1.00  0.00           H  
ATOM   1265  HA  SER A  85      -5.986   0.135   6.536  1.00  0.00           H  
ATOM   1266  HB2 SER A  85      -4.631  -1.296   8.806  1.00  0.00           H  
ATOM   1267  HB3 SER A  85      -5.594   0.185   8.841  1.00  0.00           H  
ATOM   1268  HG  SER A  85      -6.911  -2.093   7.981  1.00  0.00           H  
ATOM   1269  N   LEU A  86      -3.650   0.739   5.951  1.00  0.00           N  
ATOM   1270  CA  LEU A  86      -2.304   1.056   5.505  1.00  0.00           C  
ATOM   1271  C   LEU A  86      -1.798   2.343   6.140  1.00  0.00           C  
ATOM   1272  O   LEU A  86      -2.583   3.229   6.489  1.00  0.00           O  
ATOM   1273  CB  LEU A  86      -2.254   1.197   3.976  1.00  0.00           C  
ATOM   1274  CG  LEU A  86      -3.143   0.232   3.180  1.00  0.00           C  
ATOM   1275  CD1 LEU A  86      -4.531   0.823   2.974  1.00  0.00           C  
ATOM   1276  CD2 LEU A  86      -2.499  -0.098   1.842  1.00  0.00           C  
ATOM   1277  H   LEU A  86      -4.362   1.416   5.871  1.00  0.00           H  
ATOM   1278  HA  LEU A  86      -1.657   0.244   5.801  1.00  0.00           H  
ATOM   1279  HB2 LEU A  86      -2.542   2.207   3.723  1.00  0.00           H  
ATOM   1280  HB3 LEU A  86      -1.233   1.047   3.663  1.00  0.00           H  
ATOM   1281  HG  LEU A  86      -3.252  -0.686   3.736  1.00  0.00           H  
ATOM   1282 HD11 LEU A  86      -5.045   0.870   3.923  1.00  0.00           H  
ATOM   1283 HD12 LEU A  86      -5.090   0.197   2.294  1.00  0.00           H  
ATOM   1284 HD13 LEU A  86      -4.446   1.816   2.561  1.00  0.00           H  
ATOM   1285 HD21 LEU A  86      -3.099  -0.833   1.327  1.00  0.00           H  
ATOM   1286 HD22 LEU A  86      -1.509  -0.494   2.009  1.00  0.00           H  
ATOM   1287 HD23 LEU A  86      -2.433   0.798   1.242  1.00  0.00           H  
ATOM   1288  N   THR A  87      -0.485   2.431   6.295  1.00  0.00           N  
ATOM   1289  CA  THR A  87       0.143   3.614   6.852  1.00  0.00           C  
ATOM   1290  C   THR A  87       1.005   4.278   5.788  1.00  0.00           C  
ATOM   1291  O   THR A  87       2.003   3.710   5.336  1.00  0.00           O  
ATOM   1292  CB  THR A  87       1.006   3.278   8.084  1.00  0.00           C  
ATOM   1293  OG1 THR A  87       1.800   2.110   7.836  1.00  0.00           O  
ATOM   1294  CG2 THR A  87       0.136   3.048   9.305  1.00  0.00           C  
ATOM   1295  H   THR A  87       0.077   1.676   6.024  1.00  0.00           H  
ATOM   1296  HA  THR A  87      -0.637   4.298   7.153  1.00  0.00           H  
ATOM   1297  HB  THR A  87       1.664   4.114   8.281  1.00  0.00           H  
ATOM   1298  HG1 THR A  87       1.218   1.374   7.594  1.00  0.00           H  
ATOM   1299 HG21 THR A  87       0.739   2.644  10.105  1.00  0.00           H  
ATOM   1300 HG22 THR A  87      -0.652   2.349   9.061  1.00  0.00           H  
ATOM   1301 HG23 THR A  87      -0.299   3.985   9.619  1.00  0.00           H  
ATOM   1302  N   VAL A  88       0.607   5.469   5.374  1.00  0.00           N  
ATOM   1303  CA  VAL A  88       1.331   6.191   4.344  1.00  0.00           C  
ATOM   1304  C   VAL A  88       2.217   7.272   4.935  1.00  0.00           C  
ATOM   1305  O   VAL A  88       1.777   8.079   5.758  1.00  0.00           O  
ATOM   1306  CB  VAL A  88       0.377   6.823   3.308  1.00  0.00           C  
ATOM   1307  CG1 VAL A  88      -0.179   5.761   2.380  1.00  0.00           C  
ATOM   1308  CG2 VAL A  88      -0.758   7.568   3.992  1.00  0.00           C  
ATOM   1309  H   VAL A  88      -0.189   5.880   5.778  1.00  0.00           H  
ATOM   1310  HA  VAL A  88       1.960   5.481   3.825  1.00  0.00           H  
ATOM   1311  HB  VAL A  88       0.940   7.530   2.716  1.00  0.00           H  
ATOM   1312 HG11 VAL A  88       0.630   5.294   1.837  1.00  0.00           H  
ATOM   1313 HG12 VAL A  88      -0.866   6.217   1.683  1.00  0.00           H  
ATOM   1314 HG13 VAL A  88      -0.699   5.014   2.962  1.00  0.00           H  
ATOM   1315 HG21 VAL A  88      -1.437   7.951   3.246  1.00  0.00           H  
ATOM   1316 HG22 VAL A  88      -0.356   8.388   4.568  1.00  0.00           H  
ATOM   1317 HG23 VAL A  88      -1.286   6.893   4.648  1.00  0.00           H  
ATOM   1318  N   ALA A  89       3.469   7.265   4.522  1.00  0.00           N  
ATOM   1319  CA  ALA A  89       4.431   8.247   4.972  1.00  0.00           C  
ATOM   1320  C   ALA A  89       4.527   9.361   3.947  1.00  0.00           C  
ATOM   1321  O   ALA A  89       5.096   9.179   2.869  1.00  0.00           O  
ATOM   1322  CB  ALA A  89       5.792   7.604   5.193  1.00  0.00           C  
ATOM   1323  H   ALA A  89       3.756   6.572   3.884  1.00  0.00           H  
ATOM   1324  HA  ALA A  89       4.084   8.654   5.910  1.00  0.00           H  
ATOM   1325  HB1 ALA A  89       6.457   8.320   5.654  1.00  0.00           H  
ATOM   1326  HB2 ALA A  89       6.199   7.293   4.244  1.00  0.00           H  
ATOM   1327  HB3 ALA A  89       5.684   6.746   5.838  1.00  0.00           H  
ATOM   1328  N   LYS A  90       3.938  10.494   4.268  1.00  0.00           N  
ATOM   1329  CA  LYS A  90       3.941  11.640   3.380  1.00  0.00           C  
ATOM   1330  C   LYS A  90       5.077  12.578   3.761  1.00  0.00           C  
ATOM   1331  O   LYS A  90       5.323  12.743   4.973  1.00  0.00           O  
ATOM   1332  CB  LYS A  90       2.596  12.370   3.458  1.00  0.00           C  
ATOM   1333  CG  LYS A  90       1.395  11.430   3.448  1.00  0.00           C  
ATOM   1334  CD  LYS A  90       0.085  12.167   3.684  1.00  0.00           C  
ATOM   1335  CE  LYS A  90      -0.300  13.028   2.492  1.00  0.00           C  
ATOM   1336  NZ  LYS A  90      -0.638  12.215   1.293  1.00  0.00           N  
ATOM   1337  OXT LYS A  90       5.723  13.140   2.851  1.00  0.00           O  
ATOM   1338  H   LYS A  90       3.492  10.569   5.139  1.00  0.00           H  
ATOM   1339  HA  LYS A  90       4.097  11.286   2.372  1.00  0.00           H  
ATOM   1340  HB2 LYS A  90       2.565  12.951   4.369  1.00  0.00           H  
ATOM   1341  HB3 LYS A  90       2.512  13.036   2.613  1.00  0.00           H  
ATOM   1342  HG2 LYS A  90       1.344  10.940   2.487  1.00  0.00           H  
ATOM   1343  HG3 LYS A  90       1.526  10.690   4.224  1.00  0.00           H  
ATOM   1344  HD2 LYS A  90      -0.696  11.445   3.861  1.00  0.00           H  
ATOM   1345  HD3 LYS A  90       0.193  12.801   4.553  1.00  0.00           H  
ATOM   1346  HE2 LYS A  90      -1.157  13.626   2.759  1.00  0.00           H  
ATOM   1347  HE3 LYS A  90       0.530  13.676   2.254  1.00  0.00           H  
ATOM   1348  HZ1 LYS A  90      -1.546  11.724   1.432  1.00  0.00           H  
ATOM   1349  HZ2 LYS A  90       0.104  11.501   1.113  1.00  0.00           H  
ATOM   1350  HZ3 LYS A  90      -0.715  12.834   0.459  1.00  0.00           H  
TER    1351      LYS A  90                                                      
HETATM 1352  C20 SUZ A  91       3.121  -4.016  -8.438  1.00 20.00           C  
HETATM 1353  C19 SUZ A  91       2.120  -3.058  -8.530  1.00 20.00           C  
HETATM 1354  C5  SUZ A  91       1.040  -3.232  -9.454  1.00 20.00           C  
HETATM 1355  C6  SUZ A  91      -0.269  -2.505  -9.200  1.00 20.00           C  
HETATM 1356  C7  SUZ A  91      -1.103  -2.783  -8.023  1.00 20.00           C  
HETATM 1357  C18 SUZ A  91      -0.728  -3.818  -6.929  1.00 20.00           C  
HETATM 1358  C17 SUZ A  91       0.302  -4.769  -6.735  1.00 20.00           C  
HETATM 1359  C16 SUZ A  91       0.300  -5.521  -5.614  1.00 20.00           C  
HETATM 1360  C15 SUZ A  91      -0.700  -5.377  -4.650  1.00 20.00           C  
HETATM 1361  F   SUZ A  91      -0.668  -6.139  -3.546  1.00 20.00           F  
HETATM 1362  C14 SUZ A  91      -1.719  -4.452  -4.819  1.00 20.00           C  
HETATM 1363  C13 SUZ A  91      -1.723  -3.685  -5.952  1.00 20.00           C  
HETATM 1364  C10 SUZ A  91      -2.686  -2.601  -6.423  1.00 20.00           C  
HETATM 1365  C11 SUZ A  91      -3.843  -2.168  -5.479  1.00 20.00           C  
HETATM 1366  C12 SUZ A  91      -5.211  -2.328  -6.127  1.00 20.00           C  
HETATM 1367  O3  SUZ A  91      -5.481  -1.633  -7.218  1.00 20.00           O  
HETATM 1368  O2  SUZ A  91      -6.073  -3.075  -5.647  1.00 20.00           O  
HETATM 1369  C8  SUZ A  91      -2.350  -2.071  -7.622  1.00 20.00           C  
HETATM 1370  C9  SUZ A  91      -3.076  -1.013  -8.357  1.00 20.00           C  
HETATM 1371  C4  SUZ A  91       1.007  -4.359 -10.257  1.00 20.00           C  
HETATM 1372  C3  SUZ A  91       2.036  -5.342 -10.164  1.00 20.00           C  
HETATM 1373  C2  SUZ A  91       3.081  -5.172  -9.265  1.00 20.00           C  
HETATM 1374  S   SUZ A  91       4.355  -6.347  -9.109  1.00 20.00           S  
HETATM 1375  O1  SUZ A  91       4.113  -7.286  -8.051  1.00 20.00           O  
HETATM 1376  C1  SUZ A  91       5.726  -5.330  -8.649  1.00 20.00           C  
HETATM 1377  H20 SUZ A  91       3.934  -3.875  -7.735  1.00 20.00           H  
HETATM 1378  H19 SUZ A  91       2.162  -2.178  -7.897  1.00 20.00           H  
HETATM 1379  H6  SUZ A  91      -0.570  -1.768  -9.934  1.00 20.00           H  
HETATM 1380  H17 SUZ A  91       1.088  -4.910  -7.463  1.00 20.00           H  
HETATM 1381  H16 SUZ A  91       1.084  -6.251  -5.461  1.00 20.00           H  
HETATM 1382  H14 SUZ A  91      -2.490  -4.342  -4.066  1.00 20.00           H  
HETATM 1383  H11 SUZ A  91      -3.709  -1.125  -5.158  1.00 20.00           H  
HETATM 1384 H11A SUZ A  91      -3.791  -2.801  -4.575  1.00 20.00           H  
HETATM 1385  H9  SUZ A  91      -4.092  -1.346  -8.586  1.00 20.00           H  
HETATM 1386  H9A SUZ A  91      -3.117  -0.107  -7.746  1.00 20.00           H  
HETATM 1387  H9B SUZ A  91      -2.593  -0.767  -9.315  1.00 20.00           H  
HETATM 1388  H4  SUZ A  91       0.193  -4.488 -10.960  1.00 20.00           H  
HETATM 1389  H3  SUZ A  91       2.005  -6.228 -10.791  1.00 20.00           H  
HETATM 1390  H1  SUZ A  91       5.933  -4.589  -9.437  1.00 20.00           H  
HETATM 1391  H1A SUZ A  91       5.516  -4.831  -7.686  1.00 20.00           H  
HETATM 1392  H1B SUZ A  91       6.604  -5.970  -8.511  1.00 20.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASN A   1       4.733  13.247   7.697  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.434  13.001   8.357  1.00  0.00           C  
ATOM      3  C   ASN A   1       2.924  11.607   8.025  1.00  0.00           C  
ATOM      4  O   ASN A   1       2.522  11.334   6.895  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.410  14.046   7.915  1.00  0.00           C  
ATOM      6  CG  ASN A   1       1.052  13.844   8.563  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       0.947  13.326   9.671  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       0.000  14.262   7.875  1.00  0.00           N  
ATOM      9  H1  ASN A   1       5.414  12.508   7.967  1.00  0.00           H  
ATOM     10  H2  ASN A   1       5.112  14.169   7.986  1.00  0.00           H  
ATOM     11  H3  ASN A   1       4.620  13.235   6.657  1.00  0.00           H  
ATOM     12  HA  ASN A   1       3.576  13.074   9.425  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       2.775  15.031   8.176  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       2.286  13.988   6.843  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       0.155  14.673   6.996  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -0.887  14.150   8.275  1.00  0.00           H  
ATOM     17  N   ILE A   2       2.955  10.723   9.007  1.00  0.00           N  
ATOM     18  CA  ILE A   2       2.489   9.361   8.822  1.00  0.00           C  
ATOM     19  C   ILE A   2       0.998   9.270   9.137  1.00  0.00           C  
ATOM     20  O   ILE A   2       0.566   9.598  10.246  1.00  0.00           O  
ATOM     21  CB  ILE A   2       3.260   8.375   9.723  1.00  0.00           C  
ATOM     22  CG1 ILE A   2       4.765   8.629   9.628  1.00  0.00           C  
ATOM     23  CG2 ILE A   2       2.938   6.940   9.330  1.00  0.00           C  
ATOM     24  CD1 ILE A   2       5.578   7.894  10.671  1.00  0.00           C  
ATOM     25  H   ILE A   2       3.302  10.993   9.886  1.00  0.00           H  
ATOM     26  HA  ILE A   2       2.651   9.086   7.790  1.00  0.00           H  
ATOM     27  HB  ILE A   2       2.937   8.522  10.741  1.00  0.00           H  
ATOM     28 HG12 ILE A   2       5.114   8.314   8.656  1.00  0.00           H  
ATOM     29 HG13 ILE A   2       4.952   9.685   9.745  1.00  0.00           H  
ATOM     30 HG21 ILE A   2       1.872   6.786   9.384  1.00  0.00           H  
ATOM     31 HG22 ILE A   2       3.434   6.259  10.007  1.00  0.00           H  
ATOM     32 HG23 ILE A   2       3.279   6.756   8.322  1.00  0.00           H  
ATOM     33 HD11 ILE A   2       5.243   8.188  11.654  1.00  0.00           H  
ATOM     34 HD12 ILE A   2       6.625   8.145  10.557  1.00  0.00           H  
ATOM     35 HD13 ILE A   2       5.444   6.829  10.546  1.00  0.00           H  
ATOM     36  N   ILE A   3       0.213   8.832   8.161  1.00  0.00           N  
ATOM     37  CA  ILE A   3      -1.225   8.711   8.336  1.00  0.00           C  
ATOM     38  C   ILE A   3      -1.676   7.267   8.166  1.00  0.00           C  
ATOM     39  O   ILE A   3      -1.276   6.582   7.222  1.00  0.00           O  
ATOM     40  CB  ILE A   3      -2.000   9.605   7.339  1.00  0.00           C  
ATOM     41  CG1 ILE A   3      -1.642  11.078   7.555  1.00  0.00           C  
ATOM     42  CG2 ILE A   3      -3.504   9.393   7.477  1.00  0.00           C  
ATOM     43  CD1 ILE A   3      -2.461  12.034   6.719  1.00  0.00           C  
ATOM     44  H   ILE A   3       0.616   8.569   7.302  1.00  0.00           H  
ATOM     45  HA  ILE A   3      -1.468   9.038   9.339  1.00  0.00           H  
ATOM     46  HB  ILE A   3      -1.713   9.317   6.339  1.00  0.00           H  
ATOM     47 HG12 ILE A   3      -1.799  11.332   8.591  1.00  0.00           H  
ATOM     48 HG13 ILE A   3      -0.603  11.229   7.304  1.00  0.00           H  
ATOM     49 HG21 ILE A   3      -4.017   9.937   6.698  1.00  0.00           H  
ATOM     50 HG22 ILE A   3      -3.830   9.750   8.441  1.00  0.00           H  
ATOM     51 HG23 ILE A   3      -3.728   8.339   7.389  1.00  0.00           H  
ATOM     52 HD11 ILE A   3      -2.286  11.835   5.672  1.00  0.00           H  
ATOM     53 HD12 ILE A   3      -2.173  13.049   6.948  1.00  0.00           H  
ATOM     54 HD13 ILE A   3      -3.510  11.897   6.941  1.00  0.00           H  
ATOM     55  N   THR A   4      -2.494   6.809   9.096  1.00  0.00           N  
ATOM     56  CA  THR A   4      -3.027   5.461   9.053  1.00  0.00           C  
ATOM     57  C   THR A   4      -4.477   5.512   8.595  1.00  0.00           C  
ATOM     58  O   THR A   4      -5.341   6.037   9.300  1.00  0.00           O  
ATOM     59  CB  THR A   4      -2.937   4.786  10.434  1.00  0.00           C  
ATOM     60  OG1 THR A   4      -1.743   5.221  11.102  1.00  0.00           O  
ATOM     61  CG2 THR A   4      -2.920   3.272  10.305  1.00  0.00           C  
ATOM     62  H   THR A   4      -2.759   7.400   9.832  1.00  0.00           H  
ATOM     63  HA  THR A   4      -2.449   4.889   8.343  1.00  0.00           H  
ATOM     64  HB  THR A   4      -3.798   5.076  11.020  1.00  0.00           H  
ATOM     65  HG1 THR A   4      -1.574   6.142  10.877  1.00  0.00           H  
ATOM     66 HG21 THR A   4      -2.790   2.833  11.283  1.00  0.00           H  
ATOM     67 HG22 THR A   4      -2.102   2.974   9.666  1.00  0.00           H  
ATOM     68 HG23 THR A   4      -3.851   2.934   9.878  1.00  0.00           H  
ATOM     69  N   VAL A   5      -4.741   4.998   7.404  1.00  0.00           N  
ATOM     70  CA  VAL A   5      -6.088   5.019   6.857  1.00  0.00           C  
ATOM     71  C   VAL A   5      -6.713   3.628   6.859  1.00  0.00           C  
ATOM     72  O   VAL A   5      -6.025   2.623   6.677  1.00  0.00           O  
ATOM     73  CB  VAL A   5      -6.108   5.588   5.415  1.00  0.00           C  
ATOM     74  CG1 VAL A   5      -5.309   6.881   5.336  1.00  0.00           C  
ATOM     75  CG2 VAL A   5      -5.574   4.578   4.414  1.00  0.00           C  
ATOM     76  H   VAL A   5      -4.012   4.583   6.885  1.00  0.00           H  
ATOM     77  HA  VAL A   5      -6.684   5.670   7.481  1.00  0.00           H  
ATOM     78  HB  VAL A   5      -7.132   5.810   5.155  1.00  0.00           H  
ATOM     79 HG11 VAL A   5      -5.318   7.248   4.322  1.00  0.00           H  
ATOM     80 HG12 VAL A   5      -4.290   6.693   5.642  1.00  0.00           H  
ATOM     81 HG13 VAL A   5      -5.750   7.620   5.990  1.00  0.00           H  
ATOM     82 HG21 VAL A   5      -4.512   4.454   4.561  1.00  0.00           H  
ATOM     83 HG22 VAL A   5      -5.762   4.932   3.409  1.00  0.00           H  
ATOM     84 HG23 VAL A   5      -6.071   3.630   4.560  1.00  0.00           H  
ATOM     85  N   THR A   6      -8.013   3.572   7.096  1.00  0.00           N  
ATOM     86  CA  THR A   6      -8.730   2.311   7.088  1.00  0.00           C  
ATOM     87  C   THR A   6      -9.537   2.202   5.796  1.00  0.00           C  
ATOM     88  O   THR A   6     -10.148   3.179   5.350  1.00  0.00           O  
ATOM     89  CB  THR A   6      -9.651   2.162   8.326  1.00  0.00           C  
ATOM     90  OG1 THR A   6     -10.133   0.816   8.426  1.00  0.00           O  
ATOM     91  CG2 THR A   6     -10.831   3.121   8.268  1.00  0.00           C  
ATOM     92  H   THR A   6      -8.503   4.400   7.281  1.00  0.00           H  
ATOM     93  HA  THR A   6      -7.998   1.515   7.109  1.00  0.00           H  
ATOM     94  HB  THR A   6      -9.070   2.388   9.206  1.00  0.00           H  
ATOM     95  HG1 THR A   6     -11.091   0.806   8.309  1.00  0.00           H  
ATOM     96 HG21 THR A   6     -11.377   3.078   9.199  1.00  0.00           H  
ATOM     97 HG22 THR A   6     -11.481   2.840   7.456  1.00  0.00           H  
ATOM     98 HG23 THR A   6     -10.470   4.124   8.109  1.00  0.00           H  
ATOM     99  N   LEU A   7      -9.509   1.035   5.174  1.00  0.00           N  
ATOM    100  CA  LEU A   7     -10.231   0.827   3.932  1.00  0.00           C  
ATOM    101  C   LEU A   7     -11.235  -0.306   4.065  1.00  0.00           C  
ATOM    102  O   LEU A   7     -10.920  -1.375   4.599  1.00  0.00           O  
ATOM    103  CB  LEU A   7      -9.259   0.525   2.789  1.00  0.00           C  
ATOM    104  CG  LEU A   7      -8.232   1.622   2.497  1.00  0.00           C  
ATOM    105  CD1 LEU A   7      -7.286   1.177   1.400  1.00  0.00           C  
ATOM    106  CD2 LEU A   7      -8.922   2.924   2.113  1.00  0.00           C  
ATOM    107  H   LEU A   7      -8.993   0.293   5.559  1.00  0.00           H  
ATOM    108  HA  LEU A   7     -10.764   1.738   3.704  1.00  0.00           H  
ATOM    109  HB2 LEU A   7      -8.726  -0.382   3.032  1.00  0.00           H  
ATOM    110  HB3 LEU A   7      -9.834   0.353   1.891  1.00  0.00           H  
ATOM    111  HG  LEU A   7      -7.648   1.803   3.385  1.00  0.00           H  
ATOM    112 HD11 LEU A   7      -6.584   1.968   1.186  1.00  0.00           H  
ATOM    113 HD12 LEU A   7      -7.852   0.947   0.508  1.00  0.00           H  
ATOM    114 HD13 LEU A   7      -6.747   0.298   1.721  1.00  0.00           H  
ATOM    115 HD21 LEU A   7      -8.177   3.665   1.864  1.00  0.00           H  
ATOM    116 HD22 LEU A   7      -9.517   3.277   2.943  1.00  0.00           H  
ATOM    117 HD23 LEU A   7      -9.561   2.757   1.258  1.00  0.00           H  
ATOM    118  N   ASN A   8     -12.440  -0.057   3.585  1.00  0.00           N  
ATOM    119  CA  ASN A   8     -13.504  -1.045   3.625  1.00  0.00           C  
ATOM    120  C   ASN A   8     -13.489  -1.868   2.342  1.00  0.00           C  
ATOM    121  O   ASN A   8     -13.714  -1.337   1.249  1.00  0.00           O  
ATOM    122  CB  ASN A   8     -14.859  -0.355   3.800  1.00  0.00           C  
ATOM    123  CG  ASN A   8     -16.026  -1.318   3.694  1.00  0.00           C  
ATOM    124  OD1 ASN A   8     -16.540  -1.577   2.604  1.00  0.00           O  
ATOM    125  ND2 ASN A   8     -16.453  -1.853   4.826  1.00  0.00           N  
ATOM    126  H   ASN A   8     -12.619   0.818   3.181  1.00  0.00           H  
ATOM    127  HA  ASN A   8     -13.325  -1.697   4.467  1.00  0.00           H  
ATOM    128  HB2 ASN A   8     -14.893   0.113   4.772  1.00  0.00           H  
ATOM    129  HB3 ASN A   8     -14.970   0.403   3.038  1.00  0.00           H  
ATOM    130 HD21 ASN A   8     -15.993  -1.604   5.660  1.00  0.00           H  
ATOM    131 HD22 ASN A   8     -17.220  -2.465   4.792  1.00  0.00           H  
ATOM    132  N   MET A   9     -13.230  -3.163   2.476  1.00  0.00           N  
ATOM    133  CA  MET A   9     -13.170  -4.056   1.324  1.00  0.00           C  
ATOM    134  C   MET A   9     -14.499  -4.771   1.112  1.00  0.00           C  
ATOM    135  O   MET A   9     -14.594  -5.705   0.317  1.00  0.00           O  
ATOM    136  CB  MET A   9     -12.046  -5.078   1.496  1.00  0.00           C  
ATOM    137  CG  MET A   9     -10.661  -4.454   1.531  1.00  0.00           C  
ATOM    138  SD  MET A   9     -10.306  -3.453   0.071  1.00  0.00           S  
ATOM    139  CE  MET A   9     -10.252  -4.714  -1.203  1.00  0.00           C  
ATOM    140  H   MET A   9     -13.079  -3.532   3.377  1.00  0.00           H  
ATOM    141  HA  MET A   9     -12.959  -3.453   0.454  1.00  0.00           H  
ATOM    142  HB2 MET A   9     -12.200  -5.615   2.421  1.00  0.00           H  
ATOM    143  HB3 MET A   9     -12.082  -5.778   0.676  1.00  0.00           H  
ATOM    144  HG2 MET A   9     -10.588  -3.823   2.404  1.00  0.00           H  
ATOM    145  HG3 MET A   9      -9.927  -5.242   1.596  1.00  0.00           H  
ATOM    146  HE1 MET A   9      -9.971  -4.267  -2.146  1.00  0.00           H  
ATOM    147  HE2 MET A   9     -11.229  -5.165  -1.300  1.00  0.00           H  
ATOM    148  HE3 MET A   9      -9.531  -5.470  -0.933  1.00  0.00           H  
ATOM    149  N   GLU A  10     -15.521  -4.336   1.836  1.00  0.00           N  
ATOM    150  CA  GLU A  10     -16.850  -4.920   1.707  1.00  0.00           C  
ATOM    151  C   GLU A  10     -17.560  -4.330   0.495  1.00  0.00           C  
ATOM    152  O   GLU A  10     -18.282  -5.023  -0.222  1.00  0.00           O  
ATOM    153  CB  GLU A  10     -17.670  -4.672   2.976  1.00  0.00           C  
ATOM    154  CG  GLU A  10     -17.118  -5.382   4.202  1.00  0.00           C  
ATOM    155  CD  GLU A  10     -17.212  -6.891   4.102  1.00  0.00           C  
ATOM    156  OE1 GLU A  10     -16.329  -7.510   3.475  1.00  0.00           O  
ATOM    157  OE2 GLU A  10     -18.170  -7.466   4.655  1.00  0.00           O  
ATOM    158  H   GLU A  10     -15.377  -3.612   2.482  1.00  0.00           H  
ATOM    159  HA  GLU A  10     -16.735  -5.983   1.563  1.00  0.00           H  
ATOM    160  HB2 GLU A  10     -17.687  -3.611   3.177  1.00  0.00           H  
ATOM    161  HB3 GLU A  10     -18.682  -5.014   2.812  1.00  0.00           H  
ATOM    162  HG2 GLU A  10     -16.080  -5.109   4.319  1.00  0.00           H  
ATOM    163  HG3 GLU A  10     -17.673  -5.056   5.070  1.00  0.00           H  
ATOM    164  N   ARG A  11     -17.341  -3.042   0.268  1.00  0.00           N  
ATOM    165  CA  ARG A  11     -17.941  -2.355  -0.867  1.00  0.00           C  
ATOM    166  C   ARG A  11     -16.865  -1.996  -1.895  1.00  0.00           C  
ATOM    167  O   ARG A  11     -17.089  -1.193  -2.802  1.00  0.00           O  
ATOM    168  CB  ARG A  11     -18.672  -1.091  -0.400  1.00  0.00           C  
ATOM    169  CG  ARG A  11     -19.621  -0.517  -1.441  1.00  0.00           C  
ATOM    170  CD  ARG A  11     -19.983   0.927  -1.142  1.00  0.00           C  
ATOM    171  NE  ARG A  11     -20.497   1.620  -2.322  1.00  0.00           N  
ATOM    172  CZ  ARG A  11     -20.474   2.943  -2.475  1.00  0.00           C  
ATOM    173  NH1 ARG A  11     -20.013   3.721  -1.502  1.00  0.00           N  
ATOM    174  NH2 ARG A  11     -20.927   3.492  -3.592  1.00  0.00           N  
ATOM    175  H   ARG A  11     -16.777  -2.533   0.893  1.00  0.00           H  
ATOM    176  HA  ARG A  11     -18.654  -3.026  -1.323  1.00  0.00           H  
ATOM    177  HB2 ARG A  11     -19.242  -1.327   0.487  1.00  0.00           H  
ATOM    178  HB3 ARG A  11     -17.938  -0.336  -0.157  1.00  0.00           H  
ATOM    179  HG2 ARG A  11     -19.147  -0.564  -2.409  1.00  0.00           H  
ATOM    180  HG3 ARG A  11     -20.526  -1.108  -1.456  1.00  0.00           H  
ATOM    181  HD2 ARG A  11     -20.738   0.942  -0.371  1.00  0.00           H  
ATOM    182  HD3 ARG A  11     -19.101   1.440  -0.792  1.00  0.00           H  
ATOM    183  HE  ARG A  11     -20.868   1.064  -3.045  1.00  0.00           H  
ATOM    184 HH11 ARG A  11     -19.677   3.317  -0.646  1.00  0.00           H  
ATOM    185 HH12 ARG A  11     -19.994   4.717  -1.620  1.00  0.00           H  
ATOM    186 HH21 ARG A  11     -21.288   2.912  -4.327  1.00  0.00           H  
ATOM    187 HH22 ARG A  11     -20.903   4.488  -3.716  1.00  0.00           H  
ATOM    188  N   HIS A  12     -15.689  -2.591  -1.748  1.00  0.00           N  
ATOM    189  CA  HIS A  12     -14.582  -2.328  -2.659  1.00  0.00           C  
ATOM    190  C   HIS A  12     -13.849  -3.617  -2.989  1.00  0.00           C  
ATOM    191  O   HIS A  12     -13.579  -4.425  -2.106  1.00  0.00           O  
ATOM    192  CB  HIS A  12     -13.608  -1.314  -2.054  1.00  0.00           C  
ATOM    193  CG  HIS A  12     -14.158   0.078  -1.997  1.00  0.00           C  
ATOM    194  ND1 HIS A  12     -14.338   0.770  -0.817  1.00  0.00           N  
ATOM    195  CD2 HIS A  12     -14.575   0.908  -2.983  1.00  0.00           C  
ATOM    196  CE1 HIS A  12     -14.847   1.959  -1.081  1.00  0.00           C  
ATOM    197  NE2 HIS A  12     -15.001   2.069  -2.387  1.00  0.00           N  
ATOM    198  H   HIS A  12     -15.565  -3.233  -1.018  1.00  0.00           H  
ATOM    199  HA  HIS A  12     -14.993  -1.918  -3.569  1.00  0.00           H  
ATOM    200  HB2 HIS A  12     -13.367  -1.620  -1.046  1.00  0.00           H  
ATOM    201  HB3 HIS A  12     -12.703  -1.294  -2.646  1.00  0.00           H  
ATOM    202  HD1 HIS A  12     -14.124   0.436   0.085  1.00  0.00           H  
ATOM    203  HD2 HIS A  12     -14.572   0.695  -4.041  1.00  0.00           H  
ATOM    204  HE1 HIS A  12     -15.087   2.719  -0.353  1.00  0.00           H  
ATOM    205  HE2 HIS A  12     -15.540   2.764  -2.830  1.00  0.00           H  
ATOM    206  N   HIS A  13     -13.544  -3.813  -4.262  1.00  0.00           N  
ATOM    207  CA  HIS A  13     -12.843  -5.011  -4.696  1.00  0.00           C  
ATOM    208  C   HIS A  13     -11.346  -4.753  -4.815  1.00  0.00           C  
ATOM    209  O   HIS A  13     -10.537  -5.664  -4.648  1.00  0.00           O  
ATOM    210  CB  HIS A  13     -13.394  -5.508  -6.035  1.00  0.00           C  
ATOM    211  CG  HIS A  13     -14.701  -6.230  -5.915  1.00  0.00           C  
ATOM    212  ND1 HIS A  13     -14.866  -7.367  -5.154  1.00  0.00           N  
ATOM    213  CD2 HIS A  13     -15.911  -5.971  -6.464  1.00  0.00           C  
ATOM    214  CE1 HIS A  13     -16.119  -7.772  -5.237  1.00  0.00           C  
ATOM    215  NE2 HIS A  13     -16.774  -6.942  -6.024  1.00  0.00           N  
ATOM    216  H   HIS A  13     -13.802  -3.136  -4.927  1.00  0.00           H  
ATOM    217  HA  HIS A  13     -13.003  -5.773  -3.952  1.00  0.00           H  
ATOM    218  HB2 HIS A  13     -13.543  -4.664  -6.691  1.00  0.00           H  
ATOM    219  HB3 HIS A  13     -12.681  -6.184  -6.481  1.00  0.00           H  
ATOM    220  HD1 HIS A  13     -14.168  -7.807  -4.621  1.00  0.00           H  
ATOM    221  HD2 HIS A  13     -16.152  -5.151  -7.125  1.00  0.00           H  
ATOM    222  HE1 HIS A  13     -16.538  -8.633  -4.740  1.00  0.00           H  
ATOM    223  HE2 HIS A  13     -17.752  -6.918  -6.128  1.00  0.00           H  
ATOM    224  N   PHE A  14     -10.979  -3.510  -5.095  1.00  0.00           N  
ATOM    225  CA  PHE A  14      -9.574  -3.151  -5.238  1.00  0.00           C  
ATOM    226  C   PHE A  14      -9.272  -1.823  -4.549  1.00  0.00           C  
ATOM    227  O   PHE A  14     -10.183  -1.067  -4.204  1.00  0.00           O  
ATOM    228  CB  PHE A  14      -9.171  -3.101  -6.720  1.00  0.00           C  
ATOM    229  CG  PHE A  14      -9.985  -2.156  -7.563  1.00  0.00           C  
ATOM    230  CD1 PHE A  14     -11.256  -2.507  -7.999  1.00  0.00           C  
ATOM    231  CD2 PHE A  14      -9.475  -0.921  -7.926  1.00  0.00           C  
ATOM    232  CE1 PHE A  14     -11.998  -1.643  -8.780  1.00  0.00           C  
ATOM    233  CE2 PHE A  14     -10.212  -0.054  -8.709  1.00  0.00           C  
ATOM    234  CZ  PHE A  14     -11.476  -0.415  -9.134  1.00  0.00           C  
ATOM    235  H   PHE A  14     -11.664  -2.816  -5.199  1.00  0.00           H  
ATOM    236  HA  PHE A  14      -8.995  -3.923  -4.751  1.00  0.00           H  
ATOM    237  HB2 PHE A  14      -8.140  -2.793  -6.792  1.00  0.00           H  
ATOM    238  HB3 PHE A  14      -9.271  -4.092  -7.141  1.00  0.00           H  
ATOM    239  HD1 PHE A  14     -11.665  -3.469  -7.721  1.00  0.00           H  
ATOM    240  HD2 PHE A  14      -8.488  -0.637  -7.594  1.00  0.00           H  
ATOM    241  HE1 PHE A  14     -12.986  -1.926  -9.112  1.00  0.00           H  
ATOM    242  HE2 PHE A  14      -9.802   0.907  -8.983  1.00  0.00           H  
ATOM    243  HZ  PHE A  14     -12.055   0.262  -9.746  1.00  0.00           H  
ATOM    244  N   LEU A  15      -7.993  -1.551  -4.343  1.00  0.00           N  
ATOM    245  CA  LEU A  15      -7.562  -0.329  -3.682  1.00  0.00           C  
ATOM    246  C   LEU A  15      -7.381   0.802  -4.691  1.00  0.00           C  
ATOM    247  O   LEU A  15      -7.675   1.960  -4.392  1.00  0.00           O  
ATOM    248  CB  LEU A  15      -6.250  -0.566  -2.930  1.00  0.00           C  
ATOM    249  CG  LEU A  15      -6.222  -1.798  -2.022  1.00  0.00           C  
ATOM    250  CD1 LEU A  15      -4.840  -1.980  -1.417  1.00  0.00           C  
ATOM    251  CD2 LEU A  15      -7.268  -1.685  -0.929  1.00  0.00           C  
ATOM    252  H   LEU A  15      -7.315  -2.193  -4.649  1.00  0.00           H  
ATOM    253  HA  LEU A  15      -8.327  -0.045  -2.976  1.00  0.00           H  
ATOM    254  HB2 LEU A  15      -5.460  -0.668  -3.657  1.00  0.00           H  
ATOM    255  HB3 LEU A  15      -6.046   0.305  -2.322  1.00  0.00           H  
ATOM    256  HG  LEU A  15      -6.447  -2.677  -2.611  1.00  0.00           H  
ATOM    257 HD11 LEU A  15      -4.548  -1.073  -0.907  1.00  0.00           H  
ATOM    258 HD12 LEU A  15      -4.130  -2.197  -2.201  1.00  0.00           H  
ATOM    259 HD13 LEU A  15      -4.860  -2.798  -0.713  1.00  0.00           H  
ATOM    260 HD21 LEU A  15      -8.239  -1.535  -1.376  1.00  0.00           H  
ATOM    261 HD22 LEU A  15      -7.031  -0.847  -0.290  1.00  0.00           H  
ATOM    262 HD23 LEU A  15      -7.276  -2.593  -0.346  1.00  0.00           H  
ATOM    263  N   GLY A  16      -6.913   0.455  -5.881  1.00  0.00           N  
ATOM    264  CA  GLY A  16      -6.691   1.444  -6.916  1.00  0.00           C  
ATOM    265  C   GLY A  16      -5.442   2.274  -6.678  1.00  0.00           C  
ATOM    266  O   GLY A  16      -5.499   3.497  -6.715  1.00  0.00           O  
ATOM    267  H   GLY A  16      -6.728  -0.490  -6.067  1.00  0.00           H  
ATOM    268  HA2 GLY A  16      -6.596   0.936  -7.866  1.00  0.00           H  
ATOM    269  HA3 GLY A  16      -7.544   2.103  -6.958  1.00  0.00           H  
ATOM    270  N   ILE A  17      -4.316   1.607  -6.446  1.00  0.00           N  
ATOM    271  CA  ILE A  17      -3.038   2.288  -6.197  1.00  0.00           C  
ATOM    272  C   ILE A  17      -1.875   1.388  -6.584  1.00  0.00           C  
ATOM    273  O   ILE A  17      -1.557   0.443  -5.865  1.00  0.00           O  
ATOM    274  CB  ILE A  17      -2.855   2.689  -4.714  1.00  0.00           C  
ATOM    275  CG1 ILE A  17      -3.555   1.692  -3.791  1.00  0.00           C  
ATOM    276  CG2 ILE A  17      -3.359   4.099  -4.472  1.00  0.00           C  
ATOM    277  CD1 ILE A  17      -2.857   1.510  -2.459  1.00  0.00           C  
ATOM    278  H   ILE A  17      -4.336   0.624  -6.460  1.00  0.00           H  
ATOM    279  HA  ILE A  17      -3.010   3.183  -6.801  1.00  0.00           H  
ATOM    280  HB  ILE A  17      -1.797   2.677  -4.498  1.00  0.00           H  
ATOM    281 HG12 ILE A  17      -4.558   2.038  -3.593  1.00  0.00           H  
ATOM    282 HG13 ILE A  17      -3.602   0.728  -4.276  1.00  0.00           H  
ATOM    283 HG21 ILE A  17      -4.381   4.181  -4.817  1.00  0.00           H  
ATOM    284 HG22 ILE A  17      -2.738   4.799  -5.012  1.00  0.00           H  
ATOM    285 HG23 ILE A  17      -3.316   4.321  -3.414  1.00  0.00           H  
ATOM    286 HD11 ILE A  17      -1.893   1.053  -2.622  1.00  0.00           H  
ATOM    287 HD12 ILE A  17      -3.455   0.875  -1.822  1.00  0.00           H  
ATOM    288 HD13 ILE A  17      -2.723   2.472  -1.989  1.00  0.00           H  
ATOM    289  N   SER A  18      -1.245   1.663  -7.719  1.00  0.00           N  
ATOM    290  CA  SER A  18      -0.135   0.836  -8.168  1.00  0.00           C  
ATOM    291  C   SER A  18       1.095   1.065  -7.299  1.00  0.00           C  
ATOM    292  O   SER A  18       1.459   2.203  -6.991  1.00  0.00           O  
ATOM    293  CB  SER A  18       0.161   1.072  -9.655  1.00  0.00           C  
ATOM    294  OG  SER A  18       0.691   2.368  -9.886  1.00  0.00           O  
ATOM    295  H   SER A  18      -1.524   2.436  -8.256  1.00  0.00           H  
ATOM    296  HA  SER A  18      -0.438  -0.189  -8.042  1.00  0.00           H  
ATOM    297  HB2 SER A  18       0.871   0.327 -10.006  1.00  0.00           H  
ATOM    298  HB3 SER A  18      -0.758   0.971 -10.212  1.00  0.00           H  
ATOM    299  HG  SER A  18       1.026   2.417 -10.791  1.00  0.00           H  
ATOM    300  N   ILE A  19       1.712  -0.027  -6.878  1.00  0.00           N  
ATOM    301  CA  ILE A  19       2.883   0.036  -6.025  1.00  0.00           C  
ATOM    302  C   ILE A  19       4.160   0.134  -6.847  1.00  0.00           C  
ATOM    303  O   ILE A  19       4.432  -0.720  -7.694  1.00  0.00           O  
ATOM    304  CB  ILE A  19       2.967  -1.201  -5.106  1.00  0.00           C  
ATOM    305  CG1 ILE A  19       1.594  -1.529  -4.503  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       3.986  -0.969  -4.004  1.00  0.00           C  
ATOM    307  CD1 ILE A  19       0.989  -0.394  -3.705  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.366  -0.902  -7.145  1.00  0.00           H  
ATOM    309  HA  ILE A  19       2.797   0.916  -5.403  1.00  0.00           H  
ATOM    310  HB  ILE A  19       3.301  -2.041  -5.699  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.908  -1.778  -5.298  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       1.695  -2.379  -3.845  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       3.726  -0.076  -3.452  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       4.967  -0.849  -4.442  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       3.990  -1.816  -3.336  1.00  0.00           H  
ATOM    316 HD11 ILE A  19       0.686   0.397  -4.376  1.00  0.00           H  
ATOM    317 HD12 ILE A  19       1.723  -0.014  -3.009  1.00  0.00           H  
ATOM    318 HD13 ILE A  19       0.129  -0.756  -3.160  1.00  0.00           H  
ATOM    319  N   VAL A  20       4.933   1.182  -6.600  1.00  0.00           N  
ATOM    320  CA  VAL A  20       6.190   1.394  -7.295  1.00  0.00           C  
ATOM    321  C   VAL A  20       7.346   1.345  -6.300  1.00  0.00           C  
ATOM    322  O   VAL A  20       7.498   2.239  -5.464  1.00  0.00           O  
ATOM    323  CB  VAL A  20       6.206   2.745  -8.042  1.00  0.00           C  
ATOM    324  CG1 VAL A  20       7.492   2.910  -8.841  1.00  0.00           C  
ATOM    325  CG2 VAL A  20       4.990   2.868  -8.950  1.00  0.00           C  
ATOM    326  H   VAL A  20       4.647   1.845  -5.926  1.00  0.00           H  
ATOM    327  HA  VAL A  20       6.313   0.600  -8.019  1.00  0.00           H  
ATOM    328  HB  VAL A  20       6.161   3.537  -7.309  1.00  0.00           H  
ATOM    329 HG11 VAL A  20       7.400   3.760  -9.500  1.00  0.00           H  
ATOM    330 HG12 VAL A  20       7.669   2.018  -9.424  1.00  0.00           H  
ATOM    331 HG13 VAL A  20       8.317   3.067  -8.163  1.00  0.00           H  
ATOM    332 HG21 VAL A  20       4.091   2.837  -8.350  1.00  0.00           H  
ATOM    333 HG22 VAL A  20       4.981   2.048  -9.651  1.00  0.00           H  
ATOM    334 HG23 VAL A  20       5.032   3.803  -9.490  1.00  0.00           H  
ATOM    335  N   GLY A  21       8.139   0.285  -6.374  1.00  0.00           N  
ATOM    336  CA  GLY A  21       9.256   0.131  -5.467  1.00  0.00           C  
ATOM    337  C   GLY A  21      10.470   0.913  -5.912  1.00  0.00           C  
ATOM    338  O   GLY A  21      10.836   0.882  -7.087  1.00  0.00           O  
ATOM    339  H   GLY A  21       7.971  -0.394  -7.061  1.00  0.00           H  
ATOM    340  HA2 GLY A  21       8.961   0.468  -4.487  1.00  0.00           H  
ATOM    341  HA3 GLY A  21       9.519  -0.916  -5.411  1.00  0.00           H  
ATOM    342  N   GLN A  22      11.085   1.620  -4.977  1.00  0.00           N  
ATOM    343  CA  GLN A  22      12.272   2.408  -5.270  1.00  0.00           C  
ATOM    344  C   GLN A  22      13.511   1.530  -5.223  1.00  0.00           C  
ATOM    345  O   GLN A  22      13.947   1.093  -4.153  1.00  0.00           O  
ATOM    346  CB  GLN A  22      12.417   3.570  -4.283  1.00  0.00           C  
ATOM    347  CG  GLN A  22      13.660   4.419  -4.526  1.00  0.00           C  
ATOM    348  CD  GLN A  22      13.748   5.623  -3.608  1.00  0.00           C  
ATOM    349  OE1 GLN A  22      14.313   6.652  -3.976  1.00  0.00           O  
ATOM    350  NE2 GLN A  22      13.203   5.509  -2.409  1.00  0.00           N  
ATOM    351  H   GLN A  22      10.730   1.612  -4.059  1.00  0.00           H  
ATOM    352  HA  GLN A  22      12.165   2.806  -6.267  1.00  0.00           H  
ATOM    353  HB2 GLN A  22      11.550   4.206  -4.365  1.00  0.00           H  
ATOM    354  HB3 GLN A  22      12.469   3.172  -3.281  1.00  0.00           H  
ATOM    355  HG2 GLN A  22      14.534   3.806  -4.369  1.00  0.00           H  
ATOM    356  HG3 GLN A  22      13.646   4.767  -5.549  1.00  0.00           H  
ATOM    357 HE21 GLN A  22      12.772   4.661  -2.169  1.00  0.00           H  
ATOM    358 HE22 GLN A  22      13.252   6.282  -1.806  1.00  0.00           H  
ATOM    359  N   SER A  23      14.060   1.264  -6.387  1.00  0.00           N  
ATOM    360  CA  SER A  23      15.249   0.448  -6.506  1.00  0.00           C  
ATOM    361  C   SER A  23      16.466   1.337  -6.734  1.00  0.00           C  
ATOM    362  O   SER A  23      16.406   2.301  -7.502  1.00  0.00           O  
ATOM    363  CB  SER A  23      15.084  -0.541  -7.661  1.00  0.00           C  
ATOM    364  OG  SER A  23      13.723  -0.908  -7.820  1.00  0.00           O  
ATOM    365  H   SER A  23      13.648   1.627  -7.199  1.00  0.00           H  
ATOM    366  HA  SER A  23      15.376  -0.097  -5.582  1.00  0.00           H  
ATOM    367  HB2 SER A  23      15.433  -0.087  -8.577  1.00  0.00           H  
ATOM    368  HB3 SER A  23      15.663  -1.429  -7.454  1.00  0.00           H  
ATOM    369  HG  SER A  23      13.623  -1.853  -7.659  1.00  0.00           H  
ATOM    370  N   ASN A  24      17.561   1.022  -6.058  1.00  0.00           N  
ATOM    371  CA  ASN A  24      18.787   1.799  -6.184  1.00  0.00           C  
ATOM    372  C   ASN A  24      19.996   0.906  -5.927  1.00  0.00           C  
ATOM    373  O   ASN A  24      19.856  -0.317  -5.846  1.00  0.00           O  
ATOM    374  CB  ASN A  24      18.771   2.977  -5.208  1.00  0.00           C  
ATOM    375  CG  ASN A  24      19.547   4.178  -5.717  1.00  0.00           C  
ATOM    376  OD1 ASN A  24      20.417   4.052  -6.577  1.00  0.00           O  
ATOM    377  ND2 ASN A  24      19.239   5.351  -5.186  1.00  0.00           N  
ATOM    378  H   ASN A  24      17.550   0.243  -5.462  1.00  0.00           H  
ATOM    379  HA  ASN A  24      18.840   2.178  -7.193  1.00  0.00           H  
ATOM    380  HB2 ASN A  24      17.750   3.282  -5.043  1.00  0.00           H  
ATOM    381  HB3 ASN A  24      19.204   2.665  -4.268  1.00  0.00           H  
ATOM    382 HD21 ASN A  24      18.527   5.382  -4.509  1.00  0.00           H  
ATOM    383 HD22 ASN A  24      19.752   6.137  -5.469  1.00  0.00           H  
ATOM    384  N   ASP A  25      21.173   1.511  -5.799  1.00  0.00           N  
ATOM    385  CA  ASP A  25      22.402   0.765  -5.550  1.00  0.00           C  
ATOM    386  C   ASP A  25      22.304  -0.009  -4.241  1.00  0.00           C  
ATOM    387  O   ASP A  25      22.812  -1.123  -4.125  1.00  0.00           O  
ATOM    388  CB  ASP A  25      23.602   1.710  -5.509  1.00  0.00           C  
ATOM    389  CG  ASP A  25      24.388   1.714  -6.808  1.00  0.00           C  
ATOM    390  OD1 ASP A  25      23.765   1.633  -7.888  1.00  0.00           O  
ATOM    391  OD2 ASP A  25      25.635   1.801  -6.757  1.00  0.00           O  
ATOM    392  H   ASP A  25      21.217   2.491  -5.882  1.00  0.00           H  
ATOM    393  HA  ASP A  25      22.537   0.063  -6.363  1.00  0.00           H  
ATOM    394  HB2 ASP A  25      23.255   2.715  -5.316  1.00  0.00           H  
ATOM    395  HB3 ASP A  25      24.263   1.404  -4.712  1.00  0.00           H  
ATOM    396  N   ARG A  26      21.643   0.594  -3.262  1.00  0.00           N  
ATOM    397  CA  ARG A  26      21.460  -0.034  -1.963  1.00  0.00           C  
ATOM    398  C   ARG A  26      20.377  -1.109  -2.041  1.00  0.00           C  
ATOM    399  O   ARG A  26      20.661  -2.295  -1.884  1.00  0.00           O  
ATOM    400  CB  ARG A  26      21.108   1.016  -0.903  1.00  0.00           C  
ATOM    401  CG  ARG A  26      22.284   1.890  -0.499  1.00  0.00           C  
ATOM    402  CD  ARG A  26      23.272   1.127   0.366  1.00  0.00           C  
ATOM    403  NE  ARG A  26      24.497   1.886   0.602  1.00  0.00           N  
ATOM    404  CZ  ARG A  26      24.696   2.668   1.665  1.00  0.00           C  
ATOM    405  NH1 ARG A  26      23.742   2.812   2.582  1.00  0.00           N  
ATOM    406  NH2 ARG A  26      25.852   3.308   1.812  1.00  0.00           N  
ATOM    407  H   ARG A  26      21.274   1.492  -3.418  1.00  0.00           H  
ATOM    408  HA  ARG A  26      22.394  -0.505  -1.695  1.00  0.00           H  
ATOM    409  HB2 ARG A  26      20.332   1.659  -1.293  1.00  0.00           H  
ATOM    410  HB3 ARG A  26      20.739   0.514  -0.020  1.00  0.00           H  
ATOM    411  HG2 ARG A  26      22.793   2.229  -1.390  1.00  0.00           H  
ATOM    412  HG3 ARG A  26      21.914   2.741   0.054  1.00  0.00           H  
ATOM    413  HD2 ARG A  26      22.808   0.912   1.316  1.00  0.00           H  
ATOM    414  HD3 ARG A  26      23.523   0.201  -0.129  1.00  0.00           H  
ATOM    415  HE  ARG A  26      25.215   1.797  -0.066  1.00  0.00           H  
ATOM    416 HH11 ARG A  26      22.865   2.334   2.479  1.00  0.00           H  
ATOM    417 HH12 ARG A  26      23.897   3.393   3.385  1.00  0.00           H  
ATOM    418 HH21 ARG A  26      26.576   3.206   1.129  1.00  0.00           H  
ATOM    419 HH22 ARG A  26      26.004   3.898   2.610  1.00  0.00           H  
ATOM    420  N   GLY A  27      19.140  -0.694  -2.293  1.00  0.00           N  
ATOM    421  CA  GLY A  27      18.044  -1.641  -2.398  1.00  0.00           C  
ATOM    422  C   GLY A  27      16.888  -1.325  -1.469  1.00  0.00           C  
ATOM    423  O   GLY A  27      15.729  -1.549  -1.817  1.00  0.00           O  
ATOM    424  H   GLY A  27      18.970   0.265  -2.412  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      17.678  -1.632  -3.413  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      18.413  -2.628  -2.169  1.00  0.00           H  
ATOM    427  N   ASP A  28      17.192  -0.777  -0.304  1.00  0.00           N  
ATOM    428  CA  ASP A  28      16.165  -0.443   0.681  1.00  0.00           C  
ATOM    429  C   ASP A  28      15.512   0.906   0.373  1.00  0.00           C  
ATOM    430  O   ASP A  28      15.450   1.795   1.222  1.00  0.00           O  
ATOM    431  CB  ASP A  28      16.763  -0.443   2.099  1.00  0.00           C  
ATOM    432  CG  ASP A  28      17.870   0.581   2.290  1.00  0.00           C  
ATOM    433  OD1 ASP A  28      18.879   0.530   1.551  1.00  0.00           O  
ATOM    434  OD2 ASP A  28      17.743   1.439   3.188  1.00  0.00           O  
ATOM    435  H   ASP A  28      18.131  -0.583  -0.097  1.00  0.00           H  
ATOM    436  HA  ASP A  28      15.408  -1.212   0.626  1.00  0.00           H  
ATOM    437  HB2 ASP A  28      15.977  -0.228   2.807  1.00  0.00           H  
ATOM    438  HB3 ASP A  28      17.166  -1.423   2.310  1.00  0.00           H  
ATOM    439  N   GLY A  29      15.009   1.047  -0.850  1.00  0.00           N  
ATOM    440  CA  GLY A  29      14.369   2.284  -1.257  1.00  0.00           C  
ATOM    441  C   GLY A  29      12.964   2.428  -0.708  1.00  0.00           C  
ATOM    442  O   GLY A  29      12.555   3.521  -0.315  1.00  0.00           O  
ATOM    443  H   GLY A  29      15.076   0.300  -1.484  1.00  0.00           H  
ATOM    444  HA2 GLY A  29      14.966   3.115  -0.910  1.00  0.00           H  
ATOM    445  HA3 GLY A  29      14.327   2.314  -2.334  1.00  0.00           H  
ATOM    446  N   GLY A  30      12.225   1.328  -0.691  1.00  0.00           N  
ATOM    447  CA  GLY A  30      10.868   1.355  -0.182  1.00  0.00           C  
ATOM    448  C   GLY A  30       9.844   1.440  -1.296  1.00  0.00           C  
ATOM    449  O   GLY A  30      10.169   1.823  -2.420  1.00  0.00           O  
ATOM    450  H   GLY A  30      12.601   0.490  -1.039  1.00  0.00           H  
ATOM    451  HA2 GLY A  30      10.690   0.459   0.389  1.00  0.00           H  
ATOM    452  HA3 GLY A  30      10.756   2.213   0.464  1.00  0.00           H  
ATOM    453  N   ILE A  31       8.601   1.094  -0.991  1.00  0.00           N  
ATOM    454  CA  ILE A  31       7.541   1.132  -1.986  1.00  0.00           C  
ATOM    455  C   ILE A  31       6.721   2.410  -1.873  1.00  0.00           C  
ATOM    456  O   ILE A  31       6.304   2.807  -0.780  1.00  0.00           O  
ATOM    457  CB  ILE A  31       6.609  -0.093  -1.881  1.00  0.00           C  
ATOM    458  CG1 ILE A  31       6.245  -0.382  -0.418  1.00  0.00           C  
ATOM    459  CG2 ILE A  31       7.267  -1.305  -2.526  1.00  0.00           C  
ATOM    460  CD1 ILE A  31       5.131  -1.397  -0.262  1.00  0.00           C  
ATOM    461  H   ILE A  31       8.387   0.819  -0.076  1.00  0.00           H  
ATOM    462  HA  ILE A  31       8.006   1.116  -2.958  1.00  0.00           H  
ATOM    463  HB  ILE A  31       5.705   0.129  -2.430  1.00  0.00           H  
ATOM    464 HG12 ILE A  31       7.112  -0.766   0.096  1.00  0.00           H  
ATOM    465 HG13 ILE A  31       5.927   0.536   0.057  1.00  0.00           H  
ATOM    466 HG21 ILE A  31       6.556  -2.115  -2.577  1.00  0.00           H  
ATOM    467 HG22 ILE A  31       8.116  -1.609  -1.936  1.00  0.00           H  
ATOM    468 HG23 ILE A  31       7.595  -1.051  -3.524  1.00  0.00           H  
ATOM    469 HD11 ILE A  31       4.198  -0.963  -0.591  1.00  0.00           H  
ATOM    470 HD12 ILE A  31       5.049  -1.682   0.776  1.00  0.00           H  
ATOM    471 HD13 ILE A  31       5.357  -2.268  -0.858  1.00  0.00           H  
ATOM    472  N   TYR A  32       6.500   3.055  -3.010  1.00  0.00           N  
ATOM    473  CA  TYR A  32       5.740   4.299  -3.060  1.00  0.00           C  
ATOM    474  C   TYR A  32       4.494   4.136  -3.924  1.00  0.00           C  
ATOM    475  O   TYR A  32       4.440   3.259  -4.789  1.00  0.00           O  
ATOM    476  CB  TYR A  32       6.600   5.434  -3.625  1.00  0.00           C  
ATOM    477  CG  TYR A  32       7.762   5.829  -2.742  1.00  0.00           C  
ATOM    478  CD1 TYR A  32       8.902   5.042  -2.669  1.00  0.00           C  
ATOM    479  CD2 TYR A  32       7.715   6.987  -1.980  1.00  0.00           C  
ATOM    480  CE1 TYR A  32       9.961   5.394  -1.858  1.00  0.00           C  
ATOM    481  CE2 TYR A  32       8.773   7.349  -1.169  1.00  0.00           C  
ATOM    482  CZ  TYR A  32       9.892   6.548  -1.111  1.00  0.00           C  
ATOM    483  OH  TYR A  32      10.941   6.898  -0.292  1.00  0.00           O  
ATOM    484  H   TYR A  32       6.854   2.680  -3.850  1.00  0.00           H  
ATOM    485  HA  TYR A  32       5.443   4.547  -2.054  1.00  0.00           H  
ATOM    486  HB2 TYR A  32       6.998   5.130  -4.580  1.00  0.00           H  
ATOM    487  HB3 TYR A  32       5.979   6.306  -3.764  1.00  0.00           H  
ATOM    488  HD1 TYR A  32       8.954   4.138  -3.258  1.00  0.00           H  
ATOM    489  HD2 TYR A  32       6.834   7.612  -2.026  1.00  0.00           H  
ATOM    490  HE1 TYR A  32      10.838   4.768  -1.816  1.00  0.00           H  
ATOM    491  HE2 TYR A  32       8.719   8.251  -0.585  1.00  0.00           H  
ATOM    492  HH  TYR A  32      10.694   6.726   0.626  1.00  0.00           H  
ATOM    493  N   ILE A  33       3.498   4.977  -3.679  1.00  0.00           N  
ATOM    494  CA  ILE A  33       2.257   4.948  -4.446  1.00  0.00           C  
ATOM    495  C   ILE A  33       2.475   5.570  -5.824  1.00  0.00           C  
ATOM    496  O   ILE A  33       2.842   6.741  -5.935  1.00  0.00           O  
ATOM    497  CB  ILE A  33       1.122   5.707  -3.713  1.00  0.00           C  
ATOM    498  CG1 ILE A  33       0.837   5.067  -2.350  1.00  0.00           C  
ATOM    499  CG2 ILE A  33      -0.145   5.752  -4.560  1.00  0.00           C  
ATOM    500  CD1 ILE A  33       0.528   3.586  -2.423  1.00  0.00           C  
ATOM    501  H   ILE A  33       3.595   5.631  -2.951  1.00  0.00           H  
ATOM    502  HA  ILE A  33       1.960   3.917  -4.567  1.00  0.00           H  
ATOM    503  HB  ILE A  33       1.449   6.724  -3.558  1.00  0.00           H  
ATOM    504 HG12 ILE A  33       1.699   5.195  -1.712  1.00  0.00           H  
ATOM    505 HG13 ILE A  33      -0.011   5.561  -1.901  1.00  0.00           H  
ATOM    506 HG21 ILE A  33      -0.394   4.755  -4.898  1.00  0.00           H  
ATOM    507 HG22 ILE A  33       0.021   6.391  -5.415  1.00  0.00           H  
ATOM    508 HG23 ILE A  33      -0.959   6.148  -3.969  1.00  0.00           H  
ATOM    509 HD11 ILE A  33       1.419   3.046  -2.707  1.00  0.00           H  
ATOM    510 HD12 ILE A  33      -0.244   3.417  -3.157  1.00  0.00           H  
ATOM    511 HD13 ILE A  33       0.190   3.243  -1.457  1.00  0.00           H  
ATOM    512  N   GLY A  34       2.257   4.781  -6.865  1.00  0.00           N  
ATOM    513  CA  GLY A  34       2.449   5.256  -8.220  1.00  0.00           C  
ATOM    514  C   GLY A  34       1.235   5.963  -8.781  1.00  0.00           C  
ATOM    515  O   GLY A  34       1.128   7.188  -8.702  1.00  0.00           O  
ATOM    516  H   GLY A  34       1.957   3.855  -6.714  1.00  0.00           H  
ATOM    517  HA2 GLY A  34       3.288   5.936  -8.237  1.00  0.00           H  
ATOM    518  HA3 GLY A  34       2.680   4.410  -8.850  1.00  0.00           H  
ATOM    519  N   SER A  35       0.315   5.198  -9.347  1.00  0.00           N  
ATOM    520  CA  SER A  35      -0.884   5.768  -9.941  1.00  0.00           C  
ATOM    521  C   SER A  35      -2.142   5.304  -9.213  1.00  0.00           C  
ATOM    522  O   SER A  35      -2.272   4.127  -8.866  1.00  0.00           O  
ATOM    523  CB  SER A  35      -0.962   5.384 -11.419  1.00  0.00           C  
ATOM    524  OG  SER A  35       0.319   5.440 -12.019  1.00  0.00           O  
ATOM    525  H   SER A  35       0.442   4.222  -9.359  1.00  0.00           H  
ATOM    526  HA  SER A  35      -0.812   6.842  -9.865  1.00  0.00           H  
ATOM    527  HB2 SER A  35      -1.347   4.379 -11.507  1.00  0.00           H  
ATOM    528  HB3 SER A  35      -1.619   6.070 -11.937  1.00  0.00           H  
ATOM    529  HG  SER A  35       0.989   5.493 -11.327  1.00  0.00           H  
ATOM    530  N   ILE A  36      -3.054   6.239  -8.978  1.00  0.00           N  
ATOM    531  CA  ILE A  36      -4.317   5.943  -8.312  1.00  0.00           C  
ATOM    532  C   ILE A  36      -5.402   5.679  -9.352  1.00  0.00           C  
ATOM    533  O   ILE A  36      -5.468   6.364 -10.373  1.00  0.00           O  
ATOM    534  CB  ILE A  36      -4.758   7.103  -7.387  1.00  0.00           C  
ATOM    535  CG1 ILE A  36      -3.713   7.328  -6.290  1.00  0.00           C  
ATOM    536  CG2 ILE A  36      -6.129   6.822  -6.770  1.00  0.00           C  
ATOM    537  CD1 ILE A  36      -4.057   8.453  -5.343  1.00  0.00           C  
ATOM    538  H   ILE A  36      -2.874   7.160  -9.263  1.00  0.00           H  
ATOM    539  HA  ILE A  36      -4.179   5.057  -7.709  1.00  0.00           H  
ATOM    540  HB  ILE A  36      -4.839   7.998  -7.985  1.00  0.00           H  
ATOM    541 HG12 ILE A  36      -3.621   6.428  -5.706  1.00  0.00           H  
ATOM    542 HG13 ILE A  36      -2.761   7.556  -6.745  1.00  0.00           H  
ATOM    543 HG21 ILE A  36      -6.421   7.652  -6.147  1.00  0.00           H  
ATOM    544 HG22 ILE A  36      -6.077   5.925  -6.170  1.00  0.00           H  
ATOM    545 HG23 ILE A  36      -6.858   6.688  -7.555  1.00  0.00           H  
ATOM    546 HD11 ILE A  36      -4.981   8.226  -4.836  1.00  0.00           H  
ATOM    547 HD12 ILE A  36      -4.167   9.375  -5.898  1.00  0.00           H  
ATOM    548 HD13 ILE A  36      -3.267   8.564  -4.615  1.00  0.00           H  
ATOM    549  N   MET A  37      -6.244   4.687  -9.101  1.00  0.00           N  
ATOM    550  CA  MET A  37      -7.313   4.344 -10.028  1.00  0.00           C  
ATOM    551  C   MET A  37      -8.670   4.642  -9.412  1.00  0.00           C  
ATOM    552  O   MET A  37      -8.984   4.163  -8.320  1.00  0.00           O  
ATOM    553  CB  MET A  37      -7.238   2.866 -10.420  1.00  0.00           C  
ATOM    554  CG  MET A  37      -5.926   2.482 -11.078  1.00  0.00           C  
ATOM    555  SD  MET A  37      -5.599   3.408 -12.590  1.00  0.00           S  
ATOM    556  CE  MET A  37      -3.835   3.147 -12.761  1.00  0.00           C  
ATOM    557  H   MET A  37      -6.150   4.180  -8.261  1.00  0.00           H  
ATOM    558  HA  MET A  37      -7.192   4.948 -10.913  1.00  0.00           H  
ATOM    559  HB2 MET A  37      -7.360   2.263  -9.533  1.00  0.00           H  
ATOM    560  HB3 MET A  37      -8.040   2.645 -11.110  1.00  0.00           H  
ATOM    561  HG2 MET A  37      -5.122   2.667 -10.381  1.00  0.00           H  
ATOM    562  HG3 MET A  37      -5.956   1.430 -11.316  1.00  0.00           H  
ATOM    563  HE1 MET A  37      -3.472   3.690 -13.622  1.00  0.00           H  
ATOM    564  HE2 MET A  37      -3.638   2.094 -12.889  1.00  0.00           H  
ATOM    565  HE3 MET A  37      -3.331   3.504 -11.872  1.00  0.00           H  
ATOM    566  N   LYS A  38      -9.465   5.438 -10.116  1.00  0.00           N  
ATOM    567  CA  LYS A  38     -10.797   5.801  -9.657  1.00  0.00           C  
ATOM    568  C   LYS A  38     -11.657   4.549  -9.506  1.00  0.00           C  
ATOM    569  O   LYS A  38     -11.705   3.709 -10.408  1.00  0.00           O  
ATOM    570  CB  LYS A  38     -11.450   6.772 -10.646  1.00  0.00           C  
ATOM    571  CG  LYS A  38     -12.725   7.419 -10.132  1.00  0.00           C  
ATOM    572  CD  LYS A  38     -12.427   8.506  -9.112  1.00  0.00           C  
ATOM    573  CE  LYS A  38     -13.683   9.264  -8.719  1.00  0.00           C  
ATOM    574  NZ  LYS A  38     -14.636   8.410  -7.965  1.00  0.00           N  
ATOM    575  H   LYS A  38      -9.143   5.793 -10.973  1.00  0.00           H  
ATOM    576  HA  LYS A  38     -10.701   6.280  -8.694  1.00  0.00           H  
ATOM    577  HB2 LYS A  38     -10.747   7.557 -10.876  1.00  0.00           H  
ATOM    578  HB3 LYS A  38     -11.685   6.236 -11.553  1.00  0.00           H  
ATOM    579  HG2 LYS A  38     -13.255   7.857 -10.965  1.00  0.00           H  
ATOM    580  HG3 LYS A  38     -13.341   6.661  -9.670  1.00  0.00           H  
ATOM    581  HD2 LYS A  38     -12.004   8.051  -8.228  1.00  0.00           H  
ATOM    582  HD3 LYS A  38     -11.716   9.199  -9.536  1.00  0.00           H  
ATOM    583  HE2 LYS A  38     -13.404  10.105  -8.102  1.00  0.00           H  
ATOM    584  HE3 LYS A  38     -14.167   9.622  -9.616  1.00  0.00           H  
ATOM    585  HZ1 LYS A  38     -14.844   7.542  -8.499  1.00  0.00           H  
ATOM    586  HZ2 LYS A  38     -15.526   8.921  -7.805  1.00  0.00           H  
ATOM    587  HZ3 LYS A  38     -14.232   8.148  -7.044  1.00  0.00           H  
ATOM    588  N   GLY A  39     -12.312   4.422  -8.359  1.00  0.00           N  
ATOM    589  CA  GLY A  39     -13.153   3.271  -8.104  1.00  0.00           C  
ATOM    590  C   GLY A  39     -12.587   2.392  -7.010  1.00  0.00           C  
ATOM    591  O   GLY A  39     -13.286   1.540  -6.458  1.00  0.00           O  
ATOM    592  H   GLY A  39     -12.224   5.119  -7.673  1.00  0.00           H  
ATOM    593  HA2 GLY A  39     -14.134   3.610  -7.809  1.00  0.00           H  
ATOM    594  HA3 GLY A  39     -13.239   2.689  -9.011  1.00  0.00           H  
ATOM    595  N   GLY A  40     -11.318   2.601  -6.692  1.00  0.00           N  
ATOM    596  CA  GLY A  40     -10.675   1.818  -5.658  1.00  0.00           C  
ATOM    597  C   GLY A  40     -10.952   2.350  -4.265  1.00  0.00           C  
ATOM    598  O   GLY A  40     -11.408   3.483  -4.105  1.00  0.00           O  
ATOM    599  H   GLY A  40     -10.811   3.296  -7.165  1.00  0.00           H  
ATOM    600  HA2 GLY A  40     -11.038   0.801  -5.716  1.00  0.00           H  
ATOM    601  HA3 GLY A  40      -9.611   1.822  -5.829  1.00  0.00           H  
ATOM    602  N   ALA A  41     -10.666   1.533  -3.259  1.00  0.00           N  
ATOM    603  CA  ALA A  41     -10.886   1.910  -1.867  1.00  0.00           C  
ATOM    604  C   ALA A  41     -10.089   3.155  -1.488  1.00  0.00           C  
ATOM    605  O   ALA A  41     -10.566   4.002  -0.731  1.00  0.00           O  
ATOM    606  CB  ALA A  41     -10.536   0.754  -0.946  1.00  0.00           C  
ATOM    607  H   ALA A  41     -10.298   0.642  -3.461  1.00  0.00           H  
ATOM    608  HA  ALA A  41     -11.938   2.125  -1.746  1.00  0.00           H  
ATOM    609  HB1 ALA A  41     -11.048  -0.138  -1.281  1.00  0.00           H  
ATOM    610  HB2 ALA A  41     -10.845   0.988   0.060  1.00  0.00           H  
ATOM    611  HB3 ALA A  41      -9.470   0.584  -0.966  1.00  0.00           H  
ATOM    612  N   VAL A  42      -8.882   3.272  -2.030  1.00  0.00           N  
ATOM    613  CA  VAL A  42      -8.029   4.419  -1.744  1.00  0.00           C  
ATOM    614  C   VAL A  42      -8.568   5.669  -2.426  1.00  0.00           C  
ATOM    615  O   VAL A  42      -8.532   6.766  -1.860  1.00  0.00           O  
ATOM    616  CB  VAL A  42      -6.574   4.165  -2.187  1.00  0.00           C  
ATOM    617  CG1 VAL A  42      -5.743   5.436  -2.077  1.00  0.00           C  
ATOM    618  CG2 VAL A  42      -5.957   3.058  -1.350  1.00  0.00           C  
ATOM    619  H   VAL A  42      -8.560   2.574  -2.640  1.00  0.00           H  
ATOM    620  HA  VAL A  42      -8.036   4.577  -0.675  1.00  0.00           H  
ATOM    621  HB  VAL A  42      -6.579   3.849  -3.219  1.00  0.00           H  
ATOM    622 HG11 VAL A  42      -6.014   6.114  -2.872  1.00  0.00           H  
ATOM    623 HG12 VAL A  42      -4.695   5.189  -2.156  1.00  0.00           H  
ATOM    624 HG13 VAL A  42      -5.932   5.905  -1.125  1.00  0.00           H  
ATOM    625 HG21 VAL A  42      -4.950   2.868  -1.688  1.00  0.00           H  
ATOM    626 HG22 VAL A  42      -6.547   2.160  -1.451  1.00  0.00           H  
ATOM    627 HG23 VAL A  42      -5.937   3.361  -0.314  1.00  0.00           H  
ATOM    628  N   ALA A  43      -9.097   5.493  -3.629  1.00  0.00           N  
ATOM    629  CA  ALA A  43      -9.657   6.602  -4.388  1.00  0.00           C  
ATOM    630  C   ALA A  43     -10.933   7.109  -3.722  1.00  0.00           C  
ATOM    631  O   ALA A  43     -11.403   8.212  -3.999  1.00  0.00           O  
ATOM    632  CB  ALA A  43      -9.929   6.173  -5.819  1.00  0.00           C  
ATOM    633  H   ALA A  43      -9.114   4.590  -4.015  1.00  0.00           H  
ATOM    634  HA  ALA A  43      -8.929   7.399  -4.405  1.00  0.00           H  
ATOM    635  HB1 ALA A  43      -9.002   5.874  -6.288  1.00  0.00           H  
ATOM    636  HB2 ALA A  43     -10.362   6.997  -6.369  1.00  0.00           H  
ATOM    637  HB3 ALA A  43     -10.616   5.338  -5.821  1.00  0.00           H  
ATOM    638  N   ALA A  44     -11.490   6.288  -2.842  1.00  0.00           N  
ATOM    639  CA  ALA A  44     -12.696   6.643  -2.112  1.00  0.00           C  
ATOM    640  C   ALA A  44     -12.332   7.291  -0.778  1.00  0.00           C  
ATOM    641  O   ALA A  44     -13.205   7.706  -0.018  1.00  0.00           O  
ATOM    642  CB  ALA A  44     -13.562   5.411  -1.890  1.00  0.00           C  
ATOM    643  H   ALA A  44     -11.078   5.413  -2.683  1.00  0.00           H  
ATOM    644  HA  ALA A  44     -13.257   7.351  -2.709  1.00  0.00           H  
ATOM    645  HB1 ALA A  44     -14.451   5.688  -1.342  1.00  0.00           H  
ATOM    646  HB2 ALA A  44     -13.006   4.677  -1.326  1.00  0.00           H  
ATOM    647  HB3 ALA A  44     -13.844   4.990  -2.843  1.00  0.00           H  
ATOM    648  N   ASP A  45     -11.035   7.361  -0.495  1.00  0.00           N  
ATOM    649  CA  ASP A  45     -10.558   7.966   0.741  1.00  0.00           C  
ATOM    650  C   ASP A  45     -10.060   9.377   0.467  1.00  0.00           C  
ATOM    651  O   ASP A  45     -10.717  10.354   0.828  1.00  0.00           O  
ATOM    652  CB  ASP A  45      -9.445   7.125   1.372  1.00  0.00           C  
ATOM    653  CG  ASP A  45      -9.081   7.610   2.759  1.00  0.00           C  
ATOM    654  OD1 ASP A  45      -8.194   8.479   2.878  1.00  0.00           O  
ATOM    655  OD2 ASP A  45      -9.691   7.128   3.737  1.00  0.00           O  
ATOM    656  H   ASP A  45     -10.385   7.005  -1.139  1.00  0.00           H  
ATOM    657  HA  ASP A  45     -11.394   8.020   1.424  1.00  0.00           H  
ATOM    658  HB2 ASP A  45      -9.776   6.100   1.445  1.00  0.00           H  
ATOM    659  HB3 ASP A  45      -8.565   7.175   0.748  1.00  0.00           H  
ATOM    660  N   GLY A  46      -8.905   9.481  -0.184  1.00  0.00           N  
ATOM    661  CA  GLY A  46      -8.366  10.785  -0.523  1.00  0.00           C  
ATOM    662  C   GLY A  46      -7.104  11.166   0.231  1.00  0.00           C  
ATOM    663  O   GLY A  46      -6.346  12.021  -0.230  1.00  0.00           O  
ATOM    664  H   GLY A  46      -8.425   8.668  -0.445  1.00  0.00           H  
ATOM    665  HA2 GLY A  46      -8.148  10.802  -1.578  1.00  0.00           H  
ATOM    666  HA3 GLY A  46      -9.125  11.528  -0.322  1.00  0.00           H  
ATOM    667  N   ARG A  47      -6.860  10.542   1.376  1.00  0.00           N  
ATOM    668  CA  ARG A  47      -5.683  10.872   2.177  1.00  0.00           C  
ATOM    669  C   ARG A  47      -4.400  10.385   1.515  1.00  0.00           C  
ATOM    670  O   ARG A  47      -3.326  10.937   1.749  1.00  0.00           O  
ATOM    671  CB  ARG A  47      -5.808  10.298   3.589  1.00  0.00           C  
ATOM    672  CG  ARG A  47      -6.701  11.128   4.498  1.00  0.00           C  
ATOM    673  CD  ARG A  47      -7.012  10.403   5.797  1.00  0.00           C  
ATOM    674  NE  ARG A  47      -7.810   9.198   5.575  1.00  0.00           N  
ATOM    675  CZ  ARG A  47      -8.235   8.395   6.550  1.00  0.00           C  
ATOM    676  NH1 ARG A  47      -7.934   8.657   7.815  1.00  0.00           N  
ATOM    677  NH2 ARG A  47      -8.961   7.325   6.260  1.00  0.00           N  
ATOM    678  H   ARG A  47      -7.486   9.849   1.697  1.00  0.00           H  
ATOM    679  HA  ARG A  47      -5.638  11.951   2.251  1.00  0.00           H  
ATOM    680  HB2 ARG A  47      -6.219   9.300   3.528  1.00  0.00           H  
ATOM    681  HB3 ARG A  47      -4.824  10.250   4.032  1.00  0.00           H  
ATOM    682  HG2 ARG A  47      -6.200  12.056   4.727  1.00  0.00           H  
ATOM    683  HG3 ARG A  47      -7.628  11.334   3.981  1.00  0.00           H  
ATOM    684  HD2 ARG A  47      -6.083  10.126   6.272  1.00  0.00           H  
ATOM    685  HD3 ARG A  47      -7.560  11.072   6.447  1.00  0.00           H  
ATOM    686  HE  ARG A  47      -8.045   8.975   4.635  1.00  0.00           H  
ATOM    687 HH11 ARG A  47      -7.391   9.468   8.045  1.00  0.00           H  
ATOM    688 HH12 ARG A  47      -8.241   8.043   8.546  1.00  0.00           H  
ATOM    689 HH21 ARG A  47      -9.194   7.116   5.296  1.00  0.00           H  
ATOM    690 HH22 ARG A  47      -9.292   6.724   6.993  1.00  0.00           H  
ATOM    691  N   ILE A  48      -4.508   9.351   0.694  1.00  0.00           N  
ATOM    692  CA  ILE A  48      -3.347   8.816  -0.002  1.00  0.00           C  
ATOM    693  C   ILE A  48      -3.229   9.446  -1.385  1.00  0.00           C  
ATOM    694  O   ILE A  48      -4.220   9.559  -2.112  1.00  0.00           O  
ATOM    695  CB  ILE A  48      -3.416   7.281  -0.137  1.00  0.00           C  
ATOM    696  CG1 ILE A  48      -3.744   6.641   1.216  1.00  0.00           C  
ATOM    697  CG2 ILE A  48      -2.105   6.735  -0.682  1.00  0.00           C  
ATOM    698  CD1 ILE A  48      -3.801   5.125   1.181  1.00  0.00           C  
ATOM    699  H   ILE A  48      -5.386   8.944   0.550  1.00  0.00           H  
ATOM    700  HA  ILE A  48      -2.466   9.071   0.574  1.00  0.00           H  
ATOM    701  HB  ILE A  48      -4.197   7.040  -0.841  1.00  0.00           H  
ATOM    702 HG12 ILE A  48      -2.989   6.926   1.931  1.00  0.00           H  
ATOM    703 HG13 ILE A  48      -4.707   7.004   1.549  1.00  0.00           H  
ATOM    704 HG21 ILE A  48      -1.950   7.100  -1.686  1.00  0.00           H  
ATOM    705 HG22 ILE A  48      -2.143   5.657  -0.695  1.00  0.00           H  
ATOM    706 HG23 ILE A  48      -1.291   7.058  -0.051  1.00  0.00           H  
ATOM    707 HD11 ILE A  48      -4.104   4.753   2.148  1.00  0.00           H  
ATOM    708 HD12 ILE A  48      -2.824   4.732   0.937  1.00  0.00           H  
ATOM    709 HD13 ILE A  48      -4.511   4.806   0.435  1.00  0.00           H  
ATOM    710  N   GLU A  49      -2.023   9.861  -1.739  1.00  0.00           N  
ATOM    711  CA  GLU A  49      -1.774  10.493  -3.025  1.00  0.00           C  
ATOM    712  C   GLU A  49      -0.537   9.882  -3.689  1.00  0.00           C  
ATOM    713  O   GLU A  49       0.261   9.217  -3.023  1.00  0.00           O  
ATOM    714  CB  GLU A  49      -1.592  12.004  -2.834  1.00  0.00           C  
ATOM    715  CG  GLU A  49      -0.451  12.369  -1.901  1.00  0.00           C  
ATOM    716  CD  GLU A  49      -0.598  13.758  -1.318  1.00  0.00           C  
ATOM    717  OE1 GLU A  49      -1.419  13.934  -0.395  1.00  0.00           O  
ATOM    718  OE2 GLU A  49       0.106  14.681  -1.774  1.00  0.00           O  
ATOM    719  H   GLU A  49      -1.266   9.731  -1.111  1.00  0.00           H  
ATOM    720  HA  GLU A  49      -2.635  10.316  -3.653  1.00  0.00           H  
ATOM    721  HB2 GLU A  49      -1.400  12.457  -3.795  1.00  0.00           H  
ATOM    722  HB3 GLU A  49      -2.506  12.415  -2.429  1.00  0.00           H  
ATOM    723  HG2 GLU A  49      -0.425  11.656  -1.091  1.00  0.00           H  
ATOM    724  HG3 GLU A  49       0.477  12.319  -2.454  1.00  0.00           H  
ATOM    725  N   PRO A  50      -0.370  10.081  -5.013  1.00  0.00           N  
ATOM    726  CA  PRO A  50       0.781   9.552  -5.755  1.00  0.00           C  
ATOM    727  C   PRO A  50       2.098  10.108  -5.226  1.00  0.00           C  
ATOM    728  O   PRO A  50       2.462  11.255  -5.507  1.00  0.00           O  
ATOM    729  CB  PRO A  50       0.538  10.022  -7.195  1.00  0.00           C  
ATOM    730  CG  PRO A  50      -0.913  10.336  -7.257  1.00  0.00           C  
ATOM    731  CD  PRO A  50      -1.282  10.833  -5.891  1.00  0.00           C  
ATOM    732  HA  PRO A  50       0.807   8.472  -5.724  1.00  0.00           H  
ATOM    733  HB2 PRO A  50       1.141  10.894  -7.399  1.00  0.00           H  
ATOM    734  HB3 PRO A  50       0.799   9.230  -7.882  1.00  0.00           H  
ATOM    735  HG2 PRO A  50      -1.094  11.100  -7.998  1.00  0.00           H  
ATOM    736  HG3 PRO A  50      -1.473   9.443  -7.495  1.00  0.00           H  
ATOM    737  HD2 PRO A  50      -1.106  11.897  -5.815  1.00  0.00           H  
ATOM    738  HD3 PRO A  50      -2.311  10.600  -5.668  1.00  0.00           H  
ATOM    739  N   GLY A  51       2.801   9.294  -4.456  1.00  0.00           N  
ATOM    740  CA  GLY A  51       4.062   9.714  -3.882  1.00  0.00           C  
ATOM    741  C   GLY A  51       4.211   9.246  -2.451  1.00  0.00           C  
ATOM    742  O   GLY A  51       5.324   9.167  -1.928  1.00  0.00           O  
ATOM    743  H   GLY A  51       2.461   8.392  -4.279  1.00  0.00           H  
ATOM    744  HA2 GLY A  51       4.869   9.305  -4.472  1.00  0.00           H  
ATOM    745  HA3 GLY A  51       4.119  10.791  -3.906  1.00  0.00           H  
ATOM    746  N   ASP A  52       3.081   8.944  -1.817  1.00  0.00           N  
ATOM    747  CA  ASP A  52       3.075   8.464  -0.437  1.00  0.00           C  
ATOM    748  C   ASP A  52       3.816   7.133  -0.338  1.00  0.00           C  
ATOM    749  O   ASP A  52       3.706   6.281  -1.223  1.00  0.00           O  
ATOM    750  CB  ASP A  52       1.637   8.295   0.074  1.00  0.00           C  
ATOM    751  CG  ASP A  52       0.923   9.610   0.336  1.00  0.00           C  
ATOM    752  OD1 ASP A  52       1.594  10.636   0.561  1.00  0.00           O  
ATOM    753  OD2 ASP A  52      -0.325   9.622   0.323  1.00  0.00           O  
ATOM    754  H   ASP A  52       2.225   9.060  -2.284  1.00  0.00           H  
ATOM    755  HA  ASP A  52       3.585   9.195   0.172  1.00  0.00           H  
ATOM    756  HB2 ASP A  52       1.067   7.746  -0.659  1.00  0.00           H  
ATOM    757  HB3 ASP A  52       1.660   7.731   0.995  1.00  0.00           H  
ATOM    758  N   MET A  53       4.582   6.961   0.727  1.00  0.00           N  
ATOM    759  CA  MET A  53       5.341   5.734   0.930  1.00  0.00           C  
ATOM    760  C   MET A  53       4.602   4.795   1.872  1.00  0.00           C  
ATOM    761  O   MET A  53       4.110   5.216   2.920  1.00  0.00           O  
ATOM    762  CB  MET A  53       6.730   6.057   1.490  1.00  0.00           C  
ATOM    763  CG  MET A  53       7.600   4.831   1.715  1.00  0.00           C  
ATOM    764  SD  MET A  53       9.299   5.255   2.141  1.00  0.00           S  
ATOM    765  CE  MET A  53       9.888   3.685   2.766  1.00  0.00           C  
ATOM    766  H   MET A  53       4.642   7.678   1.394  1.00  0.00           H  
ATOM    767  HA  MET A  53       5.453   5.249  -0.026  1.00  0.00           H  
ATOM    768  HB2 MET A  53       7.239   6.710   0.798  1.00  0.00           H  
ATOM    769  HB3 MET A  53       6.617   6.567   2.435  1.00  0.00           H  
ATOM    770  HG2 MET A  53       7.177   4.251   2.522  1.00  0.00           H  
ATOM    771  HG3 MET A  53       7.606   4.241   0.811  1.00  0.00           H  
ATOM    772  HE1 MET A  53       9.425   3.488   3.718  1.00  0.00           H  
ATOM    773  HE2 MET A  53      10.962   3.722   2.886  1.00  0.00           H  
ATOM    774  HE3 MET A  53       9.629   2.898   2.074  1.00  0.00           H  
ATOM    775  N   LEU A  54       4.517   3.528   1.494  1.00  0.00           N  
ATOM    776  CA  LEU A  54       3.842   2.533   2.313  1.00  0.00           C  
ATOM    777  C   LEU A  54       4.806   1.951   3.338  1.00  0.00           C  
ATOM    778  O   LEU A  54       5.857   1.420   2.980  1.00  0.00           O  
ATOM    779  CB  LEU A  54       3.267   1.410   1.443  1.00  0.00           C  
ATOM    780  CG  LEU A  54       1.863   1.655   0.888  1.00  0.00           C  
ATOM    781  CD1 LEU A  54       1.457   0.522  -0.042  1.00  0.00           C  
ATOM    782  CD2 LEU A  54       0.861   1.794   2.025  1.00  0.00           C  
ATOM    783  H   LEU A  54       4.929   3.252   0.645  1.00  0.00           H  
ATOM    784  HA  LEU A  54       3.038   3.025   2.835  1.00  0.00           H  
ATOM    785  HB2 LEU A  54       3.936   1.251   0.611  1.00  0.00           H  
ATOM    786  HB3 LEU A  54       3.239   0.508   2.034  1.00  0.00           H  
ATOM    787  HG  LEU A  54       1.860   2.575   0.319  1.00  0.00           H  
ATOM    788 HD11 LEU A  54       1.481  -0.412   0.499  1.00  0.00           H  
ATOM    789 HD12 LEU A  54       2.145   0.475  -0.873  1.00  0.00           H  
ATOM    790 HD13 LEU A  54       0.457   0.699  -0.413  1.00  0.00           H  
ATOM    791 HD21 LEU A  54       0.953   0.950   2.692  1.00  0.00           H  
ATOM    792 HD22 LEU A  54      -0.138   1.824   1.620  1.00  0.00           H  
ATOM    793 HD23 LEU A  54       1.057   2.705   2.569  1.00  0.00           H  
ATOM    794  N   LEU A  55       4.450   2.065   4.610  1.00  0.00           N  
ATOM    795  CA  LEU A  55       5.290   1.553   5.683  1.00  0.00           C  
ATOM    796  C   LEU A  55       4.744   0.232   6.214  1.00  0.00           C  
ATOM    797  O   LEU A  55       5.317  -0.828   5.980  1.00  0.00           O  
ATOM    798  CB  LEU A  55       5.394   2.573   6.822  1.00  0.00           C  
ATOM    799  CG  LEU A  55       5.972   3.933   6.433  1.00  0.00           C  
ATOM    800  CD1 LEU A  55       6.026   4.850   7.641  1.00  0.00           C  
ATOM    801  CD2 LEU A  55       7.354   3.781   5.816  1.00  0.00           C  
ATOM    802  H   LEU A  55       3.601   2.508   4.833  1.00  0.00           H  
ATOM    803  HA  LEU A  55       6.277   1.381   5.277  1.00  0.00           H  
ATOM    804  HB2 LEU A  55       4.405   2.728   7.225  1.00  0.00           H  
ATOM    805  HB3 LEU A  55       6.018   2.152   7.597  1.00  0.00           H  
ATOM    806  HG  LEU A  55       5.326   4.390   5.696  1.00  0.00           H  
ATOM    807 HD11 LEU A  55       6.620   5.720   7.407  1.00  0.00           H  
ATOM    808 HD12 LEU A  55       6.469   4.324   8.474  1.00  0.00           H  
ATOM    809 HD13 LEU A  55       5.025   5.159   7.903  1.00  0.00           H  
ATOM    810 HD21 LEU A  55       7.799   4.757   5.689  1.00  0.00           H  
ATOM    811 HD22 LEU A  55       7.270   3.297   4.856  1.00  0.00           H  
ATOM    812 HD23 LEU A  55       7.976   3.184   6.467  1.00  0.00           H  
ATOM    813  N   GLN A  56       3.628   0.303   6.927  1.00  0.00           N  
ATOM    814  CA  GLN A  56       3.014  -0.887   7.495  1.00  0.00           C  
ATOM    815  C   GLN A  56       1.624  -1.101   6.912  1.00  0.00           C  
ATOM    816  O   GLN A  56       0.854  -0.150   6.759  1.00  0.00           O  
ATOM    817  CB  GLN A  56       2.936  -0.766   9.021  1.00  0.00           C  
ATOM    818  CG  GLN A  56       2.142  -1.882   9.684  1.00  0.00           C  
ATOM    819  CD  GLN A  56       0.969  -1.374  10.502  1.00  0.00           C  
ATOM    820  OE1 GLN A  56      -0.120  -1.952  10.472  1.00  0.00           O  
ATOM    821  NE2 GLN A  56       1.179  -0.299  11.248  1.00  0.00           N  
ATOM    822  H   GLN A  56       3.200   1.174   7.064  1.00  0.00           H  
ATOM    823  HA  GLN A  56       3.632  -1.733   7.240  1.00  0.00           H  
ATOM    824  HB2 GLN A  56       3.938  -0.779   9.422  1.00  0.00           H  
ATOM    825  HB3 GLN A  56       2.470   0.176   9.270  1.00  0.00           H  
ATOM    826  HG2 GLN A  56       1.763  -2.539   8.917  1.00  0.00           H  
ATOM    827  HG3 GLN A  56       2.802  -2.437  10.336  1.00  0.00           H  
ATOM    828 HE21 GLN A  56       2.072   0.110  11.235  1.00  0.00           H  
ATOM    829 HE22 GLN A  56       0.436   0.041  11.789  1.00  0.00           H  
ATOM    830  N   VAL A  57       1.314  -2.347   6.579  1.00  0.00           N  
ATOM    831  CA  VAL A  57       0.014  -2.692   6.020  1.00  0.00           C  
ATOM    832  C   VAL A  57      -0.584  -3.879   6.764  1.00  0.00           C  
ATOM    833  O   VAL A  57      -0.170  -5.012   6.554  1.00  0.00           O  
ATOM    834  CB  VAL A  57       0.107  -3.037   4.517  1.00  0.00           C  
ATOM    835  CG1 VAL A  57      -1.245  -3.492   3.981  1.00  0.00           C  
ATOM    836  CG2 VAL A  57       0.630  -1.847   3.722  1.00  0.00           C  
ATOM    837  H   VAL A  57       1.977  -3.062   6.720  1.00  0.00           H  
ATOM    838  HA  VAL A  57      -0.638  -1.840   6.137  1.00  0.00           H  
ATOM    839  HB  VAL A  57       0.805  -3.855   4.402  1.00  0.00           H  
ATOM    840 HG11 VAL A  57      -1.207  -3.549   2.903  1.00  0.00           H  
ATOM    841 HG12 VAL A  57      -2.007  -2.787   4.279  1.00  0.00           H  
ATOM    842 HG13 VAL A  57      -1.479  -4.466   4.384  1.00  0.00           H  
ATOM    843 HG21 VAL A  57      -0.001  -0.987   3.901  1.00  0.00           H  
ATOM    844 HG22 VAL A  57       0.624  -2.085   2.669  1.00  0.00           H  
ATOM    845 HG23 VAL A  57       1.640  -1.622   4.035  1.00  0.00           H  
ATOM    846  N   ASN A  58      -1.547  -3.605   7.633  1.00  0.00           N  
ATOM    847  CA  ASN A  58      -2.219  -4.646   8.409  1.00  0.00           C  
ATOM    848  C   ASN A  58      -1.236  -5.440   9.268  1.00  0.00           C  
ATOM    849  O   ASN A  58      -0.972  -6.616   8.995  1.00  0.00           O  
ATOM    850  CB  ASN A  58      -2.990  -5.599   7.484  1.00  0.00           C  
ATOM    851  CG  ASN A  58      -4.433  -5.179   7.283  1.00  0.00           C  
ATOM    852  OD1 ASN A  58      -4.784  -4.016   7.466  1.00  0.00           O  
ATOM    853  ND2 ASN A  58      -5.279  -6.120   6.895  1.00  0.00           N  
ATOM    854  H   ASN A  58      -1.825  -2.671   7.752  1.00  0.00           H  
ATOM    855  HA  ASN A  58      -2.924  -4.156   9.063  1.00  0.00           H  
ATOM    856  HB2 ASN A  58      -2.508  -5.621   6.519  1.00  0.00           H  
ATOM    857  HB3 ASN A  58      -2.977  -6.593   7.910  1.00  0.00           H  
ATOM    858 HD21 ASN A  58      -4.933  -7.028   6.758  1.00  0.00           H  
ATOM    859 HD22 ASN A  58      -6.225  -5.873   6.768  1.00  0.00           H  
ATOM    860  N   ASP A  59      -0.678  -4.772  10.283  1.00  0.00           N  
ATOM    861  CA  ASP A  59       0.261  -5.380  11.241  1.00  0.00           C  
ATOM    862  C   ASP A  59       1.663  -5.567  10.661  1.00  0.00           C  
ATOM    863  O   ASP A  59       2.645  -5.142  11.270  1.00  0.00           O  
ATOM    864  CB  ASP A  59      -0.260  -6.722  11.776  1.00  0.00           C  
ATOM    865  CG  ASP A  59      -1.421  -6.565  12.736  1.00  0.00           C  
ATOM    866  OD1 ASP A  59      -1.195  -6.135  13.887  1.00  0.00           O  
ATOM    867  OD2 ASP A  59      -2.566  -6.878  12.346  1.00  0.00           O  
ATOM    868  H   ASP A  59      -0.895  -3.819  10.389  1.00  0.00           H  
ATOM    869  HA  ASP A  59       0.340  -4.697  12.071  1.00  0.00           H  
ATOM    870  HB2 ASP A  59      -0.589  -7.328  10.946  1.00  0.00           H  
ATOM    871  HB3 ASP A  59       0.541  -7.231  12.292  1.00  0.00           H  
ATOM    872  N   VAL A  60       1.766  -6.209   9.504  1.00  0.00           N  
ATOM    873  CA  VAL A  60       3.070  -6.452   8.889  1.00  0.00           C  
ATOM    874  C   VAL A  60       3.722  -5.155   8.419  1.00  0.00           C  
ATOM    875  O   VAL A  60       3.102  -4.330   7.742  1.00  0.00           O  
ATOM    876  CB  VAL A  60       3.001  -7.462   7.722  1.00  0.00           C  
ATOM    877  CG1 VAL A  60       2.986  -8.886   8.257  1.00  0.00           C  
ATOM    878  CG2 VAL A  60       1.785  -7.219   6.847  1.00  0.00           C  
ATOM    879  H   VAL A  60       0.951  -6.514   9.049  1.00  0.00           H  
ATOM    880  HA  VAL A  60       3.700  -6.881   9.653  1.00  0.00           H  
ATOM    881  HB  VAL A  60       3.884  -7.338   7.113  1.00  0.00           H  
ATOM    882 HG11 VAL A  60       3.921  -9.093   8.758  1.00  0.00           H  
ATOM    883 HG12 VAL A  60       2.853  -9.579   7.437  1.00  0.00           H  
ATOM    884 HG13 VAL A  60       2.171  -8.997   8.959  1.00  0.00           H  
ATOM    885 HG21 VAL A  60       1.763  -7.953   6.055  1.00  0.00           H  
ATOM    886 HG22 VAL A  60       1.841  -6.227   6.419  1.00  0.00           H  
ATOM    887 HG23 VAL A  60       0.890  -7.305   7.443  1.00  0.00           H  
ATOM    888  N   ASN A  61       4.975  -4.983   8.809  1.00  0.00           N  
ATOM    889  CA  ASN A  61       5.747  -3.798   8.463  1.00  0.00           C  
ATOM    890  C   ASN A  61       6.687  -4.093   7.303  1.00  0.00           C  
ATOM    891  O   ASN A  61       7.378  -5.110   7.299  1.00  0.00           O  
ATOM    892  CB  ASN A  61       6.546  -3.339   9.680  1.00  0.00           C  
ATOM    893  CG  ASN A  61       7.124  -1.953   9.511  1.00  0.00           C  
ATOM    894  OD1 ASN A  61       6.568  -1.116   8.798  1.00  0.00           O  
ATOM    895  ND2 ASN A  61       8.242  -1.699  10.167  1.00  0.00           N  
ATOM    896  H   ASN A  61       5.403  -5.686   9.342  1.00  0.00           H  
ATOM    897  HA  ASN A  61       5.061  -3.019   8.172  1.00  0.00           H  
ATOM    898  HB2 ASN A  61       5.901  -3.337  10.549  1.00  0.00           H  
ATOM    899  HB3 ASN A  61       7.359  -4.030   9.846  1.00  0.00           H  
ATOM    900 HD21 ASN A  61       8.628  -2.413  10.719  1.00  0.00           H  
ATOM    901 HD22 ASN A  61       8.639  -0.798  10.083  1.00  0.00           H  
ATOM    902  N   PHE A  62       6.715  -3.198   6.324  1.00  0.00           N  
ATOM    903  CA  PHE A  62       7.560  -3.383   5.148  1.00  0.00           C  
ATOM    904  C   PHE A  62       8.786  -2.477   5.183  1.00  0.00           C  
ATOM    905  O   PHE A  62       9.558  -2.437   4.227  1.00  0.00           O  
ATOM    906  CB  PHE A  62       6.759  -3.110   3.873  1.00  0.00           C  
ATOM    907  CG  PHE A  62       5.552  -3.988   3.713  1.00  0.00           C  
ATOM    908  CD1 PHE A  62       5.621  -5.345   3.979  1.00  0.00           C  
ATOM    909  CD2 PHE A  62       4.346  -3.453   3.297  1.00  0.00           C  
ATOM    910  CE1 PHE A  62       4.514  -6.153   3.830  1.00  0.00           C  
ATOM    911  CE2 PHE A  62       3.232  -4.256   3.145  1.00  0.00           C  
ATOM    912  CZ  PHE A  62       3.315  -5.608   3.414  1.00  0.00           C  
ATOM    913  H   PHE A  62       6.148  -2.395   6.388  1.00  0.00           H  
ATOM    914  HA  PHE A  62       7.891  -4.407   5.138  1.00  0.00           H  
ATOM    915  HB2 PHE A  62       6.419  -2.086   3.885  1.00  0.00           H  
ATOM    916  HB3 PHE A  62       7.398  -3.264   3.016  1.00  0.00           H  
ATOM    917  HD1 PHE A  62       6.554  -5.772   4.305  1.00  0.00           H  
ATOM    918  HD2 PHE A  62       4.282  -2.394   3.085  1.00  0.00           H  
ATOM    919  HE1 PHE A  62       4.583  -7.209   4.040  1.00  0.00           H  
ATOM    920  HE2 PHE A  62       2.296  -3.826   2.819  1.00  0.00           H  
ATOM    921  HZ  PHE A  62       2.445  -6.237   3.295  1.00  0.00           H  
ATOM    922  N   GLU A  63       8.969  -1.767   6.291  1.00  0.00           N  
ATOM    923  CA  GLU A  63      10.107  -0.856   6.444  1.00  0.00           C  
ATOM    924  C   GLU A  63      11.443  -1.584   6.296  1.00  0.00           C  
ATOM    925  O   GLU A  63      12.397  -1.035   5.750  1.00  0.00           O  
ATOM    926  CB  GLU A  63      10.063  -0.158   7.804  1.00  0.00           C  
ATOM    927  CG  GLU A  63       9.003   0.925   7.911  1.00  0.00           C  
ATOM    928  CD  GLU A  63       9.021   1.618   9.254  1.00  0.00           C  
ATOM    929  OE1 GLU A  63       8.771   0.948  10.277  1.00  0.00           O  
ATOM    930  OE2 GLU A  63       9.276   2.837   9.300  1.00  0.00           O  
ATOM    931  H   GLU A  63       8.319  -1.847   7.019  1.00  0.00           H  
ATOM    932  HA  GLU A  63      10.034  -0.110   5.669  1.00  0.00           H  
ATOM    933  HB2 GLU A  63       9.869  -0.895   8.568  1.00  0.00           H  
ATOM    934  HB3 GLU A  63      11.026   0.295   7.993  1.00  0.00           H  
ATOM    935  HG2 GLU A  63       9.181   1.661   7.144  1.00  0.00           H  
ATOM    936  HG3 GLU A  63       8.031   0.478   7.767  1.00  0.00           H  
ATOM    937  N   ASN A  64      11.513  -2.814   6.792  1.00  0.00           N  
ATOM    938  CA  ASN A  64      12.747  -3.590   6.718  1.00  0.00           C  
ATOM    939  C   ASN A  64      12.602  -4.779   5.776  1.00  0.00           C  
ATOM    940  O   ASN A  64      13.209  -5.828   5.993  1.00  0.00           O  
ATOM    941  CB  ASN A  64      13.152  -4.084   8.110  1.00  0.00           C  
ATOM    942  CG  ASN A  64      14.181  -3.190   8.778  1.00  0.00           C  
ATOM    943  OD1 ASN A  64      14.965  -2.513   8.110  1.00  0.00           O  
ATOM    944  ND2 ASN A  64      14.192  -3.185  10.103  1.00  0.00           N  
ATOM    945  H   ASN A  64      10.719  -3.208   7.210  1.00  0.00           H  
ATOM    946  HA  ASN A  64      13.523  -2.943   6.340  1.00  0.00           H  
ATOM    947  HB2 ASN A  64      12.273  -4.120   8.737  1.00  0.00           H  
ATOM    948  HB3 ASN A  64      13.566  -5.078   8.022  1.00  0.00           H  
ATOM    949 HD21 ASN A  64      13.541  -3.750  10.575  1.00  0.00           H  
ATOM    950 HD22 ASN A  64      14.846  -2.614  10.561  1.00  0.00           H  
ATOM    951  N   MET A  65      11.811  -4.615   4.727  1.00  0.00           N  
ATOM    952  CA  MET A  65      11.602  -5.691   3.768  1.00  0.00           C  
ATOM    953  C   MET A  65      11.993  -5.249   2.366  1.00  0.00           C  
ATOM    954  O   MET A  65      12.042  -4.054   2.071  1.00  0.00           O  
ATOM    955  CB  MET A  65      10.144  -6.157   3.780  1.00  0.00           C  
ATOM    956  CG  MET A  65       9.706  -6.767   5.104  1.00  0.00           C  
ATOM    957  SD  MET A  65       8.091  -7.565   5.001  1.00  0.00           S  
ATOM    958  CE  MET A  65       8.512  -9.095   4.169  1.00  0.00           C  
ATOM    959  H   MET A  65      11.374  -3.746   4.578  1.00  0.00           H  
ATOM    960  HA  MET A  65      12.236  -6.513   4.057  1.00  0.00           H  
ATOM    961  HB2 MET A  65       9.508  -5.310   3.568  1.00  0.00           H  
ATOM    962  HB3 MET A  65      10.010  -6.898   3.008  1.00  0.00           H  
ATOM    963  HG2 MET A  65      10.437  -7.500   5.406  1.00  0.00           H  
ATOM    964  HG3 MET A  65       9.657  -5.982   5.844  1.00  0.00           H  
ATOM    965  HE1 MET A  65       9.148  -8.881   3.321  1.00  0.00           H  
ATOM    966  HE2 MET A  65       7.609  -9.580   3.827  1.00  0.00           H  
ATOM    967  HE3 MET A  65       9.032  -9.747   4.855  1.00  0.00           H  
ATOM    968  N   SER A  66      12.275  -6.222   1.511  1.00  0.00           N  
ATOM    969  CA  SER A  66      12.652  -5.956   0.134  1.00  0.00           C  
ATOM    970  C   SER A  66      11.460  -5.409  -0.655  1.00  0.00           C  
ATOM    971  O   SER A  66      10.307  -5.725  -0.344  1.00  0.00           O  
ATOM    972  CB  SER A  66      13.169  -7.245  -0.506  1.00  0.00           C  
ATOM    973  OG  SER A  66      13.409  -8.236   0.486  1.00  0.00           O  
ATOM    974  H   SER A  66      12.242  -7.150   1.819  1.00  0.00           H  
ATOM    975  HA  SER A  66      13.438  -5.217   0.137  1.00  0.00           H  
ATOM    976  HB2 SER A  66      12.439  -7.618  -1.206  1.00  0.00           H  
ATOM    977  HB3 SER A  66      14.092  -7.041  -1.028  1.00  0.00           H  
ATOM    978  HG  SER A  66      12.839  -9.010   0.315  1.00  0.00           H  
ATOM    979  N   ASN A  67      11.750  -4.600  -1.675  1.00  0.00           N  
ATOM    980  CA  ASN A  67      10.715  -3.993  -2.515  1.00  0.00           C  
ATOM    981  C   ASN A  67       9.755  -5.045  -3.052  1.00  0.00           C  
ATOM    982  O   ASN A  67       8.540  -4.845  -3.069  1.00  0.00           O  
ATOM    983  CB  ASN A  67      11.349  -3.247  -3.693  1.00  0.00           C  
ATOM    984  CG  ASN A  67      12.022  -1.946  -3.294  1.00  0.00           C  
ATOM    985  OD1 ASN A  67      11.620  -1.281  -2.341  1.00  0.00           O  
ATOM    986  ND2 ASN A  67      13.054  -1.573  -4.035  1.00  0.00           N  
ATOM    987  H   ASN A  67      12.690  -4.402  -1.868  1.00  0.00           H  
ATOM    988  HA  ASN A  67      10.162  -3.291  -1.910  1.00  0.00           H  
ATOM    989  HB2 ASN A  67      12.090  -3.883  -4.148  1.00  0.00           H  
ATOM    990  HB3 ASN A  67      10.583  -3.024  -4.423  1.00  0.00           H  
ATOM    991 HD21 ASN A  67      13.320  -2.151  -4.781  1.00  0.00           H  
ATOM    992 HD22 ASN A  67      13.507  -0.726  -3.813  1.00  0.00           H  
ATOM    993  N   ASP A  68      10.311  -6.163  -3.492  1.00  0.00           N  
ATOM    994  CA  ASP A  68       9.516  -7.257  -4.040  1.00  0.00           C  
ATOM    995  C   ASP A  68       8.681  -7.920  -2.957  1.00  0.00           C  
ATOM    996  O   ASP A  68       7.479  -8.118  -3.122  1.00  0.00           O  
ATOM    997  CB  ASP A  68      10.418  -8.306  -4.695  1.00  0.00           C  
ATOM    998  CG  ASP A  68      10.910  -7.883  -6.062  1.00  0.00           C  
ATOM    999  OD1 ASP A  68      11.976  -7.238  -6.139  1.00  0.00           O  
ATOM   1000  OD2 ASP A  68      10.234  -8.196  -7.064  1.00  0.00           O  
ATOM   1001  H   ASP A  68      11.286  -6.254  -3.451  1.00  0.00           H  
ATOM   1002  HA  ASP A  68       8.856  -6.845  -4.786  1.00  0.00           H  
ATOM   1003  HB2 ASP A  68      11.277  -8.482  -4.064  1.00  0.00           H  
ATOM   1004  HB3 ASP A  68       9.865  -9.227  -4.802  1.00  0.00           H  
ATOM   1005  N   ASP A  69       9.327  -8.251  -1.843  1.00  0.00           N  
ATOM   1006  CA  ASP A  69       8.654  -8.910  -0.724  1.00  0.00           C  
ATOM   1007  C   ASP A  69       7.499  -8.074  -0.203  1.00  0.00           C  
ATOM   1008  O   ASP A  69       6.428  -8.603   0.091  1.00  0.00           O  
ATOM   1009  CB  ASP A  69       9.639  -9.189   0.409  1.00  0.00           C  
ATOM   1010  CG  ASP A  69      10.512 -10.390   0.130  1.00  0.00           C  
ATOM   1011  OD1 ASP A  69       9.963 -11.484  -0.122  1.00  0.00           O  
ATOM   1012  OD2 ASP A  69      11.752 -10.247   0.164  1.00  0.00           O  
ATOM   1013  H   ASP A  69      10.282  -8.046  -1.770  1.00  0.00           H  
ATOM   1014  HA  ASP A  69       8.263  -9.850  -1.082  1.00  0.00           H  
ATOM   1015  HB2 ASP A  69      10.277  -8.328   0.543  1.00  0.00           H  
ATOM   1016  HB3 ASP A  69       9.089  -9.369   1.320  1.00  0.00           H  
ATOM   1017  N   ALA A  70       7.719  -6.770  -0.098  1.00  0.00           N  
ATOM   1018  CA  ALA A  70       6.690  -5.855   0.376  1.00  0.00           C  
ATOM   1019  C   ALA A  70       5.431  -5.973  -0.479  1.00  0.00           C  
ATOM   1020  O   ALA A  70       4.315  -6.028   0.037  1.00  0.00           O  
ATOM   1021  CB  ALA A  70       7.214  -4.427   0.372  1.00  0.00           C  
ATOM   1022  H   ALA A  70       8.606  -6.415  -0.333  1.00  0.00           H  
ATOM   1023  HA  ALA A  70       6.448  -6.125   1.395  1.00  0.00           H  
ATOM   1024  HB1 ALA A  70       7.389  -4.111  -0.646  1.00  0.00           H  
ATOM   1025  HB2 ALA A  70       8.140  -4.384   0.928  1.00  0.00           H  
ATOM   1026  HB3 ALA A  70       6.486  -3.775   0.833  1.00  0.00           H  
ATOM   1027  N   VAL A  71       5.624  -6.042  -1.790  1.00  0.00           N  
ATOM   1028  CA  VAL A  71       4.512  -6.168  -2.722  1.00  0.00           C  
ATOM   1029  C   VAL A  71       3.887  -7.560  -2.624  1.00  0.00           C  
ATOM   1030  O   VAL A  71       2.667  -7.705  -2.664  1.00  0.00           O  
ATOM   1031  CB  VAL A  71       4.960  -5.907  -4.178  1.00  0.00           C  
ATOM   1032  CG1 VAL A  71       3.813  -6.133  -5.153  1.00  0.00           C  
ATOM   1033  CG2 VAL A  71       5.508  -4.494  -4.322  1.00  0.00           C  
ATOM   1034  H   VAL A  71       6.540  -6.005  -2.139  1.00  0.00           H  
ATOM   1035  HA  VAL A  71       3.769  -5.428  -2.456  1.00  0.00           H  
ATOM   1036  HB  VAL A  71       5.751  -6.601  -4.420  1.00  0.00           H  
ATOM   1037 HG11 VAL A  71       4.158  -5.970  -6.164  1.00  0.00           H  
ATOM   1038 HG12 VAL A  71       3.010  -5.445  -4.931  1.00  0.00           H  
ATOM   1039 HG13 VAL A  71       3.455  -7.148  -5.054  1.00  0.00           H  
ATOM   1040 HG21 VAL A  71       5.907  -4.365  -5.317  1.00  0.00           H  
ATOM   1041 HG22 VAL A  71       6.291  -4.334  -3.596  1.00  0.00           H  
ATOM   1042 HG23 VAL A  71       4.713  -3.781  -4.158  1.00  0.00           H  
ATOM   1043  N   ARG A  72       4.734  -8.579  -2.473  1.00  0.00           N  
ATOM   1044  CA  ARG A  72       4.270  -9.964  -2.369  1.00  0.00           C  
ATOM   1045  C   ARG A  72       3.324 -10.144  -1.188  1.00  0.00           C  
ATOM   1046  O   ARG A  72       2.238 -10.710  -1.336  1.00  0.00           O  
ATOM   1047  CB  ARG A  72       5.452 -10.923  -2.226  1.00  0.00           C  
ATOM   1048  CG  ARG A  72       6.353 -10.968  -3.446  1.00  0.00           C  
ATOM   1049  CD  ARG A  72       7.560 -11.860  -3.213  1.00  0.00           C  
ATOM   1050  NE  ARG A  72       8.511 -11.789  -4.320  1.00  0.00           N  
ATOM   1051  CZ  ARG A  72       9.834 -11.817  -4.166  1.00  0.00           C  
ATOM   1052  NH1 ARG A  72      10.371 -11.925  -2.954  1.00  0.00           N  
ATOM   1053  NH2 ARG A  72      10.626 -11.729  -5.224  1.00  0.00           N  
ATOM   1054  H   ARG A  72       5.701  -8.392  -2.437  1.00  0.00           H  
ATOM   1055  HA  ARG A  72       3.739 -10.202  -3.279  1.00  0.00           H  
ATOM   1056  HB2 ARG A  72       6.047 -10.615  -1.380  1.00  0.00           H  
ATOM   1057  HB3 ARG A  72       5.073 -11.919  -2.046  1.00  0.00           H  
ATOM   1058  HG2 ARG A  72       5.791 -11.347  -4.286  1.00  0.00           H  
ATOM   1059  HG3 ARG A  72       6.694  -9.967  -3.661  1.00  0.00           H  
ATOM   1060  HD2 ARG A  72       8.054 -11.546  -2.306  1.00  0.00           H  
ATOM   1061  HD3 ARG A  72       7.225 -12.879  -3.104  1.00  0.00           H  
ATOM   1062  HE  ARG A  72       8.137 -11.712  -5.231  1.00  0.00           H  
ATOM   1063 HH11 ARG A  72       9.784 -11.985  -2.142  1.00  0.00           H  
ATOM   1064 HH12 ARG A  72      11.370 -11.942  -2.841  1.00  0.00           H  
ATOM   1065 HH21 ARG A  72      10.234 -11.639  -6.143  1.00  0.00           H  
ATOM   1066 HH22 ARG A  72      11.624 -11.745  -5.112  1.00  0.00           H  
ATOM   1067  N   VAL A  73       3.738  -9.662  -0.019  1.00  0.00           N  
ATOM   1068  CA  VAL A  73       2.917  -9.766   1.182  1.00  0.00           C  
ATOM   1069  C   VAL A  73       1.633  -8.962   1.008  1.00  0.00           C  
ATOM   1070  O   VAL A  73       0.545  -9.406   1.386  1.00  0.00           O  
ATOM   1071  CB  VAL A  73       3.666  -9.268   2.437  1.00  0.00           C  
ATOM   1072  CG1 VAL A  73       2.813  -9.442   3.685  1.00  0.00           C  
ATOM   1073  CG2 VAL A  73       4.993  -9.992   2.594  1.00  0.00           C  
ATOM   1074  H   VAL A  73       4.619  -9.222   0.034  1.00  0.00           H  
ATOM   1075  HA  VAL A  73       2.661 -10.804   1.322  1.00  0.00           H  
ATOM   1076  HB  VAL A  73       3.871  -8.212   2.312  1.00  0.00           H  
ATOM   1077 HG11 VAL A  73       2.550 -10.483   3.800  1.00  0.00           H  
ATOM   1078 HG12 VAL A  73       1.913  -8.849   3.590  1.00  0.00           H  
ATOM   1079 HG13 VAL A  73       3.371  -9.113   4.550  1.00  0.00           H  
ATOM   1080 HG21 VAL A  73       4.818 -11.056   2.629  1.00  0.00           H  
ATOM   1081 HG22 VAL A  73       5.469  -9.676   3.510  1.00  0.00           H  
ATOM   1082 HG23 VAL A  73       5.632  -9.759   1.756  1.00  0.00           H  
ATOM   1083  N   LEU A  74       1.765  -7.783   0.409  1.00  0.00           N  
ATOM   1084  CA  LEU A  74       0.621  -6.919   0.156  1.00  0.00           C  
ATOM   1085  C   LEU A  74      -0.390  -7.633  -0.739  1.00  0.00           C  
ATOM   1086  O   LEU A  74      -1.593  -7.573  -0.501  1.00  0.00           O  
ATOM   1087  CB  LEU A  74       1.070  -5.611  -0.500  1.00  0.00           C  
ATOM   1088  CG  LEU A  74      -0.052  -4.614  -0.800  1.00  0.00           C  
ATOM   1089  CD1 LEU A  74      -0.645  -4.070   0.487  1.00  0.00           C  
ATOM   1090  CD2 LEU A  74       0.461  -3.478  -1.665  1.00  0.00           C  
ATOM   1091  H   LEU A  74       2.659  -7.483   0.139  1.00  0.00           H  
ATOM   1092  HA  LEU A  74       0.154  -6.698   1.102  1.00  0.00           H  
ATOM   1093  HB2 LEU A  74       1.785  -5.132   0.155  1.00  0.00           H  
ATOM   1094  HB3 LEU A  74       1.565  -5.852  -1.429  1.00  0.00           H  
ATOM   1095  HG  LEU A  74      -0.840  -5.117  -1.341  1.00  0.00           H  
ATOM   1096 HD11 LEU A  74       0.150  -3.712   1.123  1.00  0.00           H  
ATOM   1097 HD12 LEU A  74      -1.186  -4.854   0.993  1.00  0.00           H  
ATOM   1098 HD13 LEU A  74      -1.318  -3.256   0.260  1.00  0.00           H  
ATOM   1099 HD21 LEU A  74       1.009  -3.882  -2.503  1.00  0.00           H  
ATOM   1100 HD22 LEU A  74       1.110  -2.844  -1.082  1.00  0.00           H  
ATOM   1101 HD23 LEU A  74      -0.375  -2.899  -2.030  1.00  0.00           H  
ATOM   1102  N   ARG A  75       0.118  -8.337  -1.748  1.00  0.00           N  
ATOM   1103  CA  ARG A  75      -0.728  -9.078  -2.682  1.00  0.00           C  
ATOM   1104  C   ARG A  75      -1.600 -10.092  -1.947  1.00  0.00           C  
ATOM   1105  O   ARG A  75      -2.759 -10.290  -2.302  1.00  0.00           O  
ATOM   1106  CB  ARG A  75       0.134  -9.788  -3.730  1.00  0.00           C  
ATOM   1107  CG  ARG A  75       0.692  -8.852  -4.793  1.00  0.00           C  
ATOM   1108  CD  ARG A  75       1.583  -9.578  -5.790  1.00  0.00           C  
ATOM   1109  NE  ARG A  75       0.811 -10.407  -6.710  1.00  0.00           N  
ATOM   1110  CZ  ARG A  75       0.903 -10.340  -8.039  1.00  0.00           C  
ATOM   1111  NH1 ARG A  75       1.717  -9.463  -8.619  1.00  0.00           N  
ATOM   1112  NH2 ARG A  75       0.176 -11.155  -8.793  1.00  0.00           N  
ATOM   1113  H   ARG A  75       1.094  -8.353  -1.873  1.00  0.00           H  
ATOM   1114  HA  ARG A  75      -1.370  -8.366  -3.178  1.00  0.00           H  
ATOM   1115  HB2 ARG A  75       0.962 -10.264  -3.231  1.00  0.00           H  
ATOM   1116  HB3 ARG A  75      -0.462 -10.542  -4.220  1.00  0.00           H  
ATOM   1117  HG2 ARG A  75      -0.131  -8.403  -5.328  1.00  0.00           H  
ATOM   1118  HG3 ARG A  75       1.268  -8.079  -4.308  1.00  0.00           H  
ATOM   1119  HD2 ARG A  75       2.135  -8.846  -6.359  1.00  0.00           H  
ATOM   1120  HD3 ARG A  75       2.275 -10.206  -5.247  1.00  0.00           H  
ATOM   1121  HE  ARG A  75       0.187 -11.059  -6.312  1.00  0.00           H  
ATOM   1122 HH11 ARG A  75       2.274  -8.842  -8.064  1.00  0.00           H  
ATOM   1123 HH12 ARG A  75       1.777  -9.419  -9.619  1.00  0.00           H  
ATOM   1124 HH21 ARG A  75      -0.438 -11.822  -8.363  1.00  0.00           H  
ATOM   1125 HH22 ARG A  75       0.237 -11.111  -9.796  1.00  0.00           H  
ATOM   1126  N   GLU A  76      -1.045 -10.713  -0.914  1.00  0.00           N  
ATOM   1127  CA  GLU A  76      -1.779 -11.697  -0.129  1.00  0.00           C  
ATOM   1128  C   GLU A  76      -2.924 -11.032   0.628  1.00  0.00           C  
ATOM   1129  O   GLU A  76      -4.052 -11.523   0.625  1.00  0.00           O  
ATOM   1130  CB  GLU A  76      -0.845 -12.404   0.858  1.00  0.00           C  
ATOM   1131  CG  GLU A  76       0.227 -13.248   0.189  1.00  0.00           C  
ATOM   1132  CD  GLU A  76      -0.345 -14.413  -0.593  1.00  0.00           C  
ATOM   1133  OE1 GLU A  76      -0.801 -15.392   0.036  1.00  0.00           O  
ATOM   1134  OE2 GLU A  76      -0.331 -14.358  -1.840  1.00  0.00           O  
ATOM   1135  H   GLU A  76      -0.118 -10.494  -0.667  1.00  0.00           H  
ATOM   1136  HA  GLU A  76      -2.187 -12.427  -0.811  1.00  0.00           H  
ATOM   1137  HB2 GLU A  76      -0.355 -11.660   1.470  1.00  0.00           H  
ATOM   1138  HB3 GLU A  76      -1.433 -13.048   1.495  1.00  0.00           H  
ATOM   1139  HG2 GLU A  76       0.784 -12.621  -0.492  1.00  0.00           H  
ATOM   1140  HG3 GLU A  76       0.894 -13.633   0.946  1.00  0.00           H  
ATOM   1141  N   ILE A  77      -2.630  -9.896   1.252  1.00  0.00           N  
ATOM   1142  CA  ILE A  77      -3.627  -9.155   2.021  1.00  0.00           C  
ATOM   1143  C   ILE A  77      -4.698  -8.571   1.100  1.00  0.00           C  
ATOM   1144  O   ILE A  77      -5.889  -8.593   1.412  1.00  0.00           O  
ATOM   1145  CB  ILE A  77      -2.968  -8.015   2.830  1.00  0.00           C  
ATOM   1146  CG1 ILE A  77      -1.784  -8.557   3.636  1.00  0.00           C  
ATOM   1147  CG2 ILE A  77      -3.985  -7.355   3.750  1.00  0.00           C  
ATOM   1148  CD1 ILE A  77      -0.922  -7.478   4.253  1.00  0.00           C  
ATOM   1149  H   ILE A  77      -1.715  -9.540   1.190  1.00  0.00           H  
ATOM   1150  HA  ILE A  77      -4.094  -9.841   2.713  1.00  0.00           H  
ATOM   1151  HB  ILE A  77      -2.609  -7.270   2.135  1.00  0.00           H  
ATOM   1152 HG12 ILE A  77      -2.157  -9.180   4.433  1.00  0.00           H  
ATOM   1153 HG13 ILE A  77      -1.158  -9.150   2.985  1.00  0.00           H  
ATOM   1154 HG21 ILE A  77      -4.832  -7.023   3.172  1.00  0.00           H  
ATOM   1155 HG22 ILE A  77      -3.528  -6.510   4.243  1.00  0.00           H  
ATOM   1156 HG23 ILE A  77      -4.314  -8.068   4.491  1.00  0.00           H  
ATOM   1157 HD11 ILE A  77      -0.554  -6.826   3.476  1.00  0.00           H  
ATOM   1158 HD12 ILE A  77      -0.088  -7.933   4.765  1.00  0.00           H  
ATOM   1159 HD13 ILE A  77      -1.509  -6.906   4.957  1.00  0.00           H  
ATOM   1160  N   VAL A  78      -4.258  -8.064  -0.045  1.00  0.00           N  
ATOM   1161  CA  VAL A  78      -5.156  -7.471  -1.025  1.00  0.00           C  
ATOM   1162  C   VAL A  78      -6.089  -8.528  -1.618  1.00  0.00           C  
ATOM   1163  O   VAL A  78      -7.254  -8.251  -1.921  1.00  0.00           O  
ATOM   1164  CB  VAL A  78      -4.341  -6.770  -2.139  1.00  0.00           C  
ATOM   1165  CG1 VAL A  78      -5.201  -6.432  -3.347  1.00  0.00           C  
ATOM   1166  CG2 VAL A  78      -3.692  -5.512  -1.588  1.00  0.00           C  
ATOM   1167  H   VAL A  78      -3.289  -8.083  -0.233  1.00  0.00           H  
ATOM   1168  HA  VAL A  78      -5.751  -6.726  -0.520  1.00  0.00           H  
ATOM   1169  HB  VAL A  78      -3.557  -7.439  -2.460  1.00  0.00           H  
ATOM   1170 HG11 VAL A  78      -5.632  -7.339  -3.748  1.00  0.00           H  
ATOM   1171 HG12 VAL A  78      -4.589  -5.958  -4.102  1.00  0.00           H  
ATOM   1172 HG13 VAL A  78      -5.991  -5.758  -3.047  1.00  0.00           H  
ATOM   1173 HG21 VAL A  78      -3.234  -5.730  -0.634  1.00  0.00           H  
ATOM   1174 HG22 VAL A  78      -4.442  -4.744  -1.462  1.00  0.00           H  
ATOM   1175 HG23 VAL A  78      -2.935  -5.166  -2.275  1.00  0.00           H  
ATOM   1176  N   SER A  79      -5.582  -9.746  -1.747  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -6.363 -10.847  -2.294  1.00  0.00           C  
ATOM   1178  C   SER A  79      -7.167 -11.557  -1.203  1.00  0.00           C  
ATOM   1179  O   SER A  79      -7.756 -12.610  -1.440  1.00  0.00           O  
ATOM   1180  CB  SER A  79      -5.441 -11.836  -3.007  1.00  0.00           C  
ATOM   1181  OG  SER A  79      -4.612 -11.161  -3.942  1.00  0.00           O  
ATOM   1182  H   SER A  79      -4.655  -9.911  -1.471  1.00  0.00           H  
ATOM   1183  HA  SER A  79      -7.052 -10.434  -3.015  1.00  0.00           H  
ATOM   1184  HB2 SER A  79      -4.814 -12.332  -2.280  1.00  0.00           H  
ATOM   1185  HB3 SER A  79      -6.034 -12.572  -3.532  1.00  0.00           H  
ATOM   1186  HG  SER A  79      -3.826 -10.819  -3.484  1.00  0.00           H  
ATOM   1187  N   GLN A  80      -7.197 -10.971  -0.013  1.00  0.00           N  
ATOM   1188  CA  GLN A  80      -7.940 -11.547   1.095  1.00  0.00           C  
ATOM   1189  C   GLN A  80      -9.259 -10.800   1.268  1.00  0.00           C  
ATOM   1190  O   GLN A  80      -9.454  -9.733   0.680  1.00  0.00           O  
ATOM   1191  CB  GLN A  80      -7.112 -11.478   2.381  1.00  0.00           C  
ATOM   1192  CG  GLN A  80      -7.116 -12.766   3.187  1.00  0.00           C  
ATOM   1193  CD  GLN A  80      -6.472 -13.930   2.453  1.00  0.00           C  
ATOM   1194  OE1 GLN A  80      -6.892 -15.074   2.603  1.00  0.00           O  
ATOM   1195  NE2 GLN A  80      -5.447 -13.654   1.661  1.00  0.00           N  
ATOM   1196  H   GLN A  80      -6.719 -10.126   0.120  1.00  0.00           H  
ATOM   1197  HA  GLN A  80      -8.148 -12.581   0.860  1.00  0.00           H  
ATOM   1198  HB2 GLN A  80      -6.090 -11.243   2.126  1.00  0.00           H  
ATOM   1199  HB3 GLN A  80      -7.507 -10.689   3.002  1.00  0.00           H  
ATOM   1200  HG2 GLN A  80      -6.575 -12.599   4.106  1.00  0.00           H  
ATOM   1201  HG3 GLN A  80      -8.139 -13.025   3.416  1.00  0.00           H  
ATOM   1202 HE21 GLN A  80      -5.152 -12.719   1.583  1.00  0.00           H  
ATOM   1203 HE22 GLN A  80      -5.021 -14.397   1.180  1.00  0.00           H  
ATOM   1204  N   THR A  81     -10.167 -11.351   2.057  1.00  0.00           N  
ATOM   1205  CA  THR A  81     -11.452 -10.711   2.282  1.00  0.00           C  
ATOM   1206  C   THR A  81     -11.551 -10.164   3.701  1.00  0.00           C  
ATOM   1207  O   THR A  81     -12.217 -10.744   4.557  1.00  0.00           O  
ATOM   1208  CB  THR A  81     -12.617 -11.683   2.011  1.00  0.00           C  
ATOM   1209  OG1 THR A  81     -12.211 -13.031   2.298  1.00  0.00           O  
ATOM   1210  CG2 THR A  81     -13.074 -11.583   0.563  1.00  0.00           C  
ATOM   1211  H   THR A  81      -9.975 -12.209   2.493  1.00  0.00           H  
ATOM   1212  HA  THR A  81     -11.536  -9.886   1.588  1.00  0.00           H  
ATOM   1213  HB  THR A  81     -13.444 -11.419   2.655  1.00  0.00           H  
ATOM   1214  HG1 THR A  81     -11.941 -13.094   3.224  1.00  0.00           H  
ATOM   1215 HG21 THR A  81     -13.497 -10.607   0.387  1.00  0.00           H  
ATOM   1216 HG22 THR A  81     -13.816 -12.339   0.367  1.00  0.00           H  
ATOM   1217 HG23 THR A  81     -12.227 -11.732  -0.090  1.00  0.00           H  
ATOM   1218  N   GLY A  82     -10.866  -9.058   3.946  1.00  0.00           N  
ATOM   1219  CA  GLY A  82     -10.881  -8.439   5.255  1.00  0.00           C  
ATOM   1220  C   GLY A  82     -10.483  -6.977   5.189  1.00  0.00           C  
ATOM   1221  O   GLY A  82     -10.011  -6.518   4.146  1.00  0.00           O  
ATOM   1222  H   GLY A  82     -10.334  -8.654   3.227  1.00  0.00           H  
ATOM   1223  HA2 GLY A  82     -11.874  -8.520   5.671  1.00  0.00           H  
ATOM   1224  HA3 GLY A  82     -10.188  -8.962   5.897  1.00  0.00           H  
ATOM   1225  N   PRO A  83     -10.656  -6.220   6.284  1.00  0.00           N  
ATOM   1226  CA  PRO A  83     -10.303  -4.795   6.324  1.00  0.00           C  
ATOM   1227  C   PRO A  83      -8.806  -4.572   6.135  1.00  0.00           C  
ATOM   1228  O   PRO A  83      -7.982  -5.319   6.673  1.00  0.00           O  
ATOM   1229  CB  PRO A  83     -10.745  -4.349   7.723  1.00  0.00           C  
ATOM   1230  CG  PRO A  83     -10.802  -5.606   8.527  1.00  0.00           C  
ATOM   1231  CD  PRO A  83     -11.206  -6.688   7.566  1.00  0.00           C  
ATOM   1232  HA  PRO A  83     -10.844  -4.235   5.576  1.00  0.00           H  
ATOM   1233  HB2 PRO A  83     -10.022  -3.656   8.127  1.00  0.00           H  
ATOM   1234  HB3 PRO A  83     -11.714  -3.873   7.665  1.00  0.00           H  
ATOM   1235  HG2 PRO A  83      -9.829  -5.819   8.945  1.00  0.00           H  
ATOM   1236  HG3 PRO A  83     -11.537  -5.509   9.311  1.00  0.00           H  
ATOM   1237  HD2 PRO A  83     -10.765  -7.632   7.852  1.00  0.00           H  
ATOM   1238  HD3 PRO A  83     -12.282  -6.770   7.519  1.00  0.00           H  
ATOM   1239  N   ILE A  84      -8.456  -3.547   5.370  1.00  0.00           N  
ATOM   1240  CA  ILE A  84      -7.061  -3.237   5.103  1.00  0.00           C  
ATOM   1241  C   ILE A  84      -6.713  -1.830   5.578  1.00  0.00           C  
ATOM   1242  O   ILE A  84      -7.273  -0.843   5.102  1.00  0.00           O  
ATOM   1243  CB  ILE A  84      -6.735  -3.369   3.598  1.00  0.00           C  
ATOM   1244  CG1 ILE A  84      -7.026  -4.792   3.112  1.00  0.00           C  
ATOM   1245  CG2 ILE A  84      -5.282  -3.006   3.330  1.00  0.00           C  
ATOM   1246  CD1 ILE A  84      -6.895  -4.970   1.612  1.00  0.00           C  
ATOM   1247  H   ILE A  84      -9.154  -2.982   4.973  1.00  0.00           H  
ATOM   1248  HA  ILE A  84      -6.453  -3.946   5.644  1.00  0.00           H  
ATOM   1249  HB  ILE A  84      -7.359  -2.677   3.054  1.00  0.00           H  
ATOM   1250 HG12 ILE A  84      -6.333  -5.474   3.584  1.00  0.00           H  
ATOM   1251 HG13 ILE A  84      -8.034  -5.059   3.393  1.00  0.00           H  
ATOM   1252 HG21 ILE A  84      -5.090  -2.006   3.685  1.00  0.00           H  
ATOM   1253 HG22 ILE A  84      -5.088  -3.057   2.269  1.00  0.00           H  
ATOM   1254 HG23 ILE A  84      -4.638  -3.701   3.848  1.00  0.00           H  
ATOM   1255 HD11 ILE A  84      -7.106  -5.998   1.351  1.00  0.00           H  
ATOM   1256 HD12 ILE A  84      -5.890  -4.719   1.305  1.00  0.00           H  
ATOM   1257 HD13 ILE A  84      -7.598  -4.321   1.111  1.00  0.00           H  
ATOM   1258  N   SER A  85      -5.813  -1.749   6.543  1.00  0.00           N  
ATOM   1259  CA  SER A  85      -5.369  -0.473   7.070  1.00  0.00           C  
ATOM   1260  C   SER A  85      -3.999  -0.140   6.486  1.00  0.00           C  
ATOM   1261  O   SER A  85      -3.054  -0.925   6.610  1.00  0.00           O  
ATOM   1262  CB  SER A  85      -5.321  -0.523   8.600  1.00  0.00           C  
ATOM   1263  OG  SER A  85      -6.513  -1.095   9.116  1.00  0.00           O  
ATOM   1264  H   SER A  85      -5.424  -2.580   6.910  1.00  0.00           H  
ATOM   1265  HA  SER A  85      -6.078   0.281   6.759  1.00  0.00           H  
ATOM   1266  HB2 SER A  85      -4.480  -1.122   8.915  1.00  0.00           H  
ATOM   1267  HB3 SER A  85      -5.216   0.479   8.988  1.00  0.00           H  
ATOM   1268  HG  SER A  85      -6.981  -1.540   8.402  1.00  0.00           H  
ATOM   1269  N   LEU A  86      -3.899   1.007   5.832  1.00  0.00           N  
ATOM   1270  CA  LEU A  86      -2.652   1.419   5.207  1.00  0.00           C  
ATOM   1271  C   LEU A  86      -1.991   2.552   5.974  1.00  0.00           C  
ATOM   1272  O   LEU A  86      -2.608   3.584   6.233  1.00  0.00           O  
ATOM   1273  CB  LEU A  86      -2.903   1.864   3.762  1.00  0.00           C  
ATOM   1274  CG  LEU A  86      -3.473   0.794   2.829  1.00  0.00           C  
ATOM   1275  CD1 LEU A  86      -3.732   1.375   1.448  1.00  0.00           C  
ATOM   1276  CD2 LEU A  86      -2.525  -0.386   2.731  1.00  0.00           C  
ATOM   1277  H   LEU A  86      -4.682   1.599   5.781  1.00  0.00           H  
ATOM   1278  HA  LEU A  86      -1.987   0.567   5.198  1.00  0.00           H  
ATOM   1279  HB2 LEU A  86      -3.590   2.696   3.784  1.00  0.00           H  
ATOM   1280  HB3 LEU A  86      -1.967   2.208   3.346  1.00  0.00           H  
ATOM   1281  HG  LEU A  86      -4.413   0.440   3.225  1.00  0.00           H  
ATOM   1282 HD11 LEU A  86      -4.110   0.601   0.797  1.00  0.00           H  
ATOM   1283 HD12 LEU A  86      -2.811   1.767   1.045  1.00  0.00           H  
ATOM   1284 HD13 LEU A  86      -4.458   2.171   1.521  1.00  0.00           H  
ATOM   1285 HD21 LEU A  86      -2.858  -1.050   1.951  1.00  0.00           H  
ATOM   1286 HD22 LEU A  86      -2.513  -0.913   3.673  1.00  0.00           H  
ATOM   1287 HD23 LEU A  86      -1.530  -0.032   2.503  1.00  0.00           H  
ATOM   1288  N   THR A  87      -0.740   2.345   6.345  1.00  0.00           N  
ATOM   1289  CA  THR A  87       0.026   3.358   7.048  1.00  0.00           C  
ATOM   1290  C   THR A  87       0.992   4.012   6.066  1.00  0.00           C  
ATOM   1291  O   THR A  87       2.066   3.469   5.778  1.00  0.00           O  
ATOM   1292  CB  THR A  87       0.809   2.751   8.227  1.00  0.00           C  
ATOM   1293  OG1 THR A  87       0.134   1.577   8.703  1.00  0.00           O  
ATOM   1294  CG2 THR A  87       0.951   3.752   9.362  1.00  0.00           C  
ATOM   1295  H   THR A  87      -0.319   1.483   6.146  1.00  0.00           H  
ATOM   1296  HA  THR A  87      -0.659   4.102   7.425  1.00  0.00           H  
ATOM   1297  HB  THR A  87       1.796   2.476   7.883  1.00  0.00           H  
ATOM   1298  HG1 THR A  87       0.232   0.870   8.051  1.00  0.00           H  
ATOM   1299 HG21 THR A  87      -0.025   4.117   9.648  1.00  0.00           H  
ATOM   1300 HG22 THR A  87       1.564   4.579   9.041  1.00  0.00           H  
ATOM   1301 HG23 THR A  87       1.415   3.269  10.210  1.00  0.00           H  
ATOM   1302  N   VAL A  88       0.597   5.159   5.536  1.00  0.00           N  
ATOM   1303  CA  VAL A  88       1.406   5.861   4.552  1.00  0.00           C  
ATOM   1304  C   VAL A  88       2.202   7.004   5.167  1.00  0.00           C  
ATOM   1305  O   VAL A  88       1.752   7.668   6.104  1.00  0.00           O  
ATOM   1306  CB  VAL A  88       0.532   6.414   3.403  1.00  0.00           C  
ATOM   1307  CG1 VAL A  88      -0.176   5.280   2.673  1.00  0.00           C  
ATOM   1308  CG2 VAL A  88      -0.481   7.429   3.922  1.00  0.00           C  
ATOM   1309  H   VAL A  88      -0.254   5.555   5.827  1.00  0.00           H  
ATOM   1310  HA  VAL A  88       2.100   5.149   4.128  1.00  0.00           H  
ATOM   1311  HB  VAL A  88       1.182   6.913   2.700  1.00  0.00           H  
ATOM   1312 HG11 VAL A  88       0.532   4.751   2.051  1.00  0.00           H  
ATOM   1313 HG12 VAL A  88      -0.965   5.682   2.057  1.00  0.00           H  
ATOM   1314 HG13 VAL A  88      -0.598   4.596   3.396  1.00  0.00           H  
ATOM   1315 HG21 VAL A  88      -1.104   7.766   3.107  1.00  0.00           H  
ATOM   1316 HG22 VAL A  88       0.042   8.272   4.347  1.00  0.00           H  
ATOM   1317 HG23 VAL A  88      -1.094   6.969   4.679  1.00  0.00           H  
ATOM   1318  N   ALA A  89       3.394   7.206   4.639  1.00  0.00           N  
ATOM   1319  CA  ALA A  89       4.272   8.265   5.089  1.00  0.00           C  
ATOM   1320  C   ALA A  89       4.250   9.402   4.084  1.00  0.00           C  
ATOM   1321  O   ALA A  89       4.729   9.255   2.955  1.00  0.00           O  
ATOM   1322  CB  ALA A  89       5.687   7.742   5.267  1.00  0.00           C  
ATOM   1323  H   ALA A  89       3.697   6.614   3.912  1.00  0.00           H  
ATOM   1324  HA  ALA A  89       3.914   8.626   6.042  1.00  0.00           H  
ATOM   1325  HB1 ALA A  89       5.760   7.215   6.206  1.00  0.00           H  
ATOM   1326  HB2 ALA A  89       6.378   8.570   5.263  1.00  0.00           H  
ATOM   1327  HB3 ALA A  89       5.927   7.070   4.457  1.00  0.00           H  
ATOM   1328  N   LYS A  90       3.684  10.524   4.487  1.00  0.00           N  
ATOM   1329  CA  LYS A  90       3.587  11.685   3.622  1.00  0.00           C  
ATOM   1330  C   LYS A  90       4.647  12.711   3.987  1.00  0.00           C  
ATOM   1331  O   LYS A  90       4.476  13.404   5.012  1.00  0.00           O  
ATOM   1332  CB  LYS A  90       2.200  12.311   3.735  1.00  0.00           C  
ATOM   1333  CG  LYS A  90       1.070  11.295   3.694  1.00  0.00           C  
ATOM   1334  CD  LYS A  90      -0.289  11.945   3.896  1.00  0.00           C  
ATOM   1335  CE  LYS A  90      -0.672  12.835   2.724  1.00  0.00           C  
ATOM   1336  NZ  LYS A  90      -0.792  12.065   1.458  1.00  0.00           N  
ATOM   1337  OXT LYS A  90       5.657  12.810   3.257  1.00  0.00           O  
ATOM   1338  H   LYS A  90       3.320  10.575   5.400  1.00  0.00           H  
ATOM   1339  HA  LYS A  90       3.747  11.359   2.605  1.00  0.00           H  
ATOM   1340  HB2 LYS A  90       2.137  12.853   4.667  1.00  0.00           H  
ATOM   1341  HB3 LYS A  90       2.066  13.001   2.916  1.00  0.00           H  
ATOM   1342  HG2 LYS A  90       1.081  10.801   2.734  1.00  0.00           H  
ATOM   1343  HG3 LYS A  90       1.229  10.567   4.476  1.00  0.00           H  
ATOM   1344  HD2 LYS A  90      -1.033  11.168   3.999  1.00  0.00           H  
ATOM   1345  HD3 LYS A  90      -0.262  12.539   4.797  1.00  0.00           H  
ATOM   1346  HE2 LYS A  90      -1.622  13.303   2.941  1.00  0.00           H  
ATOM   1347  HE3 LYS A  90       0.084  13.596   2.605  1.00  0.00           H  
ATOM   1348  HZ1 LYS A  90      -1.560  11.365   1.535  1.00  0.00           H  
ATOM   1349  HZ2 LYS A  90       0.101  11.560   1.248  1.00  0.00           H  
ATOM   1350  HZ3 LYS A  90      -1.006  12.712   0.666  1.00  0.00           H  
TER    1351      LYS A  90                                                      
HETATM 1352  C20 SUZ A  91       3.117  -4.217  -8.624  1.00 20.00           C  
HETATM 1353  C19 SUZ A  91       2.167  -3.205  -8.724  1.00 20.00           C  
HETATM 1354  C5  SUZ A  91       1.089  -3.318  -9.661  1.00 20.00           C  
HETATM 1355  C6  SUZ A  91      -0.180  -2.524  -9.415  1.00 20.00           C  
HETATM 1356  C7  SUZ A  91      -1.041  -2.759  -8.243  1.00 20.00           C  
HETATM 1357  C18 SUZ A  91      -0.722  -3.799  -7.134  1.00 20.00           C  
HETATM 1358  C17 SUZ A  91       0.258  -4.796  -6.928  1.00 20.00           C  
HETATM 1359  C16 SUZ A  91       0.220  -5.530  -5.794  1.00 20.00           C  
HETATM 1360  C15 SUZ A  91      -0.765  -5.315  -4.827  1.00 20.00           C  
HETATM 1361  F   SUZ A  91      -0.770  -6.064  -3.712  1.00 20.00           F  
HETATM 1362  C14 SUZ A  91      -1.736  -4.341  -5.009  1.00 20.00           C  
HETATM 1363  C13 SUZ A  91      -1.702  -3.593  -6.154  1.00 20.00           C  
HETATM 1364  C10 SUZ A  91      -2.610  -2.469  -6.642  1.00 20.00           C  
HETATM 1365  C11 SUZ A  91      -3.730  -1.938  -5.700  1.00 20.00           C  
HETATM 1366  C12 SUZ A  91      -5.111  -2.122  -6.306  1.00 20.00           C  
HETATM 1367  O3  SUZ A  91      -5.393  -1.511  -7.445  1.00 20.00           O  
HETATM 1368  O2  SUZ A  91      -5.975  -2.811  -5.751  1.00 20.00           O  
HETATM 1369  C8  SUZ A  91      -2.253  -1.978  -7.849  1.00 20.00           C  
HETATM 1370  C9  SUZ A  91      -2.929  -0.897  -8.596  1.00 20.00           C  
HETATM 1371  C4  SUZ A  91       1.009  -4.441 -10.469  1.00 20.00           C  
HETATM 1372  C3  SUZ A  91       1.983  -5.479 -10.368  1.00 20.00           C  
HETATM 1373  C2  SUZ A  91       3.026  -5.367  -9.458  1.00 20.00           C  
HETATM 1374  S   SUZ A  91       4.235  -6.607  -9.295  1.00 20.00           S  
HETATM 1375  O1  SUZ A  91       3.973  -7.498  -8.195  1.00 20.00           O  
HETATM 1376  C1  SUZ A  91       5.678  -5.660  -8.914  1.00 20.00           C  
HETATM 1377  H20 SUZ A  91       3.930  -4.122  -7.910  1.00 20.00           H  
HETATM 1378  H19 SUZ A  91       2.244  -2.332  -8.088  1.00 20.00           H  
HETATM 1379  H6  SUZ A  91      -0.433  -1.765 -10.151  1.00 20.00           H  
HETATM 1380  H17 SUZ A  91       1.036  -4.988  -7.657  1.00 20.00           H  
HETATM 1381  H16 SUZ A  91       0.966  -6.295  -5.631  1.00 20.00           H  
HETATM 1382  H14 SUZ A  91      -2.495  -4.179  -4.258  1.00 20.00           H  
HETATM 1383  H11 SUZ A  91      -3.568  -0.874  -5.467  1.00 20.00           H  
HETATM 1384 H11A SUZ A  91      -3.668  -2.498  -4.750  1.00 20.00           H  
HETATM 1385  H9  SUZ A  91      -3.961  -1.180  -8.812  1.00 20.00           H  
HETATM 1386  H9A SUZ A  91      -2.922   0.022  -7.998  1.00 20.00           H  
HETATM 1387  H9B SUZ A  91      -2.441  -0.689  -9.557  1.00 20.00           H  
HETATM 1388  H4  SUZ A  91       0.198  -4.526 -11.180  1.00 20.00           H  
HETATM 1389  H3  SUZ A  91       1.914  -6.358 -11.003  1.00 20.00           H  
HETATM 1390  H1  SUZ A  91       5.902  -4.960  -9.728  1.00 20.00           H  
HETATM 1391  H1A SUZ A  91       5.529  -5.117  -7.960  1.00 20.00           H  
HETATM 1392  H1B SUZ A  91       6.520  -6.347  -8.779  1.00 20.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASN A   1       4.830  13.005   7.974  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.481  12.774   8.539  1.00  0.00           C  
ATOM      3  C   ASN A   1       3.032  11.348   8.260  1.00  0.00           C  
ATOM      4  O   ASN A   1       2.829  10.971   7.105  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.470  13.757   7.937  1.00  0.00           C  
ATOM      6  CG  ASN A   1       1.189  13.853   8.750  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       0.819  12.927   9.471  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       0.494  14.974   8.629  1.00  0.00           N  
ATOM      9  H1  ASN A   1       5.483  12.265   8.296  1.00  0.00           H  
ATOM     10  H2  ASN A   1       5.193  13.926   8.284  1.00  0.00           H  
ATOM     11  H3  ASN A   1       4.793  12.995   6.929  1.00  0.00           H  
ATOM     12  HA  ASN A   1       3.532  12.923   9.608  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       2.915  14.739   7.889  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       2.218  13.432   6.940  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       0.837  15.671   8.027  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -0.337  15.063   9.147  1.00  0.00           H  
ATOM     17  N   ILE A   2       2.888  10.556   9.312  1.00  0.00           N  
ATOM     18  CA  ILE A   2       2.459   9.170   9.172  1.00  0.00           C  
ATOM     19  C   ILE A   2       0.948   9.060   9.361  1.00  0.00           C  
ATOM     20  O   ILE A   2       0.430   9.317  10.447  1.00  0.00           O  
ATOM     21  CB  ILE A   2       3.182   8.254  10.184  1.00  0.00           C  
ATOM     22  CG1 ILE A   2       4.693   8.302   9.947  1.00  0.00           C  
ATOM     23  CG2 ILE A   2       2.678   6.825  10.066  1.00  0.00           C  
ATOM     24  CD1 ILE A   2       5.504   7.683  11.064  1.00  0.00           C  
ATOM     25  H   ILE A   2       3.062  10.916  10.211  1.00  0.00           H  
ATOM     26  HA  ILE A   2       2.712   8.843   8.176  1.00  0.00           H  
ATOM     27  HB  ILE A   2       2.969   8.608  11.182  1.00  0.00           H  
ATOM     28 HG12 ILE A   2       4.922   7.766   9.038  1.00  0.00           H  
ATOM     29 HG13 ILE A   2       5.002   9.330   9.840  1.00  0.00           H  
ATOM     30 HG21 ILE A   2       1.613   6.800  10.242  1.00  0.00           H  
ATOM     31 HG22 ILE A   2       3.177   6.205  10.797  1.00  0.00           H  
ATOM     32 HG23 ILE A   2       2.887   6.451   9.075  1.00  0.00           H  
ATOM     33 HD11 ILE A   2       5.243   8.149  12.002  1.00  0.00           H  
ATOM     34 HD12 ILE A   2       6.555   7.834  10.867  1.00  0.00           H  
ATOM     35 HD13 ILE A   2       5.296   6.625  11.118  1.00  0.00           H  
ATOM     36  N   ILE A   3       0.250   8.686   8.301  1.00  0.00           N  
ATOM     37  CA  ILE A   3      -1.200   8.559   8.344  1.00  0.00           C  
ATOM     38  C   ILE A   3      -1.623   7.110   8.134  1.00  0.00           C  
ATOM     39  O   ILE A   3      -1.142   6.438   7.223  1.00  0.00           O  
ATOM     40  CB  ILE A   3      -1.878   9.447   7.273  1.00  0.00           C  
ATOM     41  CG1 ILE A   3      -1.501  10.920   7.483  1.00  0.00           C  
ATOM     42  CG2 ILE A   3      -3.392   9.269   7.302  1.00  0.00           C  
ATOM     43  CD1 ILE A   3      -2.171  11.865   6.507  1.00  0.00           C  
ATOM     44  H   ILE A   3       0.725   8.468   7.464  1.00  0.00           H  
ATOM     45  HA  ILE A   3      -1.533   8.886   9.316  1.00  0.00           H  
ATOM     46  HB  ILE A   3      -1.524   9.131   6.301  1.00  0.00           H  
ATOM     47 HG12 ILE A   3      -1.784  11.219   8.481  1.00  0.00           H  
ATOM     48 HG13 ILE A   3      -0.432  11.031   7.371  1.00  0.00           H  
ATOM     49 HG21 ILE A   3      -3.768   9.521   8.284  1.00  0.00           H  
ATOM     50 HG22 ILE A   3      -3.638   8.242   7.077  1.00  0.00           H  
ATOM     51 HG23 ILE A   3      -3.847   9.916   6.567  1.00  0.00           H  
ATOM     52 HD11 ILE A   3      -3.227  11.915   6.725  1.00  0.00           H  
ATOM     53 HD12 ILE A   3      -2.030  11.501   5.499  1.00  0.00           H  
ATOM     54 HD13 ILE A   3      -1.735  12.849   6.601  1.00  0.00           H  
ATOM     55  N   THR A   4      -2.514   6.636   8.988  1.00  0.00           N  
ATOM     56  CA  THR A   4      -3.015   5.276   8.898  1.00  0.00           C  
ATOM     57  C   THR A   4      -4.460   5.286   8.409  1.00  0.00           C  
ATOM     58  O   THR A   4      -5.356   5.774   9.100  1.00  0.00           O  
ATOM     59  CB  THR A   4      -2.926   4.563  10.259  1.00  0.00           C  
ATOM     60  OG1 THR A   4      -1.725   4.966  10.934  1.00  0.00           O  
ATOM     61  CG2 THR A   4      -2.925   3.051  10.079  1.00  0.00           C  
ATOM     62  H   THR A   4      -2.861   7.226   9.692  1.00  0.00           H  
ATOM     63  HA  THR A   4      -2.405   4.738   8.186  1.00  0.00           H  
ATOM     64  HB  THR A   4      -3.782   4.844  10.854  1.00  0.00           H  
ATOM     65  HG1 THR A   4      -1.592   5.915  10.810  1.00  0.00           H  
ATOM     66 HG21 THR A   4      -3.792   2.757   9.504  1.00  0.00           H  
ATOM     67 HG22 THR A   4      -2.955   2.574  11.047  1.00  0.00           H  
ATOM     68 HG23 THR A   4      -2.028   2.752   9.558  1.00  0.00           H  
ATOM     69  N   VAL A   5      -4.683   4.774   7.209  1.00  0.00           N  
ATOM     70  CA  VAL A   5      -6.020   4.751   6.635  1.00  0.00           C  
ATOM     71  C   VAL A   5      -6.635   3.356   6.692  1.00  0.00           C  
ATOM     72  O   VAL A   5      -5.974   2.354   6.408  1.00  0.00           O  
ATOM     73  CB  VAL A   5      -6.025   5.255   5.170  1.00  0.00           C  
ATOM     74  CG1 VAL A   5      -5.535   6.690   5.094  1.00  0.00           C  
ATOM     75  CG2 VAL A   5      -5.178   4.362   4.278  1.00  0.00           C  
ATOM     76  H   VAL A   5      -3.932   4.389   6.701  1.00  0.00           H  
ATOM     77  HA  VAL A   5      -6.636   5.416   7.218  1.00  0.00           H  
ATOM     78  HB  VAL A   5      -7.042   5.231   4.805  1.00  0.00           H  
ATOM     79 HG11 VAL A   5      -5.476   6.997   4.058  1.00  0.00           H  
ATOM     80 HG12 VAL A   5      -4.557   6.760   5.547  1.00  0.00           H  
ATOM     81 HG13 VAL A   5      -6.224   7.335   5.621  1.00  0.00           H  
ATOM     82 HG21 VAL A   5      -4.166   4.339   4.652  1.00  0.00           H  
ATOM     83 HG22 VAL A   5      -5.180   4.750   3.271  1.00  0.00           H  
ATOM     84 HG23 VAL A   5      -5.584   3.364   4.280  1.00  0.00           H  
ATOM     85  N   THR A   6      -7.892   3.301   7.090  1.00  0.00           N  
ATOM     86  CA  THR A   6      -8.617   2.046   7.158  1.00  0.00           C  
ATOM     87  C   THR A   6      -9.606   1.990   5.990  1.00  0.00           C  
ATOM     88  O   THR A   6     -10.468   2.858   5.845  1.00  0.00           O  
ATOM     89  CB  THR A   6      -9.334   1.871   8.524  1.00  0.00           C  
ATOM     90  OG1 THR A   6     -10.093   0.657   8.538  1.00  0.00           O  
ATOM     91  CG2 THR A   6     -10.245   3.048   8.836  1.00  0.00           C  
ATOM     92  H   THR A   6      -8.350   4.131   7.343  1.00  0.00           H  
ATOM     93  HA  THR A   6      -7.898   1.248   7.043  1.00  0.00           H  
ATOM     94  HB  THR A   6      -8.580   1.814   9.295  1.00  0.00           H  
ATOM     95  HG1 THR A   6      -9.715   0.053   9.196  1.00  0.00           H  
ATOM     96 HG21 THR A   6     -10.714   2.900   9.800  1.00  0.00           H  
ATOM     97 HG22 THR A   6     -11.006   3.124   8.073  1.00  0.00           H  
ATOM     98 HG23 THR A   6      -9.663   3.955   8.855  1.00  0.00           H  
ATOM     99  N   LEU A   7      -9.463   0.987   5.140  1.00  0.00           N  
ATOM    100  CA  LEU A   7     -10.315   0.871   3.969  1.00  0.00           C  
ATOM    101  C   LEU A   7     -11.400  -0.180   4.141  1.00  0.00           C  
ATOM    102  O   LEU A   7     -11.245  -1.148   4.891  1.00  0.00           O  
ATOM    103  CB  LEU A   7      -9.465   0.546   2.741  1.00  0.00           C  
ATOM    104  CG  LEU A   7      -8.354   1.554   2.438  1.00  0.00           C  
ATOM    105  CD1 LEU A   7      -7.537   1.093   1.247  1.00  0.00           C  
ATOM    106  CD2 LEU A   7      -8.932   2.939   2.187  1.00  0.00           C  
ATOM    107  H   LEU A   7      -8.782   0.298   5.313  1.00  0.00           H  
ATOM    108  HA  LEU A   7     -10.787   1.828   3.815  1.00  0.00           H  
ATOM    109  HB2 LEU A   7      -9.011  -0.424   2.893  1.00  0.00           H  
ATOM    110  HB3 LEU A   7     -10.117   0.490   1.883  1.00  0.00           H  
ATOM    111  HG  LEU A   7      -7.694   1.617   3.292  1.00  0.00           H  
ATOM    112 HD11 LEU A   7      -6.747   1.803   1.060  1.00  0.00           H  
ATOM    113 HD12 LEU A   7      -8.175   1.024   0.377  1.00  0.00           H  
ATOM    114 HD13 LEU A   7      -7.112   0.125   1.461  1.00  0.00           H  
ATOM    115 HD21 LEU A   7      -8.134   3.621   1.928  1.00  0.00           H  
ATOM    116 HD22 LEU A   7      -9.427   3.288   3.080  1.00  0.00           H  
ATOM    117 HD23 LEU A   7      -9.644   2.891   1.374  1.00  0.00           H  
ATOM    118  N   ASN A   8     -12.499   0.035   3.434  1.00  0.00           N  
ATOM    119  CA  ASN A   8     -13.640  -0.869   3.461  1.00  0.00           C  
ATOM    120  C   ASN A   8     -13.621  -1.752   2.218  1.00  0.00           C  
ATOM    121  O   ASN A   8     -13.860  -1.277   1.104  1.00  0.00           O  
ATOM    122  CB  ASN A   8     -14.939  -0.057   3.521  1.00  0.00           C  
ATOM    123  CG  ASN A   8     -16.180  -0.929   3.555  1.00  0.00           C  
ATOM    124  OD1 ASN A   8     -16.639  -1.425   2.523  1.00  0.00           O  
ATOM    125  ND2 ASN A   8     -16.743  -1.106   4.739  1.00  0.00           N  
ATOM    126  H   ASN A   8     -12.544   0.833   2.865  1.00  0.00           H  
ATOM    127  HA  ASN A   8     -13.563  -1.488   4.340  1.00  0.00           H  
ATOM    128  HB2 ASN A   8     -14.929   0.556   4.410  1.00  0.00           H  
ATOM    129  HB3 ASN A   8     -14.993   0.583   2.654  1.00  0.00           H  
ATOM    130 HD21 ASN A   8     -16.336  -0.669   5.518  1.00  0.00           H  
ATOM    131 HD22 ASN A   8     -17.545  -1.670   4.791  1.00  0.00           H  
ATOM    132  N   MET A   9     -13.346  -3.033   2.410  1.00  0.00           N  
ATOM    133  CA  MET A   9     -13.273  -3.973   1.298  1.00  0.00           C  
ATOM    134  C   MET A   9     -14.602  -4.680   1.079  1.00  0.00           C  
ATOM    135  O   MET A   9     -14.680  -5.659   0.339  1.00  0.00           O  
ATOM    136  CB  MET A   9     -12.166  -5.001   1.539  1.00  0.00           C  
ATOM    137  CG  MET A   9     -10.771  -4.396   1.569  1.00  0.00           C  
ATOM    138  SD  MET A   9     -10.369  -3.508   0.051  1.00  0.00           S  
ATOM    139  CE  MET A   9     -10.281  -4.860  -1.125  1.00  0.00           C  
ATOM    140  H   MET A   9     -13.190  -3.360   3.325  1.00  0.00           H  
ATOM    141  HA  MET A   9     -13.034  -3.409   0.412  1.00  0.00           H  
ATOM    142  HB2 MET A   9     -12.346  -5.490   2.486  1.00  0.00           H  
ATOM    143  HB3 MET A   9     -12.198  -5.737   0.752  1.00  0.00           H  
ATOM    144  HG2 MET A   9     -10.705  -3.708   2.401  1.00  0.00           H  
ATOM    145  HG3 MET A   9     -10.052  -5.190   1.704  1.00  0.00           H  
ATOM    146  HE1 MET A   9      -9.892  -4.496  -2.064  1.00  0.00           H  
ATOM    147  HE2 MET A   9     -11.268  -5.267  -1.282  1.00  0.00           H  
ATOM    148  HE3 MET A   9      -9.629  -5.630  -0.743  1.00  0.00           H  
ATOM    149  N   GLU A  10     -15.644  -4.196   1.736  1.00  0.00           N  
ATOM    150  CA  GLU A  10     -16.968  -4.784   1.590  1.00  0.00           C  
ATOM    151  C   GLU A  10     -17.581  -4.336   0.272  1.00  0.00           C  
ATOM    152  O   GLU A  10     -17.955  -5.151  -0.570  1.00  0.00           O  
ATOM    153  CB  GLU A  10     -17.879  -4.377   2.752  1.00  0.00           C  
ATOM    154  CG  GLU A  10     -17.232  -4.514   4.122  1.00  0.00           C  
ATOM    155  CD  GLU A  10     -16.778  -5.929   4.415  1.00  0.00           C  
ATOM    156  OE1 GLU A  10     -17.602  -6.735   4.887  1.00  0.00           O  
ATOM    157  OE2 GLU A  10     -15.595  -6.238   4.174  1.00  0.00           O  
ATOM    158  H   GLU A  10     -15.521  -3.426   2.332  1.00  0.00           H  
ATOM    159  HA  GLU A  10     -16.860  -5.859   1.583  1.00  0.00           H  
ATOM    160  HB2 GLU A  10     -18.172  -3.347   2.618  1.00  0.00           H  
ATOM    161  HB3 GLU A  10     -18.764  -4.998   2.733  1.00  0.00           H  
ATOM    162  HG2 GLU A  10     -16.373  -3.860   4.167  1.00  0.00           H  
ATOM    163  HG3 GLU A  10     -17.947  -4.219   4.875  1.00  0.00           H  
ATOM    164  N   ARG A  11     -17.663  -3.026   0.101  1.00  0.00           N  
ATOM    165  CA  ARG A  11     -18.221  -2.441  -1.108  1.00  0.00           C  
ATOM    166  C   ARG A  11     -17.176  -2.402  -2.218  1.00  0.00           C  
ATOM    167  O   ARG A  11     -17.489  -2.610  -3.391  1.00  0.00           O  
ATOM    168  CB  ARG A  11     -18.736  -1.026  -0.811  1.00  0.00           C  
ATOM    169  CG  ARG A  11     -18.826  -0.125  -2.036  1.00  0.00           C  
ATOM    170  CD  ARG A  11     -19.180   1.298  -1.650  1.00  0.00           C  
ATOM    171  NE  ARG A  11     -18.635   2.274  -2.591  1.00  0.00           N  
ATOM    172  CZ  ARG A  11     -18.744   3.593  -2.440  1.00  0.00           C  
ATOM    173  NH1 ARG A  11     -19.398   4.094  -1.400  1.00  0.00           N  
ATOM    174  NH2 ARG A  11     -18.207   4.412  -3.338  1.00  0.00           N  
ATOM    175  H   ARG A  11     -17.342  -2.432   0.819  1.00  0.00           H  
ATOM    176  HA  ARG A  11     -19.049  -3.057  -1.424  1.00  0.00           H  
ATOM    177  HB2 ARG A  11     -19.723  -1.102  -0.376  1.00  0.00           H  
ATOM    178  HB3 ARG A  11     -18.075  -0.562  -0.096  1.00  0.00           H  
ATOM    179  HG2 ARG A  11     -17.874  -0.123  -2.544  1.00  0.00           H  
ATOM    180  HG3 ARG A  11     -19.590  -0.510  -2.695  1.00  0.00           H  
ATOM    181  HD2 ARG A  11     -20.254   1.395  -1.625  1.00  0.00           H  
ATOM    182  HD3 ARG A  11     -18.779   1.500  -0.668  1.00  0.00           H  
ATOM    183  HE  ARG A  11     -18.159   1.924  -3.380  1.00  0.00           H  
ATOM    184 HH11 ARG A  11     -19.819   3.482  -0.724  1.00  0.00           H  
ATOM    185 HH12 ARG A  11     -19.471   5.089  -1.280  1.00  0.00           H  
ATOM    186 HH21 ARG A  11     -17.719   4.040  -4.133  1.00  0.00           H  
ATOM    187 HH22 ARG A  11     -18.289   5.408  -3.226  1.00  0.00           H  
ATOM    188  N   HIS A  12     -15.931  -2.147  -1.839  1.00  0.00           N  
ATOM    189  CA  HIS A  12     -14.840  -2.065  -2.799  1.00  0.00           C  
ATOM    190  C   HIS A  12     -14.256  -3.439  -3.073  1.00  0.00           C  
ATOM    191  O   HIS A  12     -14.382  -4.354  -2.260  1.00  0.00           O  
ATOM    192  CB  HIS A  12     -13.752  -1.118  -2.290  1.00  0.00           C  
ATOM    193  CG  HIS A  12     -14.134   0.321  -2.397  1.00  0.00           C  
ATOM    194  ND1 HIS A  12     -14.436   1.104  -1.305  1.00  0.00           N  
ATOM    195  CD2 HIS A  12     -14.275   1.117  -3.479  1.00  0.00           C  
ATOM    196  CE1 HIS A  12     -14.751   2.316  -1.714  1.00  0.00           C  
ATOM    197  NE2 HIS A  12     -14.666   2.351  -3.031  1.00  0.00           N  
ATOM    198  H   HIS A  12     -15.737  -2.029  -0.885  1.00  0.00           H  
ATOM    199  HA  HIS A  12     -15.242  -1.670  -3.722  1.00  0.00           H  
ATOM    200  HB2 HIS A  12     -13.551  -1.333  -1.251  1.00  0.00           H  
ATOM    201  HB3 HIS A  12     -12.850  -1.269  -2.866  1.00  0.00           H  
ATOM    202  HD1 HIS A  12     -14.423   0.813  -0.365  1.00  0.00           H  
ATOM    203  HD2 HIS A  12     -14.110   0.834  -4.509  1.00  0.00           H  
ATOM    204  HE1 HIS A  12     -15.036   3.140  -1.080  1.00  0.00           H  
ATOM    205  HE2 HIS A  12     -15.024   3.069  -3.597  1.00  0.00           H  
ATOM    206  N   HIS A  13     -13.620  -3.574  -4.227  1.00  0.00           N  
ATOM    207  CA  HIS A  13     -13.010  -4.838  -4.627  1.00  0.00           C  
ATOM    208  C   HIS A  13     -11.502  -4.678  -4.763  1.00  0.00           C  
ATOM    209  O   HIS A  13     -10.740  -5.615  -4.516  1.00  0.00           O  
ATOM    210  CB  HIS A  13     -13.601  -5.343  -5.951  1.00  0.00           C  
ATOM    211  CG  HIS A  13     -15.099  -5.353  -5.986  1.00  0.00           C  
ATOM    212  ND1 HIS A  13     -15.874  -6.216  -5.236  1.00  0.00           N  
ATOM    213  CD2 HIS A  13     -15.963  -4.598  -6.699  1.00  0.00           C  
ATOM    214  CE1 HIS A  13     -17.149  -5.979  -5.482  1.00  0.00           C  
ATOM    215  NE2 HIS A  13     -17.228  -5.002  -6.367  1.00  0.00           N  
ATOM    216  H   HIS A  13     -13.553  -2.799  -4.827  1.00  0.00           H  
ATOM    217  HA  HIS A  13     -13.210  -5.564  -3.854  1.00  0.00           H  
ATOM    218  HB2 HIS A  13     -13.260  -4.708  -6.752  1.00  0.00           H  
ATOM    219  HB3 HIS A  13     -13.255  -6.351  -6.126  1.00  0.00           H  
ATOM    220  HD1 HIS A  13     -15.539  -6.903  -4.614  1.00  0.00           H  
ATOM    221  HD2 HIS A  13     -15.700  -3.819  -7.398  1.00  0.00           H  
ATOM    222  HE1 HIS A  13     -17.985  -6.501  -5.042  1.00  0.00           H  
ATOM    223  HE2 HIS A  13     -18.058  -4.667  -6.772  1.00  0.00           H  
ATOM    224  N   PHE A  14     -11.074  -3.482  -5.148  1.00  0.00           N  
ATOM    225  CA  PHE A  14      -9.662  -3.194  -5.319  1.00  0.00           C  
ATOM    226  C   PHE A  14      -9.310  -1.879  -4.631  1.00  0.00           C  
ATOM    227  O   PHE A  14     -10.194  -1.077  -4.325  1.00  0.00           O  
ATOM    228  CB  PHE A  14      -9.286  -3.146  -6.808  1.00  0.00           C  
ATOM    229  CG  PHE A  14     -10.152  -2.243  -7.648  1.00  0.00           C  
ATOM    230  CD1 PHE A  14     -11.338  -2.709  -8.197  1.00  0.00           C  
ATOM    231  CD2 PHE A  14      -9.774  -0.932  -7.903  1.00  0.00           C  
ATOM    232  CE1 PHE A  14     -12.129  -1.885  -8.976  1.00  0.00           C  
ATOM    233  CE2 PHE A  14     -10.560  -0.106  -8.683  1.00  0.00           C  
ATOM    234  CZ  PHE A  14     -11.739  -0.585  -9.221  1.00  0.00           C  
ATOM    235  H   PHE A  14     -11.725  -2.767  -5.313  1.00  0.00           H  
ATOM    236  HA  PHE A  14      -9.107  -3.990  -4.844  1.00  0.00           H  
ATOM    237  HB2 PHE A  14      -8.270  -2.799  -6.899  1.00  0.00           H  
ATOM    238  HB3 PHE A  14      -9.356  -4.143  -7.216  1.00  0.00           H  
ATOM    239  HD1 PHE A  14     -11.646  -3.727  -8.007  1.00  0.00           H  
ATOM    240  HD2 PHE A  14      -8.853  -0.554  -7.481  1.00  0.00           H  
ATOM    241  HE1 PHE A  14     -13.051  -2.260  -9.396  1.00  0.00           H  
ATOM    242  HE2 PHE A  14     -10.253   0.911  -8.873  1.00  0.00           H  
ATOM    243  HZ  PHE A  14     -12.355   0.055  -9.832  1.00  0.00           H  
ATOM    244  N   LEU A  15      -8.025  -1.661  -4.390  1.00  0.00           N  
ATOM    245  CA  LEU A  15      -7.568  -0.447  -3.723  1.00  0.00           C  
ATOM    246  C   LEU A  15      -7.382   0.689  -4.724  1.00  0.00           C  
ATOM    247  O   LEU A  15      -7.670   1.846  -4.421  1.00  0.00           O  
ATOM    248  CB  LEU A  15      -6.253  -0.711  -2.985  1.00  0.00           C  
ATOM    249  CG  LEU A  15      -6.242  -1.936  -2.070  1.00  0.00           C  
ATOM    250  CD1 LEU A  15      -4.880  -2.090  -1.410  1.00  0.00           C  
ATOM    251  CD2 LEU A  15      -7.329  -1.816  -1.016  1.00  0.00           C  
ATOM    252  H   LEU A  15      -7.361  -2.328  -4.677  1.00  0.00           H  
ATOM    253  HA  LEU A  15      -8.321  -0.160  -3.003  1.00  0.00           H  
ATOM    254  HB2 LEU A  15      -5.474  -0.833  -3.722  1.00  0.00           H  
ATOM    255  HB3 LEU A  15      -6.024   0.158  -2.387  1.00  0.00           H  
ATOM    256  HG  LEU A  15      -6.435  -2.822  -2.657  1.00  0.00           H  
ATOM    257 HD11 LEU A  15      -4.654  -1.200  -0.843  1.00  0.00           H  
ATOM    258 HD12 LEU A  15      -4.125  -2.235  -2.170  1.00  0.00           H  
ATOM    259 HD13 LEU A  15      -4.895  -2.943  -0.750  1.00  0.00           H  
ATOM    260 HD21 LEU A  15      -8.297  -1.888  -1.487  1.00  0.00           H  
ATOM    261 HD22 LEU A  15      -7.242  -0.863  -0.520  1.00  0.00           H  
ATOM    262 HD23 LEU A  15      -7.219  -2.610  -0.292  1.00  0.00           H  
ATOM    263  N   GLY A  16      -6.923   0.338  -5.921  1.00  0.00           N  
ATOM    264  CA  GLY A  16      -6.685   1.323  -6.958  1.00  0.00           C  
ATOM    265  C   GLY A  16      -5.436   2.145  -6.698  1.00  0.00           C  
ATOM    266  O   GLY A  16      -5.485   3.370  -6.730  1.00  0.00           O  
ATOM    267  H   GLY A  16      -6.754  -0.607  -6.107  1.00  0.00           H  
ATOM    268  HA2 GLY A  16      -6.577   0.813  -7.904  1.00  0.00           H  
ATOM    269  HA3 GLY A  16      -7.535   1.985  -7.012  1.00  0.00           H  
ATOM    270  N   ILE A  17      -4.318   1.469  -6.443  1.00  0.00           N  
ATOM    271  CA  ILE A  17      -3.046   2.150  -6.162  1.00  0.00           C  
ATOM    272  C   ILE A  17      -1.867   1.279  -6.573  1.00  0.00           C  
ATOM    273  O   ILE A  17      -1.558   0.293  -5.907  1.00  0.00           O  
ATOM    274  CB  ILE A  17      -2.882   2.503  -4.665  1.00  0.00           C  
ATOM    275  CG1 ILE A  17      -3.490   1.413  -3.776  1.00  0.00           C  
ATOM    276  CG2 ILE A  17      -3.493   3.860  -4.356  1.00  0.00           C  
ATOM    277  CD1 ILE A  17      -2.889   1.368  -2.389  1.00  0.00           C  
ATOM    278  H   ILE A  17      -4.340   0.485  -6.467  1.00  0.00           H  
ATOM    279  HA  ILE A  17      -3.022   3.067  -6.733  1.00  0.00           H  
ATOM    280  HB  ILE A  17      -1.824   2.566  -4.458  1.00  0.00           H  
ATOM    281 HG12 ILE A  17      -4.551   1.587  -3.673  1.00  0.00           H  
ATOM    282 HG13 ILE A  17      -3.331   0.449  -4.239  1.00  0.00           H  
ATOM    283 HG21 ILE A  17      -4.565   3.809  -4.482  1.00  0.00           H  
ATOM    284 HG22 ILE A  17      -3.088   4.596  -5.030  1.00  0.00           H  
ATOM    285 HG23 ILE A  17      -3.260   4.136  -3.339  1.00  0.00           H  
ATOM    286 HD11 ILE A  17      -3.464   0.695  -1.770  1.00  0.00           H  
ATOM    287 HD12 ILE A  17      -2.907   2.359  -1.960  1.00  0.00           H  
ATOM    288 HD13 ILE A  17      -1.870   1.017  -2.450  1.00  0.00           H  
ATOM    289  N   SER A  18      -1.212   1.626  -7.673  1.00  0.00           N  
ATOM    290  CA  SER A  18      -0.084   0.831  -8.138  1.00  0.00           C  
ATOM    291  C   SER A  18       1.139   1.065  -7.259  1.00  0.00           C  
ATOM    292  O   SER A  18       1.509   2.205  -6.965  1.00  0.00           O  
ATOM    293  CB  SER A  18       0.221   1.112  -9.614  1.00  0.00           C  
ATOM    294  OG  SER A  18       0.803   2.394  -9.788  1.00  0.00           O  
ATOM    295  H   SER A  18      -1.486   2.428  -8.171  1.00  0.00           H  
ATOM    296  HA  SER A  18      -0.367  -0.202  -8.039  1.00  0.00           H  
ATOM    297  HB2 SER A  18       0.901   0.354  -9.992  1.00  0.00           H  
ATOM    298  HB3 SER A  18      -0.701   1.073 -10.177  1.00  0.00           H  
ATOM    299  HG  SER A  18       0.412   2.821 -10.566  1.00  0.00           H  
ATOM    300  N   ILE A  19       1.733  -0.030  -6.810  1.00  0.00           N  
ATOM    301  CA  ILE A  19       2.902   0.031  -5.945  1.00  0.00           C  
ATOM    302  C   ILE A  19       4.184   0.154  -6.760  1.00  0.00           C  
ATOM    303  O   ILE A  19       4.446  -0.657  -7.650  1.00  0.00           O  
ATOM    304  CB  ILE A  19       3.001  -1.219  -5.043  1.00  0.00           C  
ATOM    305  CG1 ILE A  19       1.615  -1.628  -4.519  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       3.954  -0.955  -3.887  1.00  0.00           C  
ATOM    307  CD1 ILE A  19       0.920  -0.554  -3.713  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.373  -0.905  -7.063  1.00  0.00           H  
ATOM    309  HA  ILE A  19       2.807   0.901  -5.311  1.00  0.00           H  
ATOM    310  HB  ILE A  19       3.407  -2.028  -5.632  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.979  -1.873  -5.355  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       1.719  -2.498  -3.888  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       3.622  -0.087  -3.339  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       4.946  -0.782  -4.273  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       3.971  -1.812  -3.231  1.00  0.00           H  
ATOM    316 HD11 ILE A  19       0.806   0.332  -4.320  1.00  0.00           H  
ATOM    317 HD12 ILE A  19       1.512  -0.320  -2.839  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -0.053  -0.908  -3.406  1.00  0.00           H  
ATOM    319  N   VAL A  20       4.968   1.177  -6.456  1.00  0.00           N  
ATOM    320  CA  VAL A  20       6.230   1.418  -7.135  1.00  0.00           C  
ATOM    321  C   VAL A  20       7.395   1.087  -6.207  1.00  0.00           C  
ATOM    322  O   VAL A  20       7.462   1.586  -5.082  1.00  0.00           O  
ATOM    323  CB  VAL A  20       6.347   2.888  -7.598  1.00  0.00           C  
ATOM    324  CG1 VAL A  20       7.734   3.180  -8.157  1.00  0.00           C  
ATOM    325  CG2 VAL A  20       5.281   3.200  -8.634  1.00  0.00           C  
ATOM    326  H   VAL A  20       4.686   1.801  -5.749  1.00  0.00           H  
ATOM    327  HA  VAL A  20       6.277   0.779  -8.004  1.00  0.00           H  
ATOM    328  HB  VAL A  20       6.185   3.528  -6.741  1.00  0.00           H  
ATOM    329 HG11 VAL A  20       8.480   2.894  -7.433  1.00  0.00           H  
ATOM    330 HG12 VAL A  20       7.821   4.235  -8.367  1.00  0.00           H  
ATOM    331 HG13 VAL A  20       7.882   2.620  -9.068  1.00  0.00           H  
ATOM    332 HG21 VAL A  20       4.308   2.998  -8.215  1.00  0.00           H  
ATOM    333 HG22 VAL A  20       5.436   2.580  -9.505  1.00  0.00           H  
ATOM    334 HG23 VAL A  20       5.343   4.241  -8.917  1.00  0.00           H  
ATOM    335  N   GLY A  21       8.293   0.231  -6.672  1.00  0.00           N  
ATOM    336  CA  GLY A  21       9.442  -0.145  -5.875  1.00  0.00           C  
ATOM    337  C   GLY A  21      10.656   0.684  -6.224  1.00  0.00           C  
ATOM    338  O   GLY A  21      11.167   0.602  -7.341  1.00  0.00           O  
ATOM    339  H   GLY A  21       8.184  -0.137  -7.571  1.00  0.00           H  
ATOM    340  HA2 GLY A  21       9.206  -0.007  -4.830  1.00  0.00           H  
ATOM    341  HA3 GLY A  21       9.668  -1.186  -6.051  1.00  0.00           H  
ATOM    342  N   GLN A  22      11.112   1.494  -5.279  1.00  0.00           N  
ATOM    343  CA  GLN A  22      12.270   2.348  -5.496  1.00  0.00           C  
ATOM    344  C   GLN A  22      13.550   1.587  -5.164  1.00  0.00           C  
ATOM    345  O   GLN A  22      13.675   1.018  -4.078  1.00  0.00           O  
ATOM    346  CB  GLN A  22      12.170   3.611  -4.635  1.00  0.00           C  
ATOM    347  CG  GLN A  22      13.156   4.696  -5.039  1.00  0.00           C  
ATOM    348  CD  GLN A  22      13.101   5.920  -4.146  1.00  0.00           C  
ATOM    349  OE1 GLN A  22      13.279   7.047  -4.607  1.00  0.00           O  
ATOM    350  NE2 GLN A  22      12.872   5.709  -2.863  1.00  0.00           N  
ATOM    351  H   GLN A  22      10.663   1.510  -4.403  1.00  0.00           H  
ATOM    352  HA  GLN A  22      12.288   2.631  -6.537  1.00  0.00           H  
ATOM    353  HB2 GLN A  22      11.169   4.011  -4.717  1.00  0.00           H  
ATOM    354  HB3 GLN A  22      12.361   3.348  -3.605  1.00  0.00           H  
ATOM    355  HG2 GLN A  22      14.154   4.287  -4.994  1.00  0.00           H  
ATOM    356  HG3 GLN A  22      12.941   4.998  -6.053  1.00  0.00           H  
ATOM    357 HE21 GLN A  22      12.753   4.787  -2.558  1.00  0.00           H  
ATOM    358 HE22 GLN A  22      12.820   6.485  -2.268  1.00  0.00           H  
ATOM    359  N   SER A  23      14.496   1.575  -6.091  1.00  0.00           N  
ATOM    360  CA  SER A  23      15.755   0.875  -5.884  1.00  0.00           C  
ATOM    361  C   SER A  23      16.837   1.453  -6.790  1.00  0.00           C  
ATOM    362  O   SER A  23      16.617   1.649  -7.986  1.00  0.00           O  
ATOM    363  CB  SER A  23      15.573  -0.623  -6.160  1.00  0.00           C  
ATOM    364  OG  SER A  23      16.764  -1.348  -5.909  1.00  0.00           O  
ATOM    365  H   SER A  23      14.346   2.049  -6.940  1.00  0.00           H  
ATOM    366  HA  SER A  23      16.050   1.010  -4.854  1.00  0.00           H  
ATOM    367  HB2 SER A  23      14.794  -1.013  -5.518  1.00  0.00           H  
ATOM    368  HB3 SER A  23      15.290  -0.766  -7.192  1.00  0.00           H  
ATOM    369  HG  SER A  23      16.540  -2.215  -5.548  1.00  0.00           H  
ATOM    370  N   ASN A  24      17.994   1.751  -6.213  1.00  0.00           N  
ATOM    371  CA  ASN A  24      19.105   2.299  -6.980  1.00  0.00           C  
ATOM    372  C   ASN A  24      20.344   1.423  -6.820  1.00  0.00           C  
ATOM    373  O   ASN A  24      20.512   0.444  -7.544  1.00  0.00           O  
ATOM    374  CB  ASN A  24      19.407   3.745  -6.558  1.00  0.00           C  
ATOM    375  CG  ASN A  24      20.557   4.356  -7.344  1.00  0.00           C  
ATOM    376  OD1 ASN A  24      20.739   4.070  -8.528  1.00  0.00           O  
ATOM    377  ND2 ASN A  24      21.346   5.193  -6.689  1.00  0.00           N  
ATOM    378  H   ASN A  24      18.104   1.596  -5.253  1.00  0.00           H  
ATOM    379  HA  ASN A  24      18.818   2.293  -8.018  1.00  0.00           H  
ATOM    380  HB2 ASN A  24      18.530   4.351  -6.722  1.00  0.00           H  
ATOM    381  HB3 ASN A  24      19.661   3.764  -5.510  1.00  0.00           H  
ATOM    382 HD21 ASN A  24      21.150   5.373  -5.745  1.00  0.00           H  
ATOM    383 HD22 ASN A  24      22.097   5.599  -7.174  1.00  0.00           H  
ATOM    384  N   ASP A  25      21.193   1.753  -5.857  1.00  0.00           N  
ATOM    385  CA  ASP A  25      22.412   0.986  -5.625  1.00  0.00           C  
ATOM    386  C   ASP A  25      22.237   0.054  -4.437  1.00  0.00           C  
ATOM    387  O   ASP A  25      22.629  -1.112  -4.487  1.00  0.00           O  
ATOM    388  CB  ASP A  25      23.610   1.912  -5.386  1.00  0.00           C  
ATOM    389  CG  ASP A  25      24.285   2.356  -6.668  1.00  0.00           C  
ATOM    390  OD1 ASP A  25      23.928   1.847  -7.753  1.00  0.00           O  
ATOM    391  OD2 ASP A  25      25.186   3.218  -6.597  1.00  0.00           O  
ATOM    392  H   ASP A  25      20.995   2.522  -5.283  1.00  0.00           H  
ATOM    393  HA  ASP A  25      22.598   0.391  -6.504  1.00  0.00           H  
ATOM    394  HB2 ASP A  25      23.276   2.790  -4.860  1.00  0.00           H  
ATOM    395  HB3 ASP A  25      24.339   1.392  -4.782  1.00  0.00           H  
ATOM    396  N   ARG A  26      21.645   0.574  -3.371  1.00  0.00           N  
ATOM    397  CA  ARG A  26      21.408  -0.215  -2.171  1.00  0.00           C  
ATOM    398  C   ARG A  26      20.265  -1.202  -2.398  1.00  0.00           C  
ATOM    399  O   ARG A  26      20.434  -2.414  -2.248  1.00  0.00           O  
ATOM    400  CB  ARG A  26      21.087   0.706  -0.994  1.00  0.00           C  
ATOM    401  CG  ARG A  26      22.310   1.387  -0.402  1.00  0.00           C  
ATOM    402  CD  ARG A  26      23.069   0.457   0.534  1.00  0.00           C  
ATOM    403  NE  ARG A  26      24.214   1.119   1.158  1.00  0.00           N  
ATOM    404  CZ  ARG A  26      24.209   1.603   2.399  1.00  0.00           C  
ATOM    405  NH1 ARG A  26      23.118   1.515   3.149  1.00  0.00           N  
ATOM    406  NH2 ARG A  26      25.296   2.186   2.887  1.00  0.00           N  
ATOM    407  H   ARG A  26      21.362   1.515  -3.390  1.00  0.00           H  
ATOM    408  HA  ARG A  26      22.309  -0.769  -1.952  1.00  0.00           H  
ATOM    409  HB2 ARG A  26      20.402   1.471  -1.330  1.00  0.00           H  
ATOM    410  HB3 ARG A  26      20.613   0.128  -0.219  1.00  0.00           H  
ATOM    411  HG2 ARG A  26      22.967   1.687  -1.203  1.00  0.00           H  
ATOM    412  HG3 ARG A  26      21.993   2.257   0.151  1.00  0.00           H  
ATOM    413  HD2 ARG A  26      22.394   0.116   1.307  1.00  0.00           H  
ATOM    414  HD3 ARG A  26      23.421  -0.391  -0.030  1.00  0.00           H  
ATOM    415  HE  ARG A  26      25.032   1.204   0.619  1.00  0.00           H  
ATOM    416 HH11 ARG A  26      22.288   1.084   2.788  1.00  0.00           H  
ATOM    417 HH12 ARG A  26      23.117   1.878   4.084  1.00  0.00           H  
ATOM    418 HH21 ARG A  26      26.122   2.263   2.322  1.00  0.00           H  
ATOM    419 HH22 ARG A  26      25.297   2.554   3.821  1.00  0.00           H  
ATOM    420  N   GLY A  27      19.111  -0.675  -2.782  1.00  0.00           N  
ATOM    421  CA  GLY A  27      17.955  -1.515  -3.028  1.00  0.00           C  
ATOM    422  C   GLY A  27      16.842  -1.265  -2.033  1.00  0.00           C  
ATOM    423  O   GLY A  27      15.672  -1.528  -2.317  1.00  0.00           O  
ATOM    424  H   GLY A  27      19.040   0.298  -2.900  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      17.583  -1.320  -4.024  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      18.255  -2.550  -2.963  1.00  0.00           H  
ATOM    427  N   ASP A  28      17.208  -0.738  -0.872  1.00  0.00           N  
ATOM    428  CA  ASP A  28      16.251  -0.448   0.197  1.00  0.00           C  
ATOM    429  C   ASP A  28      15.540   0.886  -0.027  1.00  0.00           C  
ATOM    430  O   ASP A  28      15.433   1.707   0.885  1.00  0.00           O  
ATOM    431  CB  ASP A  28      16.970  -0.430   1.552  1.00  0.00           C  
ATOM    432  CG  ASP A  28      18.279   0.343   1.511  1.00  0.00           C  
ATOM    433  OD1 ASP A  28      18.252   1.592   1.558  1.00  0.00           O  
ATOM    434  OD2 ASP A  28      19.345  -0.301   1.432  1.00  0.00           O  
ATOM    435  H   ASP A  28      18.154  -0.538  -0.721  1.00  0.00           H  
ATOM    436  HA  ASP A  28      15.513  -1.237   0.203  1.00  0.00           H  
ATOM    437  HB2 ASP A  28      16.324   0.029   2.282  1.00  0.00           H  
ATOM    438  HB3 ASP A  28      17.182  -1.445   1.856  1.00  0.00           H  
ATOM    439  N   GLY A  29      15.041   1.092  -1.235  1.00  0.00           N  
ATOM    440  CA  GLY A  29      14.348   2.328  -1.545  1.00  0.00           C  
ATOM    441  C   GLY A  29      12.983   2.405  -0.889  1.00  0.00           C  
ATOM    442  O   GLY A  29      12.630   3.423  -0.296  1.00  0.00           O  
ATOM    443  H   GLY A  29      15.141   0.397  -1.920  1.00  0.00           H  
ATOM    444  HA2 GLY A  29      14.949   3.157  -1.204  1.00  0.00           H  
ATOM    445  HA3 GLY A  29      14.225   2.400  -2.617  1.00  0.00           H  
ATOM    446  N   GLY A  30      12.217   1.326  -0.991  1.00  0.00           N  
ATOM    447  CA  GLY A  30      10.897   1.297  -0.395  1.00  0.00           C  
ATOM    448  C   GLY A  30       9.795   1.271  -1.435  1.00  0.00           C  
ATOM    449  O   GLY A  30      10.054   1.426  -2.631  1.00  0.00           O  
ATOM    450  H   GLY A  30      12.549   0.542  -1.479  1.00  0.00           H  
ATOM    451  HA2 GLY A  30      10.812   0.415   0.227  1.00  0.00           H  
ATOM    452  HA3 GLY A  30      10.772   2.173   0.222  1.00  0.00           H  
ATOM    453  N   ILE A  31       8.565   1.077  -0.979  1.00  0.00           N  
ATOM    454  CA  ILE A  31       7.416   1.023  -1.872  1.00  0.00           C  
ATOM    455  C   ILE A  31       6.596   2.302  -1.768  1.00  0.00           C  
ATOM    456  O   ILE A  31       6.226   2.733  -0.672  1.00  0.00           O  
ATOM    457  CB  ILE A  31       6.520  -0.197  -1.578  1.00  0.00           C  
ATOM    458  CG1 ILE A  31       6.198  -0.292  -0.083  1.00  0.00           C  
ATOM    459  CG2 ILE A  31       7.200  -1.470  -2.058  1.00  0.00           C  
ATOM    460  CD1 ILE A  31       5.166  -1.349   0.251  1.00  0.00           C  
ATOM    461  H   ILE A  31       8.423   0.973  -0.015  1.00  0.00           H  
ATOM    462  HA  ILE A  31       7.791   0.929  -2.881  1.00  0.00           H  
ATOM    463  HB  ILE A  31       5.601  -0.079  -2.131  1.00  0.00           H  
ATOM    464 HG12 ILE A  31       7.103  -0.530   0.458  1.00  0.00           H  
ATOM    465 HG13 ILE A  31       5.821   0.661   0.256  1.00  0.00           H  
ATOM    466 HG21 ILE A  31       6.575  -2.320  -1.830  1.00  0.00           H  
ATOM    467 HG22 ILE A  31       8.150  -1.578  -1.562  1.00  0.00           H  
ATOM    468 HG23 ILE A  31       7.354  -1.412  -3.125  1.00  0.00           H  
ATOM    469 HD11 ILE A  31       5.518  -2.315  -0.082  1.00  0.00           H  
ATOM    470 HD12 ILE A  31       4.236  -1.115  -0.246  1.00  0.00           H  
ATOM    471 HD13 ILE A  31       5.007  -1.373   1.320  1.00  0.00           H  
ATOM    472  N   TYR A  32       6.335   2.914  -2.911  1.00  0.00           N  
ATOM    473  CA  TYR A  32       5.580   4.159  -2.961  1.00  0.00           C  
ATOM    474  C   TYR A  32       4.354   4.014  -3.851  1.00  0.00           C  
ATOM    475  O   TYR A  32       4.281   3.108  -4.677  1.00  0.00           O  
ATOM    476  CB  TYR A  32       6.455   5.299  -3.496  1.00  0.00           C  
ATOM    477  CG  TYR A  32       7.683   5.585  -2.658  1.00  0.00           C  
ATOM    478  CD1 TYR A  32       8.797   4.759  -2.721  1.00  0.00           C  
ATOM    479  CD2 TYR A  32       7.727   6.678  -1.800  1.00  0.00           C  
ATOM    480  CE1 TYR A  32       9.916   5.007  -1.954  1.00  0.00           C  
ATOM    481  CE2 TYR A  32       8.847   6.935  -1.031  1.00  0.00           C  
ATOM    482  CZ  TYR A  32       9.938   6.095  -1.110  1.00  0.00           C  
ATOM    483  OH  TYR A  32      11.056   6.342  -0.344  1.00  0.00           O  
ATOM    484  H   TYR A  32       6.656   2.513  -3.751  1.00  0.00           H  
ATOM    485  HA  TYR A  32       5.262   4.396  -1.958  1.00  0.00           H  
ATOM    486  HB2 TYR A  32       6.785   5.047  -4.492  1.00  0.00           H  
ATOM    487  HB3 TYR A  32       5.861   6.201  -3.539  1.00  0.00           H  
ATOM    488  HD1 TYR A  32       8.779   3.905  -3.383  1.00  0.00           H  
ATOM    489  HD2 TYR A  32       6.870   7.334  -1.738  1.00  0.00           H  
ATOM    490  HE1 TYR A  32      10.770   4.351  -2.017  1.00  0.00           H  
ATOM    491  HE2 TYR A  32       8.864   7.790  -0.367  1.00  0.00           H  
ATOM    492  HH  TYR A  32      10.874   6.103   0.573  1.00  0.00           H  
ATOM    493  N   ILE A  33       3.394   4.905  -3.668  1.00  0.00           N  
ATOM    494  CA  ILE A  33       2.182   4.900  -4.472  1.00  0.00           C  
ATOM    495  C   ILE A  33       2.455   5.574  -5.812  1.00  0.00           C  
ATOM    496  O   ILE A  33       2.815   6.752  -5.863  1.00  0.00           O  
ATOM    497  CB  ILE A  33       1.023   5.629  -3.754  1.00  0.00           C  
ATOM    498  CG1 ILE A  33       0.730   4.969  -2.401  1.00  0.00           C  
ATOM    499  CG2 ILE A  33      -0.228   5.650  -4.621  1.00  0.00           C  
ATOM    500  CD1 ILE A  33       0.282   3.525  -2.496  1.00  0.00           C  
ATOM    501  H   ILE A  33       3.501   5.586  -2.964  1.00  0.00           H  
ATOM    502  HA  ILE A  33       1.892   3.873  -4.644  1.00  0.00           H  
ATOM    503  HB  ILE A  33       1.327   6.649  -3.586  1.00  0.00           H  
ATOM    504 HG12 ILE A  33       1.624   4.996  -1.797  1.00  0.00           H  
ATOM    505 HG13 ILE A  33      -0.049   5.527  -1.901  1.00  0.00           H  
ATOM    506 HG21 ILE A  33      -0.512   4.635  -4.863  1.00  0.00           H  
ATOM    507 HG22 ILE A  33      -0.030   6.196  -5.533  1.00  0.00           H  
ATOM    508 HG23 ILE A  33      -1.032   6.129  -4.080  1.00  0.00           H  
ATOM    509 HD11 ILE A  33       0.103   3.137  -1.503  1.00  0.00           H  
ATOM    510 HD12 ILE A  33       1.049   2.938  -2.980  1.00  0.00           H  
ATOM    511 HD13 ILE A  33      -0.629   3.472  -3.072  1.00  0.00           H  
ATOM    512  N   GLY A  34       2.297   4.825  -6.891  1.00  0.00           N  
ATOM    513  CA  GLY A  34       2.543   5.366  -8.208  1.00  0.00           C  
ATOM    514  C   GLY A  34       1.326   6.043  -8.803  1.00  0.00           C  
ATOM    515  O   GLY A  34       1.266   7.272  -8.878  1.00  0.00           O  
ATOM    516  H   GLY A  34       2.013   3.884  -6.790  1.00  0.00           H  
ATOM    517  HA2 GLY A  34       3.343   6.087  -8.139  1.00  0.00           H  
ATOM    518  HA3 GLY A  34       2.851   4.563  -8.861  1.00  0.00           H  
ATOM    519  N   SER A  35       0.358   5.247  -9.224  1.00  0.00           N  
ATOM    520  CA  SER A  35      -0.852   5.782  -9.821  1.00  0.00           C  
ATOM    521  C   SER A  35      -2.100   5.292  -9.090  1.00  0.00           C  
ATOM    522  O   SER A  35      -2.202   4.119  -8.722  1.00  0.00           O  
ATOM    523  CB  SER A  35      -0.914   5.391 -11.298  1.00  0.00           C  
ATOM    524  OG  SER A  35      -0.435   4.069 -11.492  1.00  0.00           O  
ATOM    525  H   SER A  35       0.463   4.273  -9.145  1.00  0.00           H  
ATOM    526  HA  SER A  35      -0.808   6.858  -9.746  1.00  0.00           H  
ATOM    527  HB2 SER A  35      -1.935   5.445 -11.642  1.00  0.00           H  
ATOM    528  HB3 SER A  35      -0.302   6.070 -11.874  1.00  0.00           H  
ATOM    529  HG  SER A  35      -0.277   3.918 -12.431  1.00  0.00           H  
ATOM    530  N   ILE A  36      -3.032   6.209  -8.868  1.00  0.00           N  
ATOM    531  CA  ILE A  36      -4.286   5.891  -8.202  1.00  0.00           C  
ATOM    532  C   ILE A  36      -5.380   5.668  -9.243  1.00  0.00           C  
ATOM    533  O   ILE A  36      -5.431   6.366 -10.258  1.00  0.00           O  
ATOM    534  CB  ILE A  36      -4.717   7.014  -7.228  1.00  0.00           C  
ATOM    535  CG1 ILE A  36      -3.587   7.317  -6.237  1.00  0.00           C  
ATOM    536  CG2 ILE A  36      -5.991   6.626  -6.486  1.00  0.00           C  
ATOM    537  CD1 ILE A  36      -3.992   8.230  -5.099  1.00  0.00           C  
ATOM    538  H   ILE A  36      -2.876   7.128  -9.170  1.00  0.00           H  
ATOM    539  HA  ILE A  36      -4.147   4.979  -7.637  1.00  0.00           H  
ATOM    540  HB  ILE A  36      -4.927   7.901  -7.806  1.00  0.00           H  
ATOM    541 HG12 ILE A  36      -3.238   6.392  -5.810  1.00  0.00           H  
ATOM    542 HG13 ILE A  36      -2.773   7.791  -6.765  1.00  0.00           H  
ATOM    543 HG21 ILE A  36      -6.320   7.451  -5.871  1.00  0.00           H  
ATOM    544 HG22 ILE A  36      -5.796   5.767  -5.861  1.00  0.00           H  
ATOM    545 HG23 ILE A  36      -6.761   6.379  -7.202  1.00  0.00           H  
ATOM    546 HD11 ILE A  36      -3.166   8.333  -4.411  1.00  0.00           H  
ATOM    547 HD12 ILE A  36      -4.840   7.807  -4.582  1.00  0.00           H  
ATOM    548 HD13 ILE A  36      -4.257   9.200  -5.492  1.00  0.00           H  
ATOM    549  N   MET A  37      -6.235   4.691  -8.996  1.00  0.00           N  
ATOM    550  CA  MET A  37      -7.317   4.374  -9.915  1.00  0.00           C  
ATOM    551  C   MET A  37      -8.661   4.731  -9.300  1.00  0.00           C  
ATOM    552  O   MET A  37      -8.978   4.302  -8.186  1.00  0.00           O  
ATOM    553  CB  MET A  37      -7.289   2.887 -10.280  1.00  0.00           C  
ATOM    554  CG  MET A  37      -5.939   2.404 -10.789  1.00  0.00           C  
ATOM    555  SD  MET A  37      -5.422   3.250 -12.297  1.00  0.00           S  
ATOM    556  CE  MET A  37      -3.727   2.685 -12.421  1.00  0.00           C  
ATOM    557  H   MET A  37      -6.144   4.173  -8.164  1.00  0.00           H  
ATOM    558  HA  MET A  37      -7.174   4.958 -10.810  1.00  0.00           H  
ATOM    559  HB2 MET A  37      -7.546   2.309  -9.406  1.00  0.00           H  
ATOM    560  HB3 MET A  37      -8.024   2.706 -11.049  1.00  0.00           H  
ATOM    561  HG2 MET A  37      -5.197   2.582 -10.024  1.00  0.00           H  
ATOM    562  HG3 MET A  37      -6.000   1.346 -10.989  1.00  0.00           H  
ATOM    563  HE1 MET A  37      -3.236   3.190 -13.240  1.00  0.00           H  
ATOM    564  HE2 MET A  37      -3.716   1.619 -12.598  1.00  0.00           H  
ATOM    565  HE3 MET A  37      -3.206   2.903 -11.499  1.00  0.00           H  
ATOM    566  N   LYS A  38      -9.440   5.524 -10.024  1.00  0.00           N  
ATOM    567  CA  LYS A  38     -10.752   5.941  -9.554  1.00  0.00           C  
ATOM    568  C   LYS A  38     -11.663   4.727  -9.414  1.00  0.00           C  
ATOM    569  O   LYS A  38     -11.740   3.894 -10.316  1.00  0.00           O  
ATOM    570  CB  LYS A  38     -11.363   6.958 -10.523  1.00  0.00           C  
ATOM    571  CG  LYS A  38     -12.567   7.694  -9.964  1.00  0.00           C  
ATOM    572  CD  LYS A  38     -12.195   8.553  -8.765  1.00  0.00           C  
ATOM    573  CE  LYS A  38     -13.328   9.489  -8.376  1.00  0.00           C  
ATOM    574  NZ  LYS A  38     -14.590   8.753  -8.096  1.00  0.00           N  
ATOM    575  H   LYS A  38      -9.128   5.830 -10.903  1.00  0.00           H  
ATOM    576  HA  LYS A  38     -10.631   6.402  -8.585  1.00  0.00           H  
ATOM    577  HB2 LYS A  38     -10.611   7.690 -10.784  1.00  0.00           H  
ATOM    578  HB3 LYS A  38     -11.671   6.441 -11.420  1.00  0.00           H  
ATOM    579  HG2 LYS A  38     -12.975   8.329 -10.733  1.00  0.00           H  
ATOM    580  HG3 LYS A  38     -13.311   6.971  -9.659  1.00  0.00           H  
ATOM    581  HD2 LYS A  38     -11.971   7.910  -7.927  1.00  0.00           H  
ATOM    582  HD3 LYS A  38     -11.324   9.143  -9.013  1.00  0.00           H  
ATOM    583  HE2 LYS A  38     -13.041  10.037  -7.490  1.00  0.00           H  
ATOM    584  HE3 LYS A  38     -13.499  10.183  -9.187  1.00  0.00           H  
ATOM    585  HZ1 LYS A  38     -14.873   8.188  -8.922  1.00  0.00           H  
ATOM    586  HZ2 LYS A  38     -15.351   9.424  -7.875  1.00  0.00           H  
ATOM    587  HZ3 LYS A  38     -14.461   8.114  -7.287  1.00  0.00           H  
ATOM    588  N   GLY A  39     -12.341   4.631  -8.283  1.00  0.00           N  
ATOM    589  CA  GLY A  39     -13.214   3.504  -8.035  1.00  0.00           C  
ATOM    590  C   GLY A  39     -12.620   2.575  -7.001  1.00  0.00           C  
ATOM    591  O   GLY A  39     -13.303   1.708  -6.451  1.00  0.00           O  
ATOM    592  H   GLY A  39     -12.254   5.336  -7.605  1.00  0.00           H  
ATOM    593  HA2 GLY A  39     -14.172   3.862  -7.682  1.00  0.00           H  
ATOM    594  HA3 GLY A  39     -13.356   2.963  -8.957  1.00  0.00           H  
ATOM    595  N   GLY A  40     -11.336   2.762  -6.735  1.00  0.00           N  
ATOM    596  CA  GLY A  40     -10.655   1.943  -5.761  1.00  0.00           C  
ATOM    597  C   GLY A  40     -10.936   2.401  -4.348  1.00  0.00           C  
ATOM    598  O   GLY A  40     -11.396   3.525  -4.135  1.00  0.00           O  
ATOM    599  H   GLY A  40     -10.845   3.461  -7.214  1.00  0.00           H  
ATOM    600  HA2 GLY A  40     -10.983   0.919  -5.874  1.00  0.00           H  
ATOM    601  HA3 GLY A  40      -9.593   1.994  -5.939  1.00  0.00           H  
ATOM    602  N   ALA A  41     -10.666   1.533  -3.385  1.00  0.00           N  
ATOM    603  CA  ALA A  41     -10.891   1.846  -1.979  1.00  0.00           C  
ATOM    604  C   ALA A  41     -10.113   3.085  -1.545  1.00  0.00           C  
ATOM    605  O   ALA A  41     -10.580   3.863  -0.713  1.00  0.00           O  
ATOM    606  CB  ALA A  41     -10.520   0.654  -1.113  1.00  0.00           C  
ATOM    607  H   ALA A  41     -10.309   0.649  -3.628  1.00  0.00           H  
ATOM    608  HA  ALA A  41     -11.947   2.040  -1.847  1.00  0.00           H  
ATOM    609  HB1 ALA A  41     -11.068  -0.217  -1.442  1.00  0.00           H  
ATOM    610  HB2 ALA A  41     -10.766   0.867  -0.085  1.00  0.00           H  
ATOM    611  HB3 ALA A  41      -9.458   0.466  -1.197  1.00  0.00           H  
ATOM    612  N   VAL A  42      -8.937   3.279  -2.129  1.00  0.00           N  
ATOM    613  CA  VAL A  42      -8.101   4.425  -1.796  1.00  0.00           C  
ATOM    614  C   VAL A  42      -8.642   5.698  -2.439  1.00  0.00           C  
ATOM    615  O   VAL A  42      -8.570   6.781  -1.854  1.00  0.00           O  
ATOM    616  CB  VAL A  42      -6.645   4.204  -2.240  1.00  0.00           C  
ATOM    617  CG1 VAL A  42      -5.787   5.421  -1.928  1.00  0.00           C  
ATOM    618  CG2 VAL A  42      -6.077   2.968  -1.567  1.00  0.00           C  
ATOM    619  H   VAL A  42      -8.623   2.636  -2.802  1.00  0.00           H  
ATOM    620  HA  VAL A  42      -8.114   4.544  -0.720  1.00  0.00           H  
ATOM    621  HB  VAL A  42      -6.632   4.044  -3.309  1.00  0.00           H  
ATOM    622 HG11 VAL A  42      -6.160   6.273  -2.477  1.00  0.00           H  
ATOM    623 HG12 VAL A  42      -4.766   5.226  -2.218  1.00  0.00           H  
ATOM    624 HG13 VAL A  42      -5.827   5.628  -0.870  1.00  0.00           H  
ATOM    625 HG21 VAL A  42      -5.075   2.796  -1.923  1.00  0.00           H  
ATOM    626 HG22 VAL A  42      -6.695   2.115  -1.801  1.00  0.00           H  
ATOM    627 HG23 VAL A  42      -6.058   3.116  -0.499  1.00  0.00           H  
ATOM    628  N   ALA A  43      -9.206   5.556  -3.634  1.00  0.00           N  
ATOM    629  CA  ALA A  43      -9.764   6.691  -4.358  1.00  0.00           C  
ATOM    630  C   ALA A  43     -11.021   7.215  -3.673  1.00  0.00           C  
ATOM    631  O   ALA A  43     -11.467   8.333  -3.935  1.00  0.00           O  
ATOM    632  CB  ALA A  43     -10.063   6.304  -5.796  1.00  0.00           C  
ATOM    633  H   ALA A  43      -9.246   4.663  -4.040  1.00  0.00           H  
ATOM    634  HA  ALA A  43      -9.019   7.475  -4.368  1.00  0.00           H  
ATOM    635  HB1 ALA A  43      -9.153   5.974  -6.275  1.00  0.00           H  
ATOM    636  HB2 ALA A  43     -10.460   7.159  -6.324  1.00  0.00           H  
ATOM    637  HB3 ALA A  43     -10.788   5.503  -5.809  1.00  0.00           H  
ATOM    638  N   ALA A  44     -11.590   6.394  -2.801  1.00  0.00           N  
ATOM    639  CA  ALA A  44     -12.788   6.770  -2.062  1.00  0.00           C  
ATOM    640  C   ALA A  44     -12.413   7.465  -0.760  1.00  0.00           C  
ATOM    641  O   ALA A  44     -13.278   7.928  -0.018  1.00  0.00           O  
ATOM    642  CB  ALA A  44     -13.644   5.548  -1.778  1.00  0.00           C  
ATOM    643  H   ALA A  44     -11.193   5.507  -2.652  1.00  0.00           H  
ATOM    644  HA  ALA A  44     -13.359   7.451  -2.674  1.00  0.00           H  
ATOM    645  HB1 ALA A  44     -14.511   5.844  -1.207  1.00  0.00           H  
ATOM    646  HB2 ALA A  44     -13.067   4.829  -1.212  1.00  0.00           H  
ATOM    647  HB3 ALA A  44     -13.962   5.102  -2.708  1.00  0.00           H  
ATOM    648  N   ASP A  45     -11.116   7.525  -0.489  1.00  0.00           N  
ATOM    649  CA  ASP A  45     -10.611   8.164   0.718  1.00  0.00           C  
ATOM    650  C   ASP A  45     -10.085   9.556   0.388  1.00  0.00           C  
ATOM    651  O   ASP A  45     -10.721  10.560   0.705  1.00  0.00           O  
ATOM    652  CB  ASP A  45      -9.507   7.320   1.357  1.00  0.00           C  
ATOM    653  CG  ASP A  45      -9.163   7.794   2.752  1.00  0.00           C  
ATOM    654  OD1 ASP A  45      -8.448   8.811   2.883  1.00  0.00           O  
ATOM    655  OD2 ASP A  45      -9.616   7.161   3.725  1.00  0.00           O  
ATOM    656  H   ASP A  45     -10.479   7.135  -1.124  1.00  0.00           H  
ATOM    657  HA  ASP A  45     -11.432   8.256   1.413  1.00  0.00           H  
ATOM    658  HB2 ASP A  45      -9.833   6.292   1.415  1.00  0.00           H  
ATOM    659  HB3 ASP A  45      -8.617   7.379   0.746  1.00  0.00           H  
ATOM    660  N   GLY A  46      -8.922   9.613  -0.257  1.00  0.00           N  
ATOM    661  CA  GLY A  46      -8.351  10.892  -0.635  1.00  0.00           C  
ATOM    662  C   GLY A  46      -7.082  11.255   0.121  1.00  0.00           C  
ATOM    663  O   GLY A  46      -6.274  12.039  -0.378  1.00  0.00           O  
ATOM    664  H   GLY A  46      -8.453   8.782  -0.478  1.00  0.00           H  
ATOM    665  HA2 GLY A  46      -8.121  10.867  -1.690  1.00  0.00           H  
ATOM    666  HA3 GLY A  46      -9.089  11.660  -0.460  1.00  0.00           H  
ATOM    667  N   ARG A  47      -6.885  10.689   1.307  1.00  0.00           N  
ATOM    668  CA  ARG A  47      -5.697  11.003   2.106  1.00  0.00           C  
ATOM    669  C   ARG A  47      -4.413  10.553   1.406  1.00  0.00           C  
ATOM    670  O   ARG A  47      -3.376  11.215   1.502  1.00  0.00           O  
ATOM    671  CB  ARG A  47      -5.796  10.377   3.500  1.00  0.00           C  
ATOM    672  CG  ARG A  47      -6.616  11.209   4.480  1.00  0.00           C  
ATOM    673  CD  ARG A  47      -6.902  10.454   5.771  1.00  0.00           C  
ATOM    674  NE  ARG A  47      -7.773   9.301   5.554  1.00  0.00           N  
ATOM    675  CZ  ARG A  47      -8.238   8.522   6.532  1.00  0.00           C  
ATOM    676  NH1 ARG A  47      -7.916   8.764   7.797  1.00  0.00           N  
ATOM    677  NH2 ARG A  47      -9.029   7.506   6.239  1.00  0.00           N  
ATOM    678  H   ARG A  47      -7.549  10.052   1.660  1.00  0.00           H  
ATOM    679  HA  ARG A  47      -5.661  12.078   2.215  1.00  0.00           H  
ATOM    680  HB2 ARG A  47      -6.253   9.403   3.412  1.00  0.00           H  
ATOM    681  HB3 ARG A  47      -4.800  10.263   3.903  1.00  0.00           H  
ATOM    682  HG2 ARG A  47      -6.067  12.107   4.719  1.00  0.00           H  
ATOM    683  HG3 ARG A  47      -7.553  11.475   4.015  1.00  0.00           H  
ATOM    684  HD2 ARG A  47      -5.966  10.114   6.189  1.00  0.00           H  
ATOM    685  HD3 ARG A  47      -7.383  11.126   6.466  1.00  0.00           H  
ATOM    686  HE  ARG A  47      -8.029   9.094   4.617  1.00  0.00           H  
ATOM    687 HH11 ARG A  47      -7.317   9.538   8.027  1.00  0.00           H  
ATOM    688 HH12 ARG A  47      -8.265   8.172   8.530  1.00  0.00           H  
ATOM    689 HH21 ARG A  47      -9.279   7.316   5.275  1.00  0.00           H  
ATOM    690 HH22 ARG A  47      -9.394   6.920   6.967  1.00  0.00           H  
ATOM    691  N   ILE A  48      -4.489   9.439   0.694  1.00  0.00           N  
ATOM    692  CA  ILE A  48      -3.338   8.911  -0.024  1.00  0.00           C  
ATOM    693  C   ILE A  48      -3.242   9.544  -1.410  1.00  0.00           C  
ATOM    694  O   ILE A  48      -4.258   9.742  -2.082  1.00  0.00           O  
ATOM    695  CB  ILE A  48      -3.416   7.373  -0.158  1.00  0.00           C  
ATOM    696  CG1 ILE A  48      -3.425   6.720   1.226  1.00  0.00           C  
ATOM    697  CG2 ILE A  48      -2.259   6.842  -0.995  1.00  0.00           C  
ATOM    698  CD1 ILE A  48      -3.434   5.206   1.186  1.00  0.00           C  
ATOM    699  H   ILE A  48      -5.344   8.967   0.637  1.00  0.00           H  
ATOM    700  HA  ILE A  48      -2.447   9.161   0.538  1.00  0.00           H  
ATOM    701  HB  ILE A  48      -4.334   7.128  -0.669  1.00  0.00           H  
ATOM    702 HG12 ILE A  48      -2.547   7.033   1.770  1.00  0.00           H  
ATOM    703 HG13 ILE A  48      -4.306   7.043   1.760  1.00  0.00           H  
ATOM    704 HG21 ILE A  48      -2.333   7.239  -1.995  1.00  0.00           H  
ATOM    705 HG22 ILE A  48      -2.305   5.765  -1.030  1.00  0.00           H  
ATOM    706 HG23 ILE A  48      -1.325   7.150  -0.551  1.00  0.00           H  
ATOM    707 HD11 ILE A  48      -3.345   4.816   2.189  1.00  0.00           H  
ATOM    708 HD12 ILE A  48      -2.604   4.857   0.587  1.00  0.00           H  
ATOM    709 HD13 ILE A  48      -4.361   4.865   0.750  1.00  0.00           H  
ATOM    710  N   GLU A  49      -2.028   9.885  -1.813  1.00  0.00           N  
ATOM    711  CA  GLU A  49      -1.782  10.493  -3.112  1.00  0.00           C  
ATOM    712  C   GLU A  49      -0.546   9.867  -3.765  1.00  0.00           C  
ATOM    713  O   GLU A  49       0.259   9.225  -3.084  1.00  0.00           O  
ATOM    714  CB  GLU A  49      -1.586  12.005  -2.952  1.00  0.00           C  
ATOM    715  CG  GLU A  49      -0.296  12.377  -2.239  1.00  0.00           C  
ATOM    716  CD  GLU A  49      -0.185  13.857  -1.948  1.00  0.00           C  
ATOM    717  OE1 GLU A  49      -0.627  14.283  -0.862  1.00  0.00           O  
ATOM    718  OE2 GLU A  49       0.360  14.596  -2.795  1.00  0.00           O  
ATOM    719  H   GLU A  49      -1.262   9.718  -1.211  1.00  0.00           H  
ATOM    720  HA  GLU A  49      -2.643  10.309  -3.735  1.00  0.00           H  
ATOM    721  HB2 GLU A  49      -1.573  12.459  -3.931  1.00  0.00           H  
ATOM    722  HB3 GLU A  49      -2.413  12.408  -2.388  1.00  0.00           H  
ATOM    723  HG2 GLU A  49      -0.250  11.839  -1.304  1.00  0.00           H  
ATOM    724  HG3 GLU A  49       0.538  12.085  -2.861  1.00  0.00           H  
ATOM    725  N   PRO A  50      -0.378  10.027  -5.093  1.00  0.00           N  
ATOM    726  CA  PRO A  50       0.783   9.485  -5.807  1.00  0.00           C  
ATOM    727  C   PRO A  50       2.093  10.079  -5.289  1.00  0.00           C  
ATOM    728  O   PRO A  50       2.426  11.232  -5.577  1.00  0.00           O  
ATOM    729  CB  PRO A  50       0.551   9.897  -7.262  1.00  0.00           C  
ATOM    730  CG  PRO A  50      -0.903  10.208  -7.353  1.00  0.00           C  
ATOM    731  CD  PRO A  50      -1.303  10.723  -6.002  1.00  0.00           C  
ATOM    732  HA  PRO A  50       0.824   8.408  -5.734  1.00  0.00           H  
ATOM    733  HB2 PRO A  50       1.155  10.760  -7.493  1.00  0.00           H  
ATOM    734  HB3 PRO A  50       0.820   9.079  -7.915  1.00  0.00           H  
ATOM    735  HG2 PRO A  50      -1.070  10.963  -8.108  1.00  0.00           H  
ATOM    736  HG3 PRO A  50      -1.455   9.313  -7.588  1.00  0.00           H  
ATOM    737  HD2 PRO A  50      -1.165  11.792  -5.947  1.00  0.00           H  
ATOM    738  HD3 PRO A  50      -2.329  10.460  -5.787  1.00  0.00           H  
ATOM    739  N   GLY A  51       2.825   9.284  -4.523  1.00  0.00           N  
ATOM    740  CA  GLY A  51       4.077   9.731  -3.951  1.00  0.00           C  
ATOM    741  C   GLY A  51       4.210   9.300  -2.505  1.00  0.00           C  
ATOM    742  O   GLY A  51       5.308   9.301  -1.948  1.00  0.00           O  
ATOM    743  H   GLY A  51       2.515   8.368  -4.354  1.00  0.00           H  
ATOM    744  HA2 GLY A  51       4.896   9.314  -4.520  1.00  0.00           H  
ATOM    745  HA3 GLY A  51       4.125  10.808  -4.001  1.00  0.00           H  
ATOM    746  N   ASP A  52       3.089   8.933  -1.896  1.00  0.00           N  
ATOM    747  CA  ASP A  52       3.082   8.490  -0.506  1.00  0.00           C  
ATOM    748  C   ASP A  52       3.794   7.146  -0.375  1.00  0.00           C  
ATOM    749  O   ASP A  52       3.670   6.280  -1.245  1.00  0.00           O  
ATOM    750  CB  ASP A  52       1.646   8.376   0.025  1.00  0.00           C  
ATOM    751  CG  ASP A  52       0.975   9.724   0.230  1.00  0.00           C  
ATOM    752  OD1 ASP A  52       1.685  10.743   0.379  1.00  0.00           O  
ATOM    753  OD2 ASP A  52      -0.273   9.774   0.246  1.00  0.00           O  
ATOM    754  H   ASP A  52       2.240   8.973  -2.389  1.00  0.00           H  
ATOM    755  HA  ASP A  52       3.616   9.224   0.076  1.00  0.00           H  
ATOM    756  HB2 ASP A  52       1.057   7.811  -0.680  1.00  0.00           H  
ATOM    757  HB3 ASP A  52       1.662   7.857   0.971  1.00  0.00           H  
ATOM    758  N   MET A  53       4.548   6.986   0.703  1.00  0.00           N  
ATOM    759  CA  MET A  53       5.289   5.756   0.953  1.00  0.00           C  
ATOM    760  C   MET A  53       4.540   4.864   1.929  1.00  0.00           C  
ATOM    761  O   MET A  53       4.058   5.333   2.960  1.00  0.00           O  
ATOM    762  CB  MET A  53       6.681   6.082   1.507  1.00  0.00           C  
ATOM    763  CG  MET A  53       7.508   4.854   1.863  1.00  0.00           C  
ATOM    764  SD  MET A  53       9.194   5.269   2.352  1.00  0.00           S  
ATOM    765  CE  MET A  53       9.748   3.687   2.987  1.00  0.00           C  
ATOM    766  H   MET A  53       4.608   7.719   1.354  1.00  0.00           H  
ATOM    767  HA  MET A  53       5.399   5.232   0.015  1.00  0.00           H  
ATOM    768  HB2 MET A  53       7.224   6.650   0.767  1.00  0.00           H  
ATOM    769  HB3 MET A  53       6.567   6.684   2.395  1.00  0.00           H  
ATOM    770  HG2 MET A  53       7.028   4.338   2.681  1.00  0.00           H  
ATOM    771  HG3 MET A  53       7.549   4.200   1.005  1.00  0.00           H  
ATOM    772  HE1 MET A  53       9.116   3.387   3.808  1.00  0.00           H  
ATOM    773  HE2 MET A  53      10.768   3.776   3.331  1.00  0.00           H  
ATOM    774  HE3 MET A  53       9.695   2.945   2.201  1.00  0.00           H  
ATOM    775  N   LEU A  54       4.446   3.582   1.599  1.00  0.00           N  
ATOM    776  CA  LEU A  54       3.767   2.616   2.457  1.00  0.00           C  
ATOM    777  C   LEU A  54       4.745   2.056   3.483  1.00  0.00           C  
ATOM    778  O   LEU A  54       5.814   1.562   3.125  1.00  0.00           O  
ATOM    779  CB  LEU A  54       3.171   1.470   1.632  1.00  0.00           C  
ATOM    780  CG  LEU A  54       2.001   1.845   0.724  1.00  0.00           C  
ATOM    781  CD1 LEU A  54       1.752   0.745  -0.294  1.00  0.00           C  
ATOM    782  CD2 LEU A  54       0.749   2.094   1.546  1.00  0.00           C  
ATOM    783  H   LEU A  54       4.853   3.271   0.762  1.00  0.00           H  
ATOM    784  HA  LEU A  54       2.973   3.133   2.977  1.00  0.00           H  
ATOM    785  HB2 LEU A  54       3.953   1.053   1.015  1.00  0.00           H  
ATOM    786  HB3 LEU A  54       2.833   0.707   2.316  1.00  0.00           H  
ATOM    787  HG  LEU A  54       2.240   2.752   0.189  1.00  0.00           H  
ATOM    788 HD11 LEU A  54       1.486  -0.167   0.218  1.00  0.00           H  
ATOM    789 HD12 LEU A  54       2.648   0.583  -0.873  1.00  0.00           H  
ATOM    790 HD13 LEU A  54       0.947   1.039  -0.950  1.00  0.00           H  
ATOM    791 HD21 LEU A  54       0.391   1.158   1.953  1.00  0.00           H  
ATOM    792 HD22 LEU A  54      -0.014   2.530   0.917  1.00  0.00           H  
ATOM    793 HD23 LEU A  54       0.979   2.772   2.356  1.00  0.00           H  
ATOM    794  N   LEU A  55       4.387   2.147   4.753  1.00  0.00           N  
ATOM    795  CA  LEU A  55       5.246   1.653   5.818  1.00  0.00           C  
ATOM    796  C   LEU A  55       4.740   0.316   6.351  1.00  0.00           C  
ATOM    797  O   LEU A  55       5.411  -0.708   6.231  1.00  0.00           O  
ATOM    798  CB  LEU A  55       5.316   2.669   6.956  1.00  0.00           C  
ATOM    799  CG  LEU A  55       5.683   4.099   6.551  1.00  0.00           C  
ATOM    800  CD1 LEU A  55       5.664   5.004   7.773  1.00  0.00           C  
ATOM    801  CD2 LEU A  55       7.051   4.143   5.875  1.00  0.00           C  
ATOM    802  H   LEU A  55       3.525   2.565   4.982  1.00  0.00           H  
ATOM    803  HA  LEU A  55       6.236   1.514   5.411  1.00  0.00           H  
ATOM    804  HB2 LEU A  55       4.352   2.694   7.444  1.00  0.00           H  
ATOM    805  HB3 LEU A  55       6.051   2.326   7.667  1.00  0.00           H  
ATOM    806  HG  LEU A  55       4.947   4.469   5.849  1.00  0.00           H  
ATOM    807 HD11 LEU A  55       6.315   5.848   7.608  1.00  0.00           H  
ATOM    808 HD12 LEU A  55       6.003   4.450   8.636  1.00  0.00           H  
ATOM    809 HD13 LEU A  55       4.655   5.355   7.945  1.00  0.00           H  
ATOM    810 HD21 LEU A  55       7.307   5.167   5.648  1.00  0.00           H  
ATOM    811 HD22 LEU A  55       7.022   3.568   4.960  1.00  0.00           H  
ATOM    812 HD23 LEU A  55       7.795   3.725   6.537  1.00  0.00           H  
ATOM    813  N   GLN A  56       3.554   0.331   6.937  1.00  0.00           N  
ATOM    814  CA  GLN A  56       2.968  -0.876   7.498  1.00  0.00           C  
ATOM    815  C   GLN A  56       1.592  -1.134   6.890  1.00  0.00           C  
ATOM    816  O   GLN A  56       0.821  -0.199   6.674  1.00  0.00           O  
ATOM    817  CB  GLN A  56       2.854  -0.748   9.022  1.00  0.00           C  
ATOM    818  CG  GLN A  56       2.214  -1.953   9.696  1.00  0.00           C  
ATOM    819  CD  GLN A  56       1.924  -1.732  11.169  1.00  0.00           C  
ATOM    820  OE1 GLN A  56       0.945  -2.255  11.702  1.00  0.00           O  
ATOM    821  NE2 GLN A  56       2.776  -0.975  11.844  1.00  0.00           N  
ATOM    822  H   GLN A  56       3.053   1.172   6.987  1.00  0.00           H  
ATOM    823  HA  GLN A  56       3.620  -1.703   7.261  1.00  0.00           H  
ATOM    824  HB2 GLN A  56       3.842  -0.617   9.435  1.00  0.00           H  
ATOM    825  HB3 GLN A  56       2.259   0.125   9.253  1.00  0.00           H  
ATOM    826  HG2 GLN A  56       1.283  -2.174   9.195  1.00  0.00           H  
ATOM    827  HG3 GLN A  56       2.880  -2.798   9.598  1.00  0.00           H  
ATOM    828 HE21 GLN A  56       3.544  -0.598  11.366  1.00  0.00           H  
ATOM    829 HE22 GLN A  56       2.603  -0.820  12.795  1.00  0.00           H  
ATOM    830  N   VAL A  57       1.297  -2.397   6.601  1.00  0.00           N  
ATOM    831  CA  VAL A  57       0.009  -2.773   6.027  1.00  0.00           C  
ATOM    832  C   VAL A  57      -0.556  -3.978   6.766  1.00  0.00           C  
ATOM    833  O   VAL A  57      -0.136  -5.107   6.528  1.00  0.00           O  
ATOM    834  CB  VAL A  57       0.111  -3.114   4.524  1.00  0.00           C  
ATOM    835  CG1 VAL A  57      -1.259  -3.479   3.960  1.00  0.00           C  
ATOM    836  CG2 VAL A  57       0.734  -1.962   3.741  1.00  0.00           C  
ATOM    837  H   VAL A  57       1.959  -3.101   6.787  1.00  0.00           H  
ATOM    838  HA  VAL A  57      -0.670  -1.939   6.147  1.00  0.00           H  
ATOM    839  HB  VAL A  57       0.752  -3.977   4.421  1.00  0.00           H  
ATOM    840 HG11 VAL A  57      -1.220  -3.477   2.880  1.00  0.00           H  
ATOM    841 HG12 VAL A  57      -1.991  -2.760   4.298  1.00  0.00           H  
ATOM    842 HG13 VAL A  57      -1.537  -4.463   4.307  1.00  0.00           H  
ATOM    843 HG21 VAL A  57       0.871  -2.256   2.710  1.00  0.00           H  
ATOM    844 HG22 VAL A  57       1.690  -1.711   4.174  1.00  0.00           H  
ATOM    845 HG23 VAL A  57       0.082  -1.102   3.787  1.00  0.00           H  
ATOM    846  N   ASN A  58      -1.494  -3.719   7.668  1.00  0.00           N  
ATOM    847  CA  ASN A  58      -2.137  -4.772   8.455  1.00  0.00           C  
ATOM    848  C   ASN A  58      -1.123  -5.582   9.258  1.00  0.00           C  
ATOM    849  O   ASN A  58      -0.779  -6.709   8.889  1.00  0.00           O  
ATOM    850  CB  ASN A  58      -2.962  -5.703   7.562  1.00  0.00           C  
ATOM    851  CG  ASN A  58      -4.319  -5.131   7.201  1.00  0.00           C  
ATOM    852  OD1 ASN A  58      -4.450  -4.369   6.245  1.00  0.00           O  
ATOM    853  ND2 ASN A  58      -5.341  -5.498   7.958  1.00  0.00           N  
ATOM    854  H   ASN A  58      -1.773  -2.789   7.806  1.00  0.00           H  
ATOM    855  HA  ASN A  58      -2.806  -4.289   9.152  1.00  0.00           H  
ATOM    856  HB2 ASN A  58      -2.419  -5.889   6.648  1.00  0.00           H  
ATOM    857  HB3 ASN A  58      -3.116  -6.638   8.078  1.00  0.00           H  
ATOM    858 HD21 ASN A  58      -5.168  -6.112   8.705  1.00  0.00           H  
ATOM    859 HD22 ASN A  58      -6.236  -5.154   7.735  1.00  0.00           H  
ATOM    860  N   ASP A  59      -0.636  -4.979  10.344  1.00  0.00           N  
ATOM    861  CA  ASP A  59       0.322  -5.607  11.265  1.00  0.00           C  
ATOM    862  C   ASP A  59       1.734  -5.733  10.697  1.00  0.00           C  
ATOM    863  O   ASP A  59       2.696  -5.330  11.345  1.00  0.00           O  
ATOM    864  CB  ASP A  59      -0.169  -6.983  11.728  1.00  0.00           C  
ATOM    865  CG  ASP A  59      -1.254  -6.890  12.781  1.00  0.00           C  
ATOM    866  OD1 ASP A  59      -1.031  -6.215  13.808  1.00  0.00           O  
ATOM    867  OD2 ASP A  59      -2.337  -7.485  12.582  1.00  0.00           O  
ATOM    868  H   ASP A  59      -0.938  -4.066  10.540  1.00  0.00           H  
ATOM    869  HA  ASP A  59       0.376  -4.968  12.133  1.00  0.00           H  
ATOM    870  HB2 ASP A  59      -0.563  -7.520  10.878  1.00  0.00           H  
ATOM    871  HB3 ASP A  59       0.664  -7.536  12.141  1.00  0.00           H  
ATOM    872  N   VAL A  60       1.871  -6.299   9.507  1.00  0.00           N  
ATOM    873  CA  VAL A  60       3.190  -6.485   8.907  1.00  0.00           C  
ATOM    874  C   VAL A  60       3.807  -5.165   8.439  1.00  0.00           C  
ATOM    875  O   VAL A  60       3.172  -4.372   7.738  1.00  0.00           O  
ATOM    876  CB  VAL A  60       3.161  -7.490   7.732  1.00  0.00           C  
ATOM    877  CG1 VAL A  60       2.964  -8.903   8.252  1.00  0.00           C  
ATOM    878  CG2 VAL A  60       2.076  -7.139   6.724  1.00  0.00           C  
ATOM    879  H   VAL A  60       1.068  -6.589   9.017  1.00  0.00           H  
ATOM    880  HA  VAL A  60       3.830  -6.899   9.674  1.00  0.00           H  
ATOM    881  HB  VAL A  60       4.116  -7.448   7.230  1.00  0.00           H  
ATOM    882 HG11 VAL A  60       3.790  -9.168   8.894  1.00  0.00           H  
ATOM    883 HG12 VAL A  60       2.920  -9.590   7.420  1.00  0.00           H  
ATOM    884 HG13 VAL A  60       2.045  -8.956   8.812  1.00  0.00           H  
ATOM    885 HG21 VAL A  60       2.200  -7.743   5.838  1.00  0.00           H  
ATOM    886 HG22 VAL A  60       2.152  -6.094   6.461  1.00  0.00           H  
ATOM    887 HG23 VAL A  60       1.105  -7.332   7.157  1.00  0.00           H  
ATOM    888  N   ASN A  61       5.047  -4.939   8.856  1.00  0.00           N  
ATOM    889  CA  ASN A  61       5.786  -3.736   8.501  1.00  0.00           C  
ATOM    890  C   ASN A  61       6.721  -4.031   7.331  1.00  0.00           C  
ATOM    891  O   ASN A  61       7.417  -5.047   7.331  1.00  0.00           O  
ATOM    892  CB  ASN A  61       6.588  -3.248   9.712  1.00  0.00           C  
ATOM    893  CG  ASN A  61       7.353  -1.966   9.445  1.00  0.00           C  
ATOM    894  OD1 ASN A  61       6.986  -1.178   8.577  1.00  0.00           O  
ATOM    895  ND2 ASN A  61       8.425  -1.746  10.191  1.00  0.00           N  
ATOM    896  H   ASN A  61       5.487  -5.612   9.417  1.00  0.00           H  
ATOM    897  HA  ASN A  61       5.076  -2.977   8.210  1.00  0.00           H  
ATOM    898  HB2 ASN A  61       5.912  -3.074  10.537  1.00  0.00           H  
ATOM    899  HB3 ASN A  61       7.297  -4.014   9.994  1.00  0.00           H  
ATOM    900 HD21 ASN A  61       8.667  -2.417  10.867  1.00  0.00           H  
ATOM    901 HD22 ASN A  61       8.924  -0.914  10.049  1.00  0.00           H  
ATOM    902  N   PHE A  62       6.746  -3.145   6.346  1.00  0.00           N  
ATOM    903  CA  PHE A  62       7.590  -3.341   5.168  1.00  0.00           C  
ATOM    904  C   PHE A  62       8.791  -2.399   5.158  1.00  0.00           C  
ATOM    905  O   PHE A  62       9.592  -2.425   4.224  1.00  0.00           O  
ATOM    906  CB  PHE A  62       6.773  -3.133   3.893  1.00  0.00           C  
ATOM    907  CG  PHE A  62       5.623  -4.091   3.745  1.00  0.00           C  
ATOM    908  CD1 PHE A  62       5.825  -5.459   3.850  1.00  0.00           C  
ATOM    909  CD2 PHE A  62       4.341  -3.625   3.503  1.00  0.00           C  
ATOM    910  CE1 PHE A  62       4.773  -6.341   3.716  1.00  0.00           C  
ATOM    911  CE2 PHE A  62       3.283  -4.504   3.371  1.00  0.00           C  
ATOM    912  CZ  PHE A  62       3.500  -5.863   3.477  1.00  0.00           C  
ATOM    913  H   PHE A  62       6.181  -2.339   6.405  1.00  0.00           H  
ATOM    914  HA  PHE A  62       7.949  -4.358   5.186  1.00  0.00           H  
ATOM    915  HB2 PHE A  62       6.373  -2.130   3.893  1.00  0.00           H  
ATOM    916  HB3 PHE A  62       7.423  -3.254   3.038  1.00  0.00           H  
ATOM    917  HD1 PHE A  62       6.820  -5.835   4.035  1.00  0.00           H  
ATOM    918  HD2 PHE A  62       4.170  -2.561   3.418  1.00  0.00           H  
ATOM    919  HE1 PHE A  62       4.945  -7.404   3.803  1.00  0.00           H  
ATOM    920  HE2 PHE A  62       2.290  -4.130   3.182  1.00  0.00           H  
ATOM    921  HZ  PHE A  62       2.673  -6.553   3.375  1.00  0.00           H  
ATOM    922  N   GLU A  63       8.923  -1.582   6.197  1.00  0.00           N  
ATOM    923  CA  GLU A  63      10.030  -0.630   6.285  1.00  0.00           C  
ATOM    924  C   GLU A  63      11.384  -1.337   6.228  1.00  0.00           C  
ATOM    925  O   GLU A  63      12.305  -0.883   5.549  1.00  0.00           O  
ATOM    926  CB  GLU A  63       9.925   0.195   7.565  1.00  0.00           C  
ATOM    927  CG  GLU A  63       8.879   1.291   7.491  1.00  0.00           C  
ATOM    928  CD  GLU A  63       9.006   2.280   8.626  1.00  0.00           C  
ATOM    929  OE1 GLU A  63       9.792   3.240   8.494  1.00  0.00           O  
ATOM    930  OE2 GLU A  63       8.326   2.102   9.659  1.00  0.00           O  
ATOM    931  H   GLU A  63       8.259  -1.615   6.919  1.00  0.00           H  
ATOM    932  HA  GLU A  63       9.956   0.036   5.438  1.00  0.00           H  
ATOM    933  HB2 GLU A  63       9.671  -0.460   8.384  1.00  0.00           H  
ATOM    934  HB3 GLU A  63      10.883   0.654   7.762  1.00  0.00           H  
ATOM    935  HG2 GLU A  63       8.996   1.821   6.557  1.00  0.00           H  
ATOM    936  HG3 GLU A  63       7.899   0.839   7.529  1.00  0.00           H  
ATOM    937  N   ASN A  64      11.497  -2.455   6.930  1.00  0.00           N  
ATOM    938  CA  ASN A  64      12.744  -3.214   6.955  1.00  0.00           C  
ATOM    939  C   ASN A  64      12.641  -4.456   6.080  1.00  0.00           C  
ATOM    940  O   ASN A  64      13.231  -5.497   6.381  1.00  0.00           O  
ATOM    941  CB  ASN A  64      13.113  -3.623   8.386  1.00  0.00           C  
ATOM    942  CG  ASN A  64      13.754  -2.494   9.174  1.00  0.00           C  
ATOM    943  OD1 ASN A  64      14.347  -1.575   8.607  1.00  0.00           O  
ATOM    944  ND2 ASN A  64      13.655  -2.561  10.494  1.00  0.00           N  
ATOM    945  H   ASN A  64      10.725  -2.783   7.437  1.00  0.00           H  
ATOM    946  HA  ASN A  64      13.522  -2.579   6.561  1.00  0.00           H  
ATOM    947  HB2 ASN A  64      12.221  -3.935   8.904  1.00  0.00           H  
ATOM    948  HB3 ASN A  64      13.808  -4.449   8.345  1.00  0.00           H  
ATOM    949 HD21 ASN A  64      13.179  -3.325  10.888  1.00  0.00           H  
ATOM    950 HD22 ASN A  64      14.059  -1.843  11.024  1.00  0.00           H  
ATOM    951  N   MET A  65      11.894  -4.339   4.992  1.00  0.00           N  
ATOM    952  CA  MET A  65      11.722  -5.446   4.065  1.00  0.00           C  
ATOM    953  C   MET A  65      12.106  -5.019   2.653  1.00  0.00           C  
ATOM    954  O   MET A  65      12.251  -3.827   2.368  1.00  0.00           O  
ATOM    955  CB  MET A  65      10.276  -5.960   4.089  1.00  0.00           C  
ATOM    956  CG  MET A  65       9.966  -6.862   5.277  1.00  0.00           C  
ATOM    957  SD  MET A  65       8.263  -7.458   5.285  1.00  0.00           S  
ATOM    958  CE  MET A  65       8.263  -8.520   3.840  1.00  0.00           C  
ATOM    959  H   MET A  65      11.452  -3.484   4.802  1.00  0.00           H  
ATOM    960  HA  MET A  65      12.383  -6.241   4.379  1.00  0.00           H  
ATOM    961  HB2 MET A  65       9.606  -5.114   4.121  1.00  0.00           H  
ATOM    962  HB3 MET A  65      10.093  -6.519   3.183  1.00  0.00           H  
ATOM    963  HG2 MET A  65      10.626  -7.715   5.245  1.00  0.00           H  
ATOM    964  HG3 MET A  65      10.143  -6.308   6.188  1.00  0.00           H  
ATOM    965  HE1 MET A  65       8.566  -7.950   2.976  1.00  0.00           H  
ATOM    966  HE2 MET A  65       7.271  -8.916   3.680  1.00  0.00           H  
ATOM    967  HE3 MET A  65       8.955  -9.335   3.993  1.00  0.00           H  
ATOM    968  N   SER A  66      12.286  -5.997   1.782  1.00  0.00           N  
ATOM    969  CA  SER A  66      12.648  -5.738   0.400  1.00  0.00           C  
ATOM    970  C   SER A  66      11.431  -5.261  -0.382  1.00  0.00           C  
ATOM    971  O   SER A  66      10.293  -5.518   0.013  1.00  0.00           O  
ATOM    972  CB  SER A  66      13.220  -7.004  -0.240  1.00  0.00           C  
ATOM    973  OG  SER A  66      12.254  -8.042  -0.267  1.00  0.00           O  
ATOM    974  H   SER A  66      12.175  -6.924   2.077  1.00  0.00           H  
ATOM    975  HA  SER A  66      13.399  -4.962   0.389  1.00  0.00           H  
ATOM    976  HB2 SER A  66      13.524  -6.786  -1.254  1.00  0.00           H  
ATOM    977  HB3 SER A  66      14.076  -7.338   0.327  1.00  0.00           H  
ATOM    978  HG  SER A  66      12.620  -8.832   0.150  1.00  0.00           H  
ATOM    979  N   ASN A  67      11.675  -4.579  -1.491  1.00  0.00           N  
ATOM    980  CA  ASN A  67      10.596  -4.057  -2.326  1.00  0.00           C  
ATOM    981  C   ASN A  67       9.743  -5.187  -2.893  1.00  0.00           C  
ATOM    982  O   ASN A  67       8.530  -5.044  -3.047  1.00  0.00           O  
ATOM    983  CB  ASN A  67      11.155  -3.224  -3.482  1.00  0.00           C  
ATOM    984  CG  ASN A  67      11.990  -2.046  -3.022  1.00  0.00           C  
ATOM    985  OD1 ASN A  67      11.840  -1.549  -1.905  1.00  0.00           O  
ATOM    986  ND2 ASN A  67      12.877  -1.590  -3.887  1.00  0.00           N  
ATOM    987  H   ASN A  67      12.608  -4.415  -1.754  1.00  0.00           H  
ATOM    988  HA  ASN A  67       9.975  -3.425  -1.709  1.00  0.00           H  
ATOM    989  HB2 ASN A  67      11.773  -3.854  -4.103  1.00  0.00           H  
ATOM    990  HB3 ASN A  67      10.330  -2.846  -4.073  1.00  0.00           H  
ATOM    991 HD21 ASN A  67      12.942  -2.031  -4.764  1.00  0.00           H  
ATOM    992 HD22 ASN A  67      13.428  -0.821  -3.627  1.00  0.00           H  
ATOM    993  N   ASP A  68      10.386  -6.306  -3.209  1.00  0.00           N  
ATOM    994  CA  ASP A  68       9.688  -7.460  -3.770  1.00  0.00           C  
ATOM    995  C   ASP A  68       8.798  -8.121  -2.732  1.00  0.00           C  
ATOM    996  O   ASP A  68       7.599  -8.301  -2.951  1.00  0.00           O  
ATOM    997  CB  ASP A  68      10.682  -8.486  -4.323  1.00  0.00           C  
ATOM    998  CG  ASP A  68      11.018  -8.236  -5.777  1.00  0.00           C  
ATOM    999  OD1 ASP A  68      10.289  -8.738  -6.658  1.00  0.00           O  
ATOM   1000  OD2 ASP A  68      12.011  -7.527  -6.048  1.00  0.00           O  
ATOM   1001  H   ASP A  68      11.357  -6.355  -3.069  1.00  0.00           H  
ATOM   1002  HA  ASP A  68       9.069  -7.105  -4.579  1.00  0.00           H  
ATOM   1003  HB2 ASP A  68      11.596  -8.438  -3.752  1.00  0.00           H  
ATOM   1004  HB3 ASP A  68      10.256  -9.475  -4.235  1.00  0.00           H  
ATOM   1005  N   ASP A  69       9.384  -8.456  -1.591  1.00  0.00           N  
ATOM   1006  CA  ASP A  69       8.649  -9.119  -0.522  1.00  0.00           C  
ATOM   1007  C   ASP A  69       7.532  -8.236   0.004  1.00  0.00           C  
ATOM   1008  O   ASP A  69       6.475  -8.733   0.394  1.00  0.00           O  
ATOM   1009  CB  ASP A  69       9.585  -9.527   0.616  1.00  0.00           C  
ATOM   1010  CG  ASP A  69      10.319 -10.819   0.318  1.00  0.00           C  
ATOM   1011  OD1 ASP A  69       9.658 -11.807  -0.061  1.00  0.00           O  
ATOM   1012  OD2 ASP A  69      11.561 -10.855   0.464  1.00  0.00           O  
ATOM   1013  H   ASP A  69      10.334  -8.243  -1.461  1.00  0.00           H  
ATOM   1014  HA  ASP A  69       8.207 -10.010  -0.939  1.00  0.00           H  
ATOM   1015  HB2 ASP A  69      10.316  -8.748   0.773  1.00  0.00           H  
ATOM   1016  HB3 ASP A  69       9.008  -9.662   1.520  1.00  0.00           H  
ATOM   1017  N   ALA A  70       7.762  -6.926  -0.003  1.00  0.00           N  
ATOM   1018  CA  ALA A  70       6.760  -5.975   0.460  1.00  0.00           C  
ATOM   1019  C   ALA A  70       5.477  -6.119  -0.351  1.00  0.00           C  
ATOM   1020  O   ALA A  70       4.385  -6.229   0.205  1.00  0.00           O  
ATOM   1021  CB  ALA A  70       7.286  -4.552   0.360  1.00  0.00           C  
ATOM   1022  H   ALA A  70       8.630  -6.593  -0.322  1.00  0.00           H  
ATOM   1023  HA  ALA A  70       6.550  -6.188   1.500  1.00  0.00           H  
ATOM   1024  HB1 ALA A  70       6.626  -3.886   0.894  1.00  0.00           H  
ATOM   1025  HB2 ALA A  70       7.332  -4.257  -0.678  1.00  0.00           H  
ATOM   1026  HB3 ALA A  70       8.275  -4.499   0.791  1.00  0.00           H  
ATOM   1027  N   VAL A  71       5.619  -6.138  -1.673  1.00  0.00           N  
ATOM   1028  CA  VAL A  71       4.475  -6.281  -2.559  1.00  0.00           C  
ATOM   1029  C   VAL A  71       3.904  -7.696  -2.466  1.00  0.00           C  
ATOM   1030  O   VAL A  71       2.693  -7.892  -2.548  1.00  0.00           O  
ATOM   1031  CB  VAL A  71       4.847  -5.957  -4.026  1.00  0.00           C  
ATOM   1032  CG1 VAL A  71       3.653  -6.154  -4.946  1.00  0.00           C  
ATOM   1033  CG2 VAL A  71       5.371  -4.533  -4.148  1.00  0.00           C  
ATOM   1034  H   VAL A  71       6.518  -6.050  -2.059  1.00  0.00           H  
ATOM   1035  HA  VAL A  71       3.718  -5.579  -2.237  1.00  0.00           H  
ATOM   1036  HB  VAL A  71       5.630  -6.634  -4.337  1.00  0.00           H  
ATOM   1037 HG11 VAL A  71       3.922  -5.867  -5.952  1.00  0.00           H  
ATOM   1038 HG12 VAL A  71       2.830  -5.544  -4.605  1.00  0.00           H  
ATOM   1039 HG13 VAL A  71       3.360  -7.194  -4.935  1.00  0.00           H  
ATOM   1040 HG21 VAL A  71       4.556  -3.837  -4.004  1.00  0.00           H  
ATOM   1041 HG22 VAL A  71       5.797  -4.386  -5.130  1.00  0.00           H  
ATOM   1042 HG23 VAL A  71       6.127  -4.362  -3.396  1.00  0.00           H  
ATOM   1043  N   ARG A  72       4.785  -8.671  -2.263  1.00  0.00           N  
ATOM   1044  CA  ARG A  72       4.381 -10.071  -2.149  1.00  0.00           C  
ATOM   1045  C   ARG A  72       3.363 -10.254  -1.030  1.00  0.00           C  
ATOM   1046  O   ARG A  72       2.292 -10.829  -1.236  1.00  0.00           O  
ATOM   1047  CB  ARG A  72       5.593 -10.969  -1.885  1.00  0.00           C  
ATOM   1048  CG  ARG A  72       6.460 -11.209  -3.108  1.00  0.00           C  
ATOM   1049  CD  ARG A  72       7.624 -12.137  -2.794  1.00  0.00           C  
ATOM   1050  NE  ARG A  72       8.541 -12.260  -3.926  1.00  0.00           N  
ATOM   1051  CZ  ARG A  72       9.870 -12.306  -3.820  1.00  0.00           C  
ATOM   1052  NH1 ARG A  72      10.462 -12.242  -2.631  1.00  0.00           N  
ATOM   1053  NH2 ARG A  72      10.614 -12.410  -4.912  1.00  0.00           N  
ATOM   1054  H   ARG A  72       5.735  -8.441  -2.189  1.00  0.00           H  
ATOM   1055  HA  ARG A  72       3.924 -10.360  -3.082  1.00  0.00           H  
ATOM   1056  HB2 ARG A  72       6.204 -10.511  -1.122  1.00  0.00           H  
ATOM   1057  HB3 ARG A  72       5.243 -11.926  -1.524  1.00  0.00           H  
ATOM   1058  HG2 ARG A  72       5.856 -11.655  -3.881  1.00  0.00           H  
ATOM   1059  HG3 ARG A  72       6.849 -10.261  -3.455  1.00  0.00           H  
ATOM   1060  HD2 ARG A  72       8.162 -11.745  -1.946  1.00  0.00           H  
ATOM   1061  HD3 ARG A  72       7.233 -13.113  -2.552  1.00  0.00           H  
ATOM   1062  HE  ARG A  72       8.137 -12.311  -4.824  1.00  0.00           H  
ATOM   1063 HH11 ARG A  72       9.914 -12.161  -1.784  1.00  0.00           H  
ATOM   1064 HH12 ARG A  72      11.463 -12.277  -2.570  1.00  0.00           H  
ATOM   1065 HH21 ARG A  72      10.181 -12.457  -5.816  1.00  0.00           H  
ATOM   1066 HH22 ARG A  72      11.617 -12.436  -4.839  1.00  0.00           H  
ATOM   1067  N   VAL A  73       3.699  -9.755   0.153  1.00  0.00           N  
ATOM   1068  CA  VAL A  73       2.808  -9.866   1.300  1.00  0.00           C  
ATOM   1069  C   VAL A  73       1.548  -9.039   1.074  1.00  0.00           C  
ATOM   1070  O   VAL A  73       0.442  -9.461   1.419  1.00  0.00           O  
ATOM   1071  CB  VAL A  73       3.494  -9.408   2.604  1.00  0.00           C  
ATOM   1072  CG1 VAL A  73       2.581  -9.630   3.800  1.00  0.00           C  
ATOM   1073  CG2 VAL A  73       4.812 -10.137   2.804  1.00  0.00           C  
ATOM   1074  H   VAL A  73       4.566  -9.299   0.258  1.00  0.00           H  
ATOM   1075  HA  VAL A  73       2.530 -10.905   1.407  1.00  0.00           H  
ATOM   1076  HB  VAL A  73       3.698  -8.352   2.525  1.00  0.00           H  
ATOM   1077 HG11 VAL A  73       2.279 -10.665   3.835  1.00  0.00           H  
ATOM   1078 HG12 VAL A  73       1.707  -9.002   3.707  1.00  0.00           H  
ATOM   1079 HG13 VAL A  73       3.110  -9.382   4.707  1.00  0.00           H  
ATOM   1080 HG21 VAL A  73       4.624 -11.195   2.892  1.00  0.00           H  
ATOM   1081 HG22 VAL A  73       5.289  -9.780   3.705  1.00  0.00           H  
ATOM   1082 HG23 VAL A  73       5.456  -9.953   1.957  1.00  0.00           H  
ATOM   1083  N   LEU A  74       1.723  -7.869   0.475  1.00  0.00           N  
ATOM   1084  CA  LEU A  74       0.605  -6.983   0.180  1.00  0.00           C  
ATOM   1085  C   LEU A  74      -0.412  -7.687  -0.718  1.00  0.00           C  
ATOM   1086  O   LEU A  74      -1.617  -7.579  -0.503  1.00  0.00           O  
ATOM   1087  CB  LEU A  74       1.103  -5.704  -0.497  1.00  0.00           C  
ATOM   1088  CG  LEU A  74       0.015  -4.680  -0.832  1.00  0.00           C  
ATOM   1089  CD1 LEU A  74      -0.505  -4.008   0.430  1.00  0.00           C  
ATOM   1090  CD2 LEU A  74       0.546  -3.642  -1.800  1.00  0.00           C  
ATOM   1091  H   LEU A  74       2.631  -7.590   0.228  1.00  0.00           H  
ATOM   1092  HA  LEU A  74       0.128  -6.725   1.114  1.00  0.00           H  
ATOM   1093  HB2 LEU A  74       1.825  -5.234   0.155  1.00  0.00           H  
ATOM   1094  HB3 LEU A  74       1.599  -5.981  -1.416  1.00  0.00           H  
ATOM   1095  HG  LEU A  74      -0.813  -5.186  -1.305  1.00  0.00           H  
ATOM   1096 HD11 LEU A  74       0.324  -3.609   0.993  1.00  0.00           H  
ATOM   1097 HD12 LEU A  74      -1.033  -4.731   1.032  1.00  0.00           H  
ATOM   1098 HD13 LEU A  74      -1.176  -3.206   0.160  1.00  0.00           H  
ATOM   1099 HD21 LEU A  74       0.885  -4.131  -2.701  1.00  0.00           H  
ATOM   1100 HD22 LEU A  74       1.370  -3.113  -1.345  1.00  0.00           H  
ATOM   1101 HD23 LEU A  74      -0.239  -2.942  -2.046  1.00  0.00           H  
ATOM   1102  N   ARG A  75       0.087  -8.421  -1.709  1.00  0.00           N  
ATOM   1103  CA  ARG A  75      -0.772  -9.152  -2.639  1.00  0.00           C  
ATOM   1104  C   ARG A  75      -1.654 -10.149  -1.894  1.00  0.00           C  
ATOM   1105  O   ARG A  75      -2.828 -10.313  -2.220  1.00  0.00           O  
ATOM   1106  CB  ARG A  75       0.068  -9.866  -3.704  1.00  0.00           C  
ATOM   1107  CG  ARG A  75       0.709  -8.916  -4.702  1.00  0.00           C  
ATOM   1108  CD  ARG A  75       1.441  -9.658  -5.808  1.00  0.00           C  
ATOM   1109  NE  ARG A  75       0.522 -10.167  -6.827  1.00  0.00           N  
ATOM   1110  CZ  ARG A  75       0.509  -9.759  -8.098  1.00  0.00           C  
ATOM   1111  NH1 ARG A  75       1.393  -8.862  -8.529  1.00  0.00           N  
ATOM   1112  NH2 ARG A  75      -0.379 -10.266  -8.941  1.00  0.00           N  
ATOM   1113  H   ARG A  75       1.062  -8.466  -1.825  1.00  0.00           H  
ATOM   1114  HA  ARG A  75      -1.410  -8.431  -3.127  1.00  0.00           H  
ATOM   1115  HB2 ARG A  75       0.855 -10.420  -3.216  1.00  0.00           H  
ATOM   1116  HB3 ARG A  75      -0.563 -10.553  -4.247  1.00  0.00           H  
ATOM   1117  HG2 ARG A  75      -0.063  -8.306  -5.148  1.00  0.00           H  
ATOM   1118  HG3 ARG A  75       1.411  -8.283  -4.179  1.00  0.00           H  
ATOM   1119  HD2 ARG A  75       2.144  -8.984  -6.271  1.00  0.00           H  
ATOM   1120  HD3 ARG A  75       1.977 -10.489  -5.374  1.00  0.00           H  
ATOM   1121  HE  ARG A  75      -0.127 -10.850  -6.545  1.00  0.00           H  
ATOM   1122 HH11 ARG A  75       2.081  -8.486  -7.905  1.00  0.00           H  
ATOM   1123 HH12 ARG A  75       1.377  -8.556  -9.485  1.00  0.00           H  
ATOM   1124 HH21 ARG A  75      -1.036 -10.955  -8.625  1.00  0.00           H  
ATOM   1125 HH22 ARG A  75      -0.400  -9.962  -9.897  1.00  0.00           H  
ATOM   1126  N   GLU A  76      -1.096 -10.786  -0.871  1.00  0.00           N  
ATOM   1127  CA  GLU A  76      -1.843 -11.755  -0.080  1.00  0.00           C  
ATOM   1128  C   GLU A  76      -2.961 -11.067   0.694  1.00  0.00           C  
ATOM   1129  O   GLU A  76      -4.091 -11.560   0.746  1.00  0.00           O  
ATOM   1130  CB  GLU A  76      -0.912 -12.493   0.882  1.00  0.00           C  
ATOM   1131  CG  GLU A  76      -0.049 -13.534   0.197  1.00  0.00           C  
ATOM   1132  CD  GLU A  76      -0.876 -14.546  -0.562  1.00  0.00           C  
ATOM   1133  OE1 GLU A  76      -1.592 -15.341   0.085  1.00  0.00           O  
ATOM   1134  OE2 GLU A  76      -0.821 -14.550  -1.808  1.00  0.00           O  
ATOM   1135  H   GLU A  76      -0.162 -10.596  -0.642  1.00  0.00           H  
ATOM   1136  HA  GLU A  76      -2.280 -12.468  -0.762  1.00  0.00           H  
ATOM   1137  HB2 GLU A  76      -0.266 -11.776   1.362  1.00  0.00           H  
ATOM   1138  HB3 GLU A  76      -1.508 -12.990   1.633  1.00  0.00           H  
ATOM   1139  HG2 GLU A  76       0.611 -13.037  -0.497  1.00  0.00           H  
ATOM   1140  HG3 GLU A  76       0.535 -14.053   0.945  1.00  0.00           H  
ATOM   1141  N   ILE A  77      -2.648  -9.919   1.280  1.00  0.00           N  
ATOM   1142  CA  ILE A  77      -3.630  -9.161   2.043  1.00  0.00           C  
ATOM   1143  C   ILE A  77      -4.719  -8.620   1.114  1.00  0.00           C  
ATOM   1144  O   ILE A  77      -5.907  -8.661   1.435  1.00  0.00           O  
ATOM   1145  CB  ILE A  77      -2.962  -7.995   2.803  1.00  0.00           C  
ATOM   1146  CG1 ILE A  77      -1.790  -8.513   3.645  1.00  0.00           C  
ATOM   1147  CG2 ILE A  77      -3.978  -7.277   3.687  1.00  0.00           C  
ATOM   1148  CD1 ILE A  77      -0.886  -7.417   4.166  1.00  0.00           C  
ATOM   1149  H   ILE A  77      -1.730  -9.572   1.197  1.00  0.00           H  
ATOM   1150  HA  ILE A  77      -4.080  -9.828   2.763  1.00  0.00           H  
ATOM   1151  HB  ILE A  77      -2.588  -7.287   2.078  1.00  0.00           H  
ATOM   1152 HG12 ILE A  77      -2.176  -9.056   4.493  1.00  0.00           H  
ATOM   1153 HG13 ILE A  77      -1.190  -9.177   3.040  1.00  0.00           H  
ATOM   1154 HG21 ILE A  77      -4.752  -6.850   3.068  1.00  0.00           H  
ATOM   1155 HG22 ILE A  77      -3.484  -6.495   4.240  1.00  0.00           H  
ATOM   1156 HG23 ILE A  77      -4.417  -7.983   4.375  1.00  0.00           H  
ATOM   1157 HD11 ILE A  77      -0.406  -6.921   3.336  1.00  0.00           H  
ATOM   1158 HD12 ILE A  77      -0.133  -7.845   4.814  1.00  0.00           H  
ATOM   1159 HD13 ILE A  77      -1.473  -6.699   4.720  1.00  0.00           H  
ATOM   1160  N   VAL A  78      -4.300  -8.143  -0.051  1.00  0.00           N  
ATOM   1161  CA  VAL A  78      -5.217  -7.597  -1.046  1.00  0.00           C  
ATOM   1162  C   VAL A  78      -6.151  -8.683  -1.585  1.00  0.00           C  
ATOM   1163  O   VAL A  78      -7.308  -8.416  -1.910  1.00  0.00           O  
ATOM   1164  CB  VAL A  78      -4.428  -6.943  -2.208  1.00  0.00           C  
ATOM   1165  CG1 VAL A  78      -5.314  -6.689  -3.421  1.00  0.00           C  
ATOM   1166  CG2 VAL A  78      -3.795  -5.642  -1.737  1.00  0.00           C  
ATOM   1167  H   VAL A  78      -3.336  -8.152  -0.248  1.00  0.00           H  
ATOM   1168  HA  VAL A  78      -5.811  -6.833  -0.569  1.00  0.00           H  
ATOM   1169  HB  VAL A  78      -3.635  -7.616  -2.505  1.00  0.00           H  
ATOM   1170 HG11 VAL A  78      -5.760  -7.619  -3.743  1.00  0.00           H  
ATOM   1171 HG12 VAL A  78      -4.714  -6.282  -4.225  1.00  0.00           H  
ATOM   1172 HG13 VAL A  78      -6.092  -5.987  -3.160  1.00  0.00           H  
ATOM   1173 HG21 VAL A  78      -4.480  -4.824  -1.910  1.00  0.00           H  
ATOM   1174 HG22 VAL A  78      -2.882  -5.468  -2.282  1.00  0.00           H  
ATOM   1175 HG23 VAL A  78      -3.577  -5.709  -0.682  1.00  0.00           H  
ATOM   1176  N   SER A  79      -5.651  -9.911  -1.641  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -6.430 -11.039  -2.134  1.00  0.00           C  
ATOM   1178  C   SER A  79      -7.208 -11.712  -1.002  1.00  0.00           C  
ATOM   1179  O   SER A  79      -7.742 -12.809  -1.171  1.00  0.00           O  
ATOM   1180  CB  SER A  79      -5.505 -12.051  -2.811  1.00  0.00           C  
ATOM   1181  OG  SER A  79      -4.658 -11.409  -3.752  1.00  0.00           O  
ATOM   1182  H   SER A  79      -4.728 -10.064  -1.347  1.00  0.00           H  
ATOM   1183  HA  SER A  79      -7.131 -10.666  -2.862  1.00  0.00           H  
ATOM   1184  HB2 SER A  79      -4.892 -12.531  -2.063  1.00  0.00           H  
ATOM   1185  HB3 SER A  79      -6.099 -12.793  -3.324  1.00  0.00           H  
ATOM   1186  HG  SER A  79      -3.796 -11.236  -3.335  1.00  0.00           H  
ATOM   1187  N   GLN A  80      -7.270 -11.054   0.150  1.00  0.00           N  
ATOM   1188  CA  GLN A  80      -7.985 -11.596   1.293  1.00  0.00           C  
ATOM   1189  C   GLN A  80      -9.232 -10.768   1.578  1.00  0.00           C  
ATOM   1190  O   GLN A  80      -9.317  -9.603   1.185  1.00  0.00           O  
ATOM   1191  CB  GLN A  80      -7.070 -11.626   2.518  1.00  0.00           C  
ATOM   1192  CG  GLN A  80      -7.022 -12.976   3.215  1.00  0.00           C  
ATOM   1193  CD  GLN A  80      -6.567 -14.105   2.303  1.00  0.00           C  
ATOM   1194  OE1 GLN A  80      -7.036 -15.240   2.423  1.00  0.00           O  
ATOM   1195  NE2 GLN A  80      -5.633 -13.815   1.410  1.00  0.00           N  
ATOM   1196  H   GLN A  80      -6.822 -10.183   0.234  1.00  0.00           H  
ATOM   1197  HA  GLN A  80      -8.283 -12.602   1.050  1.00  0.00           H  
ATOM   1198  HB2 GLN A  80      -6.069 -11.367   2.209  1.00  0.00           H  
ATOM   1199  HB3 GLN A  80      -7.420 -10.890   3.227  1.00  0.00           H  
ATOM   1200  HG2 GLN A  80      -6.336 -12.908   4.049  1.00  0.00           H  
ATOM   1201  HG3 GLN A  80      -8.008 -13.213   3.584  1.00  0.00           H  
ATOM   1202 HE21 GLN A  80      -5.276 -12.897   1.387  1.00  0.00           H  
ATOM   1203 HE22 GLN A  80      -5.335 -14.525   0.800  1.00  0.00           H  
ATOM   1204  N   THR A  81     -10.205 -11.373   2.243  1.00  0.00           N  
ATOM   1205  CA  THR A  81     -11.442 -10.680   2.567  1.00  0.00           C  
ATOM   1206  C   THR A  81     -11.414 -10.151   3.997  1.00  0.00           C  
ATOM   1207  O   THR A  81     -11.739 -10.869   4.945  1.00  0.00           O  
ATOM   1208  CB  THR A  81     -12.660 -11.604   2.380  1.00  0.00           C  
ATOM   1209  OG1 THR A  81     -12.236 -12.880   1.873  1.00  0.00           O  
ATOM   1210  CG2 THR A  81     -13.663 -10.986   1.419  1.00  0.00           C  
ATOM   1211  H   THR A  81     -10.093 -12.307   2.523  1.00  0.00           H  
ATOM   1212  HA  THR A  81     -11.543  -9.845   1.887  1.00  0.00           H  
ATOM   1213  HB  THR A  81     -13.139 -11.744   3.338  1.00  0.00           H  
ATOM   1214  HG1 THR A  81     -11.944 -13.436   2.610  1.00  0.00           H  
ATOM   1215 HG21 THR A  81     -14.005 -10.043   1.814  1.00  0.00           H  
ATOM   1216 HG22 THR A  81     -14.505 -11.650   1.301  1.00  0.00           H  
ATOM   1217 HG23 THR A  81     -13.193 -10.825   0.461  1.00  0.00           H  
ATOM   1218  N   GLY A  82     -10.994  -8.904   4.149  1.00  0.00           N  
ATOM   1219  CA  GLY A  82     -10.936  -8.299   5.463  1.00  0.00           C  
ATOM   1220  C   GLY A  82     -10.596  -6.826   5.395  1.00  0.00           C  
ATOM   1221  O   GLY A  82     -10.283  -6.315   4.318  1.00  0.00           O  
ATOM   1222  H   GLY A  82     -10.714  -8.388   3.364  1.00  0.00           H  
ATOM   1223  HA2 GLY A  82     -11.894  -8.419   5.948  1.00  0.00           H  
ATOM   1224  HA3 GLY A  82     -10.182  -8.806   6.047  1.00  0.00           H  
ATOM   1225  N   PRO A  83     -10.653  -6.114   6.534  1.00  0.00           N  
ATOM   1226  CA  PRO A  83     -10.345  -4.683   6.588  1.00  0.00           C  
ATOM   1227  C   PRO A  83      -8.857  -4.396   6.384  1.00  0.00           C  
ATOM   1228  O   PRO A  83      -8.012  -4.794   7.193  1.00  0.00           O  
ATOM   1229  CB  PRO A  83     -10.785  -4.277   7.997  1.00  0.00           C  
ATOM   1230  CG  PRO A  83     -10.689  -5.529   8.800  1.00  0.00           C  
ATOM   1231  CD  PRO A  83     -11.030  -6.649   7.858  1.00  0.00           C  
ATOM   1232  HA  PRO A  83     -10.916  -4.130   5.856  1.00  0.00           H  
ATOM   1233  HB2 PRO A  83     -10.123  -3.511   8.374  1.00  0.00           H  
ATOM   1234  HB3 PRO A  83     -11.796  -3.903   7.966  1.00  0.00           H  
ATOM   1235  HG2 PRO A  83      -9.685  -5.649   9.178  1.00  0.00           H  
ATOM   1236  HG3 PRO A  83     -11.397  -5.495   9.615  1.00  0.00           H  
ATOM   1237  HD2 PRO A  83     -10.454  -7.529   8.097  1.00  0.00           H  
ATOM   1238  HD3 PRO A  83     -12.087  -6.865   7.899  1.00  0.00           H  
ATOM   1239  N   ILE A  84      -8.543  -3.699   5.305  1.00  0.00           N  
ATOM   1240  CA  ILE A  84      -7.166  -3.364   4.990  1.00  0.00           C  
ATOM   1241  C   ILE A  84      -6.799  -1.995   5.562  1.00  0.00           C  
ATOM   1242  O   ILE A  84      -7.524  -1.017   5.386  1.00  0.00           O  
ATOM   1243  CB  ILE A  84      -6.918  -3.390   3.463  1.00  0.00           C  
ATOM   1244  CG1 ILE A  84      -7.141  -4.810   2.926  1.00  0.00           C  
ATOM   1245  CG2 ILE A  84      -5.512  -2.908   3.131  1.00  0.00           C  
ATOM   1246  CD1 ILE A  84      -6.971  -4.936   1.427  1.00  0.00           C  
ATOM   1247  H   ILE A  84      -9.257  -3.400   4.705  1.00  0.00           H  
ATOM   1248  HA  ILE A  84      -6.532  -4.111   5.446  1.00  0.00           H  
ATOM   1249  HB  ILE A  84      -7.624  -2.721   2.993  1.00  0.00           H  
ATOM   1250 HG12 ILE A  84      -6.432  -5.477   3.394  1.00  0.00           H  
ATOM   1251 HG13 ILE A  84      -8.144  -5.127   3.174  1.00  0.00           H  
ATOM   1252 HG21 ILE A  84      -5.391  -1.894   3.477  1.00  0.00           H  
ATOM   1253 HG22 ILE A  84      -5.362  -2.944   2.062  1.00  0.00           H  
ATOM   1254 HG23 ILE A  84      -4.789  -3.543   3.618  1.00  0.00           H  
ATOM   1255 HD11 ILE A  84      -6.978  -5.979   1.151  1.00  0.00           H  
ATOM   1256 HD12 ILE A  84      -6.031  -4.490   1.134  1.00  0.00           H  
ATOM   1257 HD13 ILE A  84      -7.781  -4.424   0.931  1.00  0.00           H  
ATOM   1258  N   SER A  85      -5.678  -1.943   6.266  1.00  0.00           N  
ATOM   1259  CA  SER A  85      -5.207  -0.708   6.872  1.00  0.00           C  
ATOM   1260  C   SER A  85      -3.820  -0.357   6.335  1.00  0.00           C  
ATOM   1261  O   SER A  85      -2.860  -1.103   6.532  1.00  0.00           O  
ATOM   1262  CB  SER A  85      -5.182  -0.860   8.392  1.00  0.00           C  
ATOM   1263  OG  SER A  85      -6.335  -1.561   8.838  1.00  0.00           O  
ATOM   1264  H   SER A  85      -5.141  -2.763   6.375  1.00  0.00           H  
ATOM   1265  HA  SER A  85      -5.896   0.079   6.604  1.00  0.00           H  
ATOM   1266  HB2 SER A  85      -4.302  -1.412   8.683  1.00  0.00           H  
ATOM   1267  HB3 SER A  85      -5.166   0.117   8.854  1.00  0.00           H  
ATOM   1268  HG  SER A  85      -6.735  -2.021   8.091  1.00  0.00           H  
ATOM   1269  N   LEU A  86      -3.727   0.775   5.651  1.00  0.00           N  
ATOM   1270  CA  LEU A  86      -2.472   1.212   5.061  1.00  0.00           C  
ATOM   1271  C   LEU A  86      -1.871   2.382   5.830  1.00  0.00           C  
ATOM   1272  O   LEU A  86      -2.535   3.393   6.061  1.00  0.00           O  
ATOM   1273  CB  LEU A  86      -2.688   1.629   3.601  1.00  0.00           C  
ATOM   1274  CG  LEU A  86      -3.372   0.593   2.709  1.00  0.00           C  
ATOM   1275  CD1 LEU A  86      -3.931   1.255   1.460  1.00  0.00           C  
ATOM   1276  CD2 LEU A  86      -2.398  -0.509   2.330  1.00  0.00           C  
ATOM   1277  H   LEU A  86      -4.525   1.341   5.550  1.00  0.00           H  
ATOM   1278  HA  LEU A  86      -1.782   0.385   5.091  1.00  0.00           H  
ATOM   1279  HB2 LEU A  86      -3.287   2.526   3.597  1.00  0.00           H  
ATOM   1280  HB3 LEU A  86      -1.725   1.861   3.171  1.00  0.00           H  
ATOM   1281  HG  LEU A  86      -4.196   0.145   3.249  1.00  0.00           H  
ATOM   1282 HD11 LEU A  86      -4.657   2.002   1.744  1.00  0.00           H  
ATOM   1283 HD12 LEU A  86      -4.402   0.511   0.837  1.00  0.00           H  
ATOM   1284 HD13 LEU A  86      -3.126   1.727   0.913  1.00  0.00           H  
ATOM   1285 HD21 LEU A  86      -2.920  -1.278   1.777  1.00  0.00           H  
ATOM   1286 HD22 LEU A  86      -1.974  -0.936   3.227  1.00  0.00           H  
ATOM   1287 HD23 LEU A  86      -1.610  -0.099   1.719  1.00  0.00           H  
ATOM   1288  N   THR A  87      -0.623   2.232   6.238  1.00  0.00           N  
ATOM   1289  CA  THR A  87       0.082   3.284   6.951  1.00  0.00           C  
ATOM   1290  C   THR A  87       1.059   3.967   5.995  1.00  0.00           C  
ATOM   1291  O   THR A  87       2.045   3.361   5.575  1.00  0.00           O  
ATOM   1292  CB  THR A  87       0.847   2.718   8.162  1.00  0.00           C  
ATOM   1293  OG1 THR A  87       0.060   1.711   8.816  1.00  0.00           O  
ATOM   1294  CG2 THR A  87       1.181   3.816   9.153  1.00  0.00           C  
ATOM   1295  H   THR A  87      -0.156   1.384   6.055  1.00  0.00           H  
ATOM   1296  HA  THR A  87      -0.642   4.007   7.299  1.00  0.00           H  
ATOM   1297  HB  THR A  87       1.767   2.273   7.813  1.00  0.00           H  
ATOM   1298  HG1 THR A  87      -0.493   1.267   8.164  1.00  0.00           H  
ATOM   1299 HG21 THR A  87       1.702   3.392   9.996  1.00  0.00           H  
ATOM   1300 HG22 THR A  87       0.268   4.285   9.492  1.00  0.00           H  
ATOM   1301 HG23 THR A  87       1.808   4.553   8.677  1.00  0.00           H  
ATOM   1302  N   VAL A  88       0.773   5.215   5.638  1.00  0.00           N  
ATOM   1303  CA  VAL A  88       1.614   5.952   4.703  1.00  0.00           C  
ATOM   1304  C   VAL A  88       2.390   7.076   5.382  1.00  0.00           C  
ATOM   1305  O   VAL A  88       2.008   7.559   6.448  1.00  0.00           O  
ATOM   1306  CB  VAL A  88       0.784   6.553   3.547  1.00  0.00           C  
ATOM   1307  CG1 VAL A  88       0.197   5.454   2.679  1.00  0.00           C  
ATOM   1308  CG2 VAL A  88      -0.322   7.457   4.078  1.00  0.00           C  
ATOM   1309  H   VAL A  88      -0.019   5.654   6.022  1.00  0.00           H  
ATOM   1310  HA  VAL A  88       2.319   5.255   4.276  1.00  0.00           H  
ATOM   1311  HB  VAL A  88       1.442   7.151   2.935  1.00  0.00           H  
ATOM   1312 HG11 VAL A  88       0.997   4.903   2.209  1.00  0.00           H  
ATOM   1313 HG12 VAL A  88      -0.434   5.891   1.922  1.00  0.00           H  
ATOM   1314 HG13 VAL A  88      -0.388   4.785   3.293  1.00  0.00           H  
ATOM   1315 HG21 VAL A  88      -0.949   7.777   3.259  1.00  0.00           H  
ATOM   1316 HG22 VAL A  88       0.116   8.322   4.551  1.00  0.00           H  
ATOM   1317 HG23 VAL A  88      -0.916   6.913   4.798  1.00  0.00           H  
ATOM   1318  N   ALA A  89       3.484   7.476   4.751  1.00  0.00           N  
ATOM   1319  CA  ALA A  89       4.322   8.552   5.252  1.00  0.00           C  
ATOM   1320  C   ALA A  89       4.416   9.664   4.214  1.00  0.00           C  
ATOM   1321  O   ALA A  89       4.910   9.452   3.102  1.00  0.00           O  
ATOM   1322  CB  ALA A  89       5.704   8.033   5.606  1.00  0.00           C  
ATOM   1323  H   ALA A  89       3.741   7.023   3.919  1.00  0.00           H  
ATOM   1324  HA  ALA A  89       3.866   8.945   6.149  1.00  0.00           H  
ATOM   1325  HB1 ALA A  89       6.110   7.491   4.766  1.00  0.00           H  
ATOM   1326  HB2 ALA A  89       5.633   7.374   6.457  1.00  0.00           H  
ATOM   1327  HB3 ALA A  89       6.350   8.865   5.848  1.00  0.00           H  
ATOM   1328  N   LYS A  90       3.919  10.833   4.574  1.00  0.00           N  
ATOM   1329  CA  LYS A  90       3.934  11.983   3.682  1.00  0.00           C  
ATOM   1330  C   LYS A  90       4.907  13.033   4.200  1.00  0.00           C  
ATOM   1331  O   LYS A  90       4.787  13.410   5.385  1.00  0.00           O  
ATOM   1332  CB  LYS A  90       2.527  12.581   3.567  1.00  0.00           C  
ATOM   1333  CG  LYS A  90       1.429  11.536   3.419  1.00  0.00           C  
ATOM   1334  CD  LYS A  90       0.045  12.148   3.563  1.00  0.00           C  
ATOM   1335  CE  LYS A  90      -0.276  13.096   2.418  1.00  0.00           C  
ATOM   1336  NZ  LYS A  90      -0.330  12.392   1.110  1.00  0.00           N  
ATOM   1337  OXT LYS A  90       5.786  13.473   3.429  1.00  0.00           O  
ATOM   1338  H   LYS A  90       3.532  10.933   5.473  1.00  0.00           H  
ATOM   1339  HA  LYS A  90       4.260  11.648   2.711  1.00  0.00           H  
ATOM   1340  HB2 LYS A  90       2.322  13.162   4.453  1.00  0.00           H  
ATOM   1341  HB3 LYS A  90       2.492  13.232   2.705  1.00  0.00           H  
ATOM   1342  HG2 LYS A  90       1.509  11.081   2.441  1.00  0.00           H  
ATOM   1343  HG3 LYS A  90       1.562  10.781   4.180  1.00  0.00           H  
ATOM   1344  HD2 LYS A  90      -0.687  11.357   3.571  1.00  0.00           H  
ATOM   1345  HD3 LYS A  90       0.000  12.694   4.494  1.00  0.00           H  
ATOM   1346  HE2 LYS A  90      -1.234  13.556   2.608  1.00  0.00           H  
ATOM   1347  HE3 LYS A  90       0.485  13.862   2.376  1.00  0.00           H  
ATOM   1348  HZ1 LYS A  90      -1.113  11.708   1.100  1.00  0.00           H  
ATOM   1349  HZ2 LYS A  90       0.563  11.874   0.938  1.00  0.00           H  
ATOM   1350  HZ3 LYS A  90      -0.471  13.080   0.339  1.00  0.00           H  
TER    1351      LYS A  90                                                      
HETATM 1352  C20 SUZ A  91       3.098  -4.087  -8.407  1.00 20.00           C  
HETATM 1353  C19 SUZ A  91       2.125  -3.106  -8.559  1.00 20.00           C  
HETATM 1354  C5  SUZ A  91       1.094  -3.262  -9.542  1.00 20.00           C  
HETATM 1355  C6  SUZ A  91      -0.209  -2.512  -9.358  1.00 20.00           C  
HETATM 1356  C7  SUZ A  91      -1.100  -2.776  -8.221  1.00 20.00           C  
HETATM 1357  C18 SUZ A  91      -0.804  -3.842  -7.130  1.00 20.00           C  
HETATM 1358  C17 SUZ A  91       0.174  -4.843  -6.922  1.00 20.00           C  
HETATM 1359  C16 SUZ A  91       0.106  -5.605  -5.809  1.00 20.00           C  
HETATM 1360  C15 SUZ A  91      -0.911  -5.421  -4.868  1.00 20.00           C  
HETATM 1361  F   SUZ A  91      -0.944  -6.196  -3.774  1.00 20.00           F  
HETATM 1362  C14 SUZ A  91      -1.880  -4.448  -5.053  1.00 20.00           C  
HETATM 1363  C13 SUZ A  91      -1.818  -3.673  -6.176  1.00 20.00           C  
HETATM 1364  C10 SUZ A  91      -2.715  -2.539  -6.661  1.00 20.00           C  
HETATM 1365  C11 SUZ A  91      -3.872  -2.046  -5.747  1.00 20.00           C  
HETATM 1366  C12 SUZ A  91      -5.221  -2.266  -6.400  1.00 20.00           C  
HETATM 1367  O3  SUZ A  91      -5.467  -1.660  -7.547  1.00 20.00           O  
HETATM 1368  O2  SUZ A  91      -6.089  -2.982  -5.886  1.00 20.00           O  
HETATM 1369  C8  SUZ A  91      -2.325  -2.014  -7.844  1.00 20.00           C  
HETATM 1370  C9  SUZ A  91      -2.985  -0.915  -8.587  1.00 20.00           C  
HETATM 1371  C4  SUZ A  91       1.081  -4.395 -10.341  1.00 20.00           C  
HETATM 1372  C3  SUZ A  91       2.079  -5.398 -10.184  1.00 20.00           C  
HETATM 1373  C2  SUZ A  91       3.073  -5.248  -9.229  1.00 20.00           C  
HETATM 1374  S   SUZ A  91       4.306  -6.452  -9.001  1.00 20.00           S  
HETATM 1375  O1  SUZ A  91       3.923  -7.448  -8.040  1.00 20.00           O  
HETATM 1376  C1  SUZ A  91       5.632  -5.504  -8.318  1.00 20.00           C  
HETATM 1377  H20 SUZ A  91       3.873  -3.964  -7.657  1.00 20.00           H  
HETATM 1378  H19 SUZ A  91       2.149  -2.227  -7.930  1.00 20.00           H  
HETATM 1379  H6  SUZ A  91      -0.462  -1.769 -10.105  1.00 20.00           H  
HETATM 1380  H17 SUZ A  91       0.973  -5.010  -7.632  1.00 20.00           H  
HETATM 1381  H16 SUZ A  91       0.850  -6.372  -5.642  1.00 20.00           H  
HETATM 1382  H14 SUZ A  91      -2.663  -4.309  -4.320  1.00 20.00           H  
HETATM 1383  H11 SUZ A  91      -3.746  -0.982  -5.507  1.00 20.00           H  
HETATM 1384 H11A SUZ A  91      -3.823  -2.606  -4.795  1.00 20.00           H  
HETATM 1385  H9  SUZ A  91      -4.008  -1.199  -8.844  1.00 20.00           H  
HETATM 1386  H9A SUZ A  91      -3.001  -0.012  -7.967  1.00 20.00           H  
HETATM 1387  H9B SUZ A  91      -2.467  -0.683  -9.528  1.00 20.00           H  
HETATM 1388  H4  SUZ A  91       0.307  -4.513 -11.088  1.00 20.00           H  
HETATM 1389  H3  SUZ A  91       2.065  -6.287 -10.809  1.00 20.00           H  
HETATM 1390  H1  SUZ A  91       5.946  -4.722  -9.022  1.00 20.00           H  
HETATM 1391  H1A SUZ A  91       5.324  -5.066  -7.351  1.00 20.00           H  
HETATM 1392  H1B SUZ A  91       6.472  -6.177  -8.123  1.00 20.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASN A   1       4.867  12.987   7.811  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.684  12.643   8.631  1.00  0.00           C  
ATOM      3  C   ASN A   1       3.158  11.270   8.257  1.00  0.00           C  
ATOM      4  O   ASN A   1       2.864  11.009   7.092  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.570  13.672   8.443  1.00  0.00           C  
ATOM      6  CG  ASN A   1       1.416  13.439   9.400  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       1.609  12.940  10.512  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       0.210  13.788   8.983  1.00  0.00           N  
ATOM      9  H1  ASN A   1       5.611  12.273   7.943  1.00  0.00           H  
ATOM     10  H2  ASN A   1       5.241  13.914   8.089  1.00  0.00           H  
ATOM     11  H3  ASN A   1       4.609  13.017   6.799  1.00  0.00           H  
ATOM     12  HA  ASN A   1       3.980  12.630   9.669  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       2.967  14.660   8.616  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       2.198  13.607   7.431  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       0.121  14.173   8.085  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -0.546  13.653   9.593  1.00  0.00           H  
ATOM     17  N   ILE A   2       3.044  10.397   9.243  1.00  0.00           N  
ATOM     18  CA  ILE A   2       2.547   9.056   9.018  1.00  0.00           C  
ATOM     19  C   ILE A   2       1.040   9.009   9.248  1.00  0.00           C  
ATOM     20  O   ILE A   2       0.559   9.290  10.347  1.00  0.00           O  
ATOM     21  CB  ILE A   2       3.234   8.041   9.948  1.00  0.00           C  
ATOM     22  CG1 ILE A   2       4.753   8.238   9.930  1.00  0.00           C  
ATOM     23  CG2 ILE A   2       2.874   6.624   9.534  1.00  0.00           C  
ATOM     24  CD1 ILE A   2       5.483   7.422  10.974  1.00  0.00           C  
ATOM     25  H   ILE A   2       3.298  10.665  10.153  1.00  0.00           H  
ATOM     26  HA  ILE A   2       2.758   8.784   7.994  1.00  0.00           H  
ATOM     27  HB  ILE A   2       2.869   8.200  10.951  1.00  0.00           H  
ATOM     28 HG12 ILE A   2       5.137   7.951   8.963  1.00  0.00           H  
ATOM     29 HG13 ILE A   2       4.977   9.281  10.105  1.00  0.00           H  
ATOM     30 HG21 ILE A   2       1.805   6.488   9.610  1.00  0.00           H  
ATOM     31 HG22 ILE A   2       3.373   5.924  10.186  1.00  0.00           H  
ATOM     32 HG23 ILE A   2       3.188   6.453   8.516  1.00  0.00           H  
ATOM     33 HD11 ILE A   2       5.177   7.742  11.959  1.00  0.00           H  
ATOM     34 HD12 ILE A   2       6.546   7.566  10.865  1.00  0.00           H  
ATOM     35 HD13 ILE A   2       5.245   6.377  10.847  1.00  0.00           H  
ATOM     36  N   ILE A   3       0.302   8.661   8.208  1.00  0.00           N  
ATOM     37  CA  ILE A   3      -1.149   8.590   8.290  1.00  0.00           C  
ATOM     38  C   ILE A   3      -1.637   7.159   8.082  1.00  0.00           C  
ATOM     39  O   ILE A   3      -1.294   6.510   7.094  1.00  0.00           O  
ATOM     40  CB  ILE A   3      -1.820   9.522   7.258  1.00  0.00           C  
ATOM     41  CG1 ILE A   3      -1.479  10.983   7.567  1.00  0.00           C  
ATOM     42  CG2 ILE A   3      -3.330   9.318   7.250  1.00  0.00           C  
ATOM     43  CD1 ILE A   3      -2.190  11.985   6.680  1.00  0.00           C  
ATOM     44  H   ILE A   3       0.749   8.429   7.359  1.00  0.00           H  
ATOM     45  HA  ILE A   3      -1.440   8.916   9.277  1.00  0.00           H  
ATOM     46  HB  ILE A   3      -1.443   9.270   6.278  1.00  0.00           H  
ATOM     47 HG12 ILE A   3      -1.751  11.199   8.588  1.00  0.00           H  
ATOM     48 HG13 ILE A   3      -0.415  11.127   7.445  1.00  0.00           H  
ATOM     49 HG21 ILE A   3      -3.751   9.716   8.160  1.00  0.00           H  
ATOM     50 HG22 ILE A   3      -3.548   8.263   7.183  1.00  0.00           H  
ATOM     51 HG23 ILE A   3      -3.758   9.829   6.400  1.00  0.00           H  
ATOM     52 HD11 ILE A   3      -3.255  11.815   6.729  1.00  0.00           H  
ATOM     53 HD12 ILE A   3      -1.854  11.867   5.662  1.00  0.00           H  
ATOM     54 HD13 ILE A   3      -1.969  12.985   7.021  1.00  0.00           H  
ATOM     55  N   THR A   4      -2.431   6.677   9.022  1.00  0.00           N  
ATOM     56  CA  THR A   4      -2.980   5.335   8.956  1.00  0.00           C  
ATOM     57  C   THR A   4      -4.450   5.393   8.546  1.00  0.00           C  
ATOM     58  O   THR A   4      -5.276   5.971   9.254  1.00  0.00           O  
ATOM     59  CB  THR A   4      -2.847   4.623  10.314  1.00  0.00           C  
ATOM     60  OG1 THR A   4      -1.547   4.882  10.864  1.00  0.00           O  
ATOM     61  CG2 THR A   4      -3.051   3.123  10.164  1.00  0.00           C  
ATOM     62  H   THR A   4      -2.663   7.248   9.786  1.00  0.00           H  
ATOM     63  HA  THR A   4      -2.423   4.777   8.217  1.00  0.00           H  
ATOM     64  HB  THR A   4      -3.599   5.013  10.987  1.00  0.00           H  
ATOM     65  HG1 THR A   4      -1.384   5.833  10.852  1.00  0.00           H  
ATOM     66 HG21 THR A   4      -3.992   2.937   9.668  1.00  0.00           H  
ATOM     67 HG22 THR A   4      -3.060   2.663  11.140  1.00  0.00           H  
ATOM     68 HG23 THR A   4      -2.245   2.707   9.576  1.00  0.00           H  
ATOM     69  N   VAL A   5      -4.768   4.813   7.396  1.00  0.00           N  
ATOM     70  CA  VAL A   5      -6.134   4.822   6.897  1.00  0.00           C  
ATOM     71  C   VAL A   5      -6.665   3.407   6.689  1.00  0.00           C  
ATOM     72  O   VAL A   5      -5.945   2.520   6.230  1.00  0.00           O  
ATOM     73  CB  VAL A   5      -6.243   5.599   5.564  1.00  0.00           C  
ATOM     74  CG1 VAL A   5      -5.866   7.057   5.758  1.00  0.00           C  
ATOM     75  CG2 VAL A   5      -5.365   4.973   4.493  1.00  0.00           C  
ATOM     76  H   VAL A   5      -4.067   4.361   6.872  1.00  0.00           H  
ATOM     77  HA  VAL A   5      -6.751   5.322   7.627  1.00  0.00           H  
ATOM     78  HB  VAL A   5      -7.269   5.556   5.229  1.00  0.00           H  
ATOM     79 HG11 VAL A   5      -6.046   7.600   4.840  1.00  0.00           H  
ATOM     80 HG12 VAL A   5      -4.821   7.127   6.018  1.00  0.00           H  
ATOM     81 HG13 VAL A   5      -6.466   7.482   6.551  1.00  0.00           H  
ATOM     82 HG21 VAL A   5      -4.335   4.989   4.817  1.00  0.00           H  
ATOM     83 HG22 VAL A   5      -5.464   5.531   3.574  1.00  0.00           H  
ATOM     84 HG23 VAL A   5      -5.675   3.951   4.327  1.00  0.00           H  
ATOM     85  N   THR A   6      -7.914   3.195   7.058  1.00  0.00           N  
ATOM     86  CA  THR A   6      -8.545   1.905   6.870  1.00  0.00           C  
ATOM     87  C   THR A   6      -9.526   2.006   5.708  1.00  0.00           C  
ATOM     88  O   THR A   6     -10.102   3.072   5.465  1.00  0.00           O  
ATOM     89  CB  THR A   6      -9.242   1.405   8.160  1.00  0.00           C  
ATOM     90  OG1 THR A   6      -9.058  -0.012   8.297  1.00  0.00           O  
ATOM     91  CG2 THR A   6     -10.732   1.726   8.169  1.00  0.00           C  
ATOM     92  H   THR A   6      -8.425   3.923   7.473  1.00  0.00           H  
ATOM     93  HA  THR A   6      -7.771   1.198   6.606  1.00  0.00           H  
ATOM     94  HB  THR A   6      -8.783   1.896   9.005  1.00  0.00           H  
ATOM     95  HG1 THR A   6      -9.725  -0.370   8.896  1.00  0.00           H  
ATOM     96 HG21 THR A   6     -11.179   1.341   9.075  1.00  0.00           H  
ATOM     97 HG22 THR A   6     -11.203   1.268   7.312  1.00  0.00           H  
ATOM     98 HG23 THR A   6     -10.867   2.797   8.125  1.00  0.00           H  
ATOM     99  N   LEU A   7      -9.688   0.921   4.971  1.00  0.00           N  
ATOM    100  CA  LEU A   7     -10.578   0.920   3.824  1.00  0.00           C  
ATOM    101  C   LEU A   7     -11.670  -0.131   3.968  1.00  0.00           C  
ATOM    102  O   LEU A   7     -11.521  -1.104   4.712  1.00  0.00           O  
ATOM    103  CB  LEU A   7      -9.775   0.665   2.551  1.00  0.00           C  
ATOM    104  CG  LEU A   7      -8.538   1.548   2.382  1.00  0.00           C  
ATOM    105  CD1 LEU A   7      -7.592   0.950   1.355  1.00  0.00           C  
ATOM    106  CD2 LEU A   7      -8.939   2.958   1.978  1.00  0.00           C  
ATOM    107  H   LEU A   7      -9.192   0.102   5.202  1.00  0.00           H  
ATOM    108  HA  LEU A   7     -11.036   1.894   3.759  1.00  0.00           H  
ATOM    109  HB2 LEU A   7      -9.460  -0.368   2.549  1.00  0.00           H  
ATOM    110  HB3 LEU A   7     -10.423   0.829   1.706  1.00  0.00           H  
ATOM    111  HG  LEU A   7      -8.016   1.605   3.326  1.00  0.00           H  
ATOM    112 HD11 LEU A   7      -6.786   1.643   1.164  1.00  0.00           H  
ATOM    113 HD12 LEU A   7      -8.128   0.758   0.438  1.00  0.00           H  
ATOM    114 HD13 LEU A   7      -7.186   0.024   1.736  1.00  0.00           H  
ATOM    115 HD21 LEU A   7      -9.542   3.397   2.758  1.00  0.00           H  
ATOM    116 HD22 LEU A   7      -9.508   2.920   1.061  1.00  0.00           H  
ATOM    117 HD23 LEU A   7      -8.052   3.556   1.827  1.00  0.00           H  
ATOM    118  N   ASN A   8     -12.767   0.076   3.256  1.00  0.00           N  
ATOM    119  CA  ASN A   8     -13.886  -0.852   3.288  1.00  0.00           C  
ATOM    120  C   ASN A   8     -13.839  -1.764   2.068  1.00  0.00           C  
ATOM    121  O   ASN A   8     -14.146  -1.345   0.950  1.00  0.00           O  
ATOM    122  CB  ASN A   8     -15.217  -0.095   3.333  1.00  0.00           C  
ATOM    123  CG  ASN A   8     -16.407  -1.030   3.409  1.00  0.00           C  
ATOM    124  OD1 ASN A   8     -16.904  -1.500   2.385  1.00  0.00           O  
ATOM    125  ND2 ASN A   8     -16.876  -1.310   4.616  1.00  0.00           N  
ATOM    126  H   ASN A   8     -12.826   0.877   2.690  1.00  0.00           H  
ATOM    127  HA  ASN A   8     -13.792  -1.455   4.178  1.00  0.00           H  
ATOM    128  HB2 ASN A   8     -15.232   0.549   4.200  1.00  0.00           H  
ATOM    129  HB3 ASN A   8     -15.312   0.505   2.442  1.00  0.00           H  
ATOM    130 HD21 ASN A   8     -16.436  -0.900   5.395  1.00  0.00           H  
ATOM    131 HD22 ASN A   8     -17.641  -1.918   4.689  1.00  0.00           H  
ATOM    132  N   MET A   9     -13.459  -3.014   2.292  1.00  0.00           N  
ATOM    133  CA  MET A   9     -13.357  -3.990   1.213  1.00  0.00           C  
ATOM    134  C   MET A   9     -14.673  -4.734   1.009  1.00  0.00           C  
ATOM    135  O   MET A   9     -14.705  -5.812   0.414  1.00  0.00           O  
ATOM    136  CB  MET A   9     -12.225  -4.981   1.500  1.00  0.00           C  
ATOM    137  CG  MET A   9     -10.846  -4.335   1.551  1.00  0.00           C  
ATOM    138  SD  MET A   9     -10.452  -3.399   0.059  1.00  0.00           S  
ATOM    139  CE  MET A   9     -10.230  -4.724  -1.127  1.00  0.00           C  
ATOM    140  H   MET A   9     -13.236  -3.289   3.204  1.00  0.00           H  
ATOM    141  HA  MET A   9     -13.121  -3.452   0.304  1.00  0.00           H  
ATOM    142  HB2 MET A   9     -12.413  -5.458   2.450  1.00  0.00           H  
ATOM    143  HB3 MET A   9     -12.217  -5.733   0.726  1.00  0.00           H  
ATOM    144  HG2 MET A   9     -10.806  -3.667   2.397  1.00  0.00           H  
ATOM    145  HG3 MET A   9     -10.106  -5.112   1.674  1.00  0.00           H  
ATOM    146  HE1 MET A   9      -9.849  -4.316  -2.053  1.00  0.00           H  
ATOM    147  HE2 MET A   9     -11.178  -5.206  -1.311  1.00  0.00           H  
ATOM    148  HE3 MET A   9      -9.528  -5.446  -0.735  1.00  0.00           H  
ATOM    149  N   GLU A  10     -15.755  -4.161   1.514  1.00  0.00           N  
ATOM    150  CA  GLU A  10     -17.072  -4.757   1.365  1.00  0.00           C  
ATOM    151  C   GLU A  10     -17.766  -4.135   0.160  1.00  0.00           C  
ATOM    152  O   GLU A  10     -18.383  -4.826  -0.654  1.00  0.00           O  
ATOM    153  CB  GLU A  10     -17.914  -4.532   2.626  1.00  0.00           C  
ATOM    154  CG  GLU A  10     -17.247  -5.006   3.909  1.00  0.00           C  
ATOM    155  CD  GLU A  10     -17.209  -6.512   4.022  1.00  0.00           C  
ATOM    156  OE1 GLU A  10     -18.283  -7.130   4.177  1.00  0.00           O  
ATOM    157  OE2 GLU A  10     -16.104  -7.092   3.965  1.00  0.00           O  
ATOM    158  H   GLU A  10     -15.665  -3.315   1.998  1.00  0.00           H  
ATOM    159  HA  GLU A  10     -16.949  -5.816   1.196  1.00  0.00           H  
ATOM    160  HB2 GLU A  10     -18.117  -3.476   2.721  1.00  0.00           H  
ATOM    161  HB3 GLU A  10     -18.849  -5.060   2.517  1.00  0.00           H  
ATOM    162  HG2 GLU A  10     -16.233  -4.634   3.934  1.00  0.00           H  
ATOM    163  HG3 GLU A  10     -17.793  -4.610   4.754  1.00  0.00           H  
ATOM    164  N   ARG A  11     -17.637  -2.820   0.050  1.00  0.00           N  
ATOM    165  CA  ARG A  11     -18.233  -2.068  -1.045  1.00  0.00           C  
ATOM    166  C   ARG A  11     -17.229  -1.909  -2.188  1.00  0.00           C  
ATOM    167  O   ARG A  11     -17.594  -1.550  -3.308  1.00  0.00           O  
ATOM    168  CB  ARG A  11     -18.688  -0.696  -0.536  1.00  0.00           C  
ATOM    169  CG  ARG A  11     -19.446   0.136  -1.559  1.00  0.00           C  
ATOM    170  CD  ARG A  11     -19.879   1.470  -0.972  1.00  0.00           C  
ATOM    171  NE  ARG A  11     -20.244   2.439  -2.002  1.00  0.00           N  
ATOM    172  CZ  ARG A  11     -20.867   3.588  -1.754  1.00  0.00           C  
ATOM    173  NH1 ARG A  11     -21.195   3.920  -0.506  1.00  0.00           N  
ATOM    174  NH2 ARG A  11     -21.161   4.410  -2.756  1.00  0.00           N  
ATOM    175  H   ARG A  11     -17.132  -2.333   0.739  1.00  0.00           H  
ATOM    176  HA  ARG A  11     -19.091  -2.618  -1.402  1.00  0.00           H  
ATOM    177  HB2 ARG A  11     -19.333  -0.840   0.321  1.00  0.00           H  
ATOM    178  HB3 ARG A  11     -17.817  -0.139  -0.225  1.00  0.00           H  
ATOM    179  HG2 ARG A  11     -18.806   0.321  -2.408  1.00  0.00           H  
ATOM    180  HG3 ARG A  11     -20.326  -0.410  -1.877  1.00  0.00           H  
ATOM    181  HD2 ARG A  11     -20.733   1.305  -0.335  1.00  0.00           H  
ATOM    182  HD3 ARG A  11     -19.065   1.871  -0.384  1.00  0.00           H  
ATOM    183  HE  ARG A  11     -20.012   2.218  -2.931  1.00  0.00           H  
ATOM    184 HH11 ARG A  11     -20.972   3.302   0.254  1.00  0.00           H  
ATOM    185 HH12 ARG A  11     -21.660   4.790  -0.315  1.00  0.00           H  
ATOM    186 HH21 ARG A  11     -20.910   4.166  -3.697  1.00  0.00           H  
ATOM    187 HH22 ARG A  11     -21.637   5.277  -2.578  1.00  0.00           H  
ATOM    188  N   HIS A  12     -15.964  -2.183  -1.902  1.00  0.00           N  
ATOM    189  CA  HIS A  12     -14.915  -2.071  -2.908  1.00  0.00           C  
ATOM    190  C   HIS A  12     -14.229  -3.418  -3.109  1.00  0.00           C  
ATOM    191  O   HIS A  12     -14.225  -4.256  -2.210  1.00  0.00           O  
ATOM    192  CB  HIS A  12     -13.894  -1.000  -2.509  1.00  0.00           C  
ATOM    193  CG  HIS A  12     -14.372   0.401  -2.748  1.00  0.00           C  
ATOM    194  ND1 HIS A  12     -14.471   1.351  -1.752  1.00  0.00           N  
ATOM    195  CD2 HIS A  12     -14.783   1.013  -3.886  1.00  0.00           C  
ATOM    196  CE1 HIS A  12     -14.925   2.479  -2.266  1.00  0.00           C  
ATOM    197  NE2 HIS A  12     -15.121   2.301  -3.557  1.00  0.00           N  
ATOM    198  H   HIS A  12     -15.730  -2.482  -0.996  1.00  0.00           H  
ATOM    199  HA  HIS A  12     -15.382  -1.782  -3.836  1.00  0.00           H  
ATOM    200  HB2 HIS A  12     -13.665  -1.103  -1.460  1.00  0.00           H  
ATOM    201  HB3 HIS A  12     -12.993  -1.145  -3.083  1.00  0.00           H  
ATOM    202  HD1 HIS A  12     -14.243   1.220  -0.804  1.00  0.00           H  
ATOM    203  HD2 HIS A  12     -14.838   0.569  -4.871  1.00  0.00           H  
ATOM    204  HE1 HIS A  12     -15.108   3.392  -1.721  1.00  0.00           H  
ATOM    205  HE2 HIS A  12     -15.339   3.017  -4.198  1.00  0.00           H  
ATOM    206  N   HIS A  13     -13.669  -3.628  -4.294  1.00  0.00           N  
ATOM    207  CA  HIS A  13     -12.994  -4.888  -4.609  1.00  0.00           C  
ATOM    208  C   HIS A  13     -11.489  -4.698  -4.748  1.00  0.00           C  
ATOM    209  O   HIS A  13     -10.715  -5.634  -4.538  1.00  0.00           O  
ATOM    210  CB  HIS A  13     -13.557  -5.490  -5.899  1.00  0.00           C  
ATOM    211  CG  HIS A  13     -14.926  -6.081  -5.743  1.00  0.00           C  
ATOM    212  ND1 HIS A  13     -15.217  -7.397  -6.031  1.00  0.00           N  
ATOM    213  CD2 HIS A  13     -16.093  -5.526  -5.335  1.00  0.00           C  
ATOM    214  CE1 HIS A  13     -16.498  -7.622  -5.811  1.00  0.00           C  
ATOM    215  NE2 HIS A  13     -17.052  -6.503  -5.385  1.00  0.00           N  
ATOM    216  H   HIS A  13     -13.704  -2.924  -4.974  1.00  0.00           H  
ATOM    217  HA  HIS A  13     -13.181  -5.573  -3.797  1.00  0.00           H  
ATOM    218  HB2 HIS A  13     -13.608  -4.722  -6.655  1.00  0.00           H  
ATOM    219  HB3 HIS A  13     -12.895  -6.276  -6.237  1.00  0.00           H  
ATOM    220  HD1 HIS A  13     -14.576  -8.073  -6.345  1.00  0.00           H  
ATOM    221  HD2 HIS A  13     -16.239  -4.503  -5.018  1.00  0.00           H  
ATOM    222  HE1 HIS A  13     -17.005  -8.566  -5.943  1.00  0.00           H  
ATOM    223  HE2 HIS A  13     -18.024  -6.346  -5.318  1.00  0.00           H  
ATOM    224  N   PHE A  14     -11.069  -3.494  -5.108  1.00  0.00           N  
ATOM    225  CA  PHE A  14      -9.651  -3.209  -5.268  1.00  0.00           C  
ATOM    226  C   PHE A  14      -9.300  -1.891  -4.598  1.00  0.00           C  
ATOM    227  O   PHE A  14     -10.176  -1.068  -4.333  1.00  0.00           O  
ATOM    228  CB  PHE A  14      -9.250  -3.197  -6.752  1.00  0.00           C  
ATOM    229  CG  PHE A  14     -10.050  -2.260  -7.619  1.00  0.00           C  
ATOM    230  CD1 PHE A  14     -11.277  -2.646  -8.131  1.00  0.00           C  
ATOM    231  CD2 PHE A  14      -9.564  -0.999  -7.931  1.00  0.00           C  
ATOM    232  CE1 PHE A  14     -12.006  -1.792  -8.938  1.00  0.00           C  
ATOM    233  CE2 PHE A  14     -10.288  -0.142  -8.739  1.00  0.00           C  
ATOM    234  CZ  PHE A  14     -11.510  -0.539  -9.241  1.00  0.00           C  
ATOM    235  H   PHE A  14     -11.723  -2.777  -5.256  1.00  0.00           H  
ATOM    236  HA  PHE A  14      -9.105  -3.995  -4.767  1.00  0.00           H  
ATOM    237  HB2 PHE A  14      -8.213  -2.909  -6.827  1.00  0.00           H  
ATOM    238  HB3 PHE A  14      -9.365  -4.195  -7.151  1.00  0.00           H  
ATOM    239  HD1 PHE A  14     -11.667  -3.627  -7.893  1.00  0.00           H  
ATOM    240  HD2 PHE A  14      -8.609  -0.688  -7.537  1.00  0.00           H  
ATOM    241  HE1 PHE A  14     -12.962  -2.104  -9.331  1.00  0.00           H  
ATOM    242  HE2 PHE A  14      -9.898   0.838  -8.975  1.00  0.00           H  
ATOM    243  HZ  PHE A  14     -12.078   0.127  -9.872  1.00  0.00           H  
ATOM    244  N   LEU A  15      -8.019  -1.695  -4.323  1.00  0.00           N  
ATOM    245  CA  LEU A  15      -7.561  -0.480  -3.663  1.00  0.00           C  
ATOM    246  C   LEU A  15      -7.370   0.642  -4.670  1.00  0.00           C  
ATOM    247  O   LEU A  15      -7.674   1.801  -4.385  1.00  0.00           O  
ATOM    248  CB  LEU A  15      -6.249  -0.737  -2.919  1.00  0.00           C  
ATOM    249  CG  LEU A  15      -6.245  -1.953  -1.986  1.00  0.00           C  
ATOM    250  CD1 LEU A  15      -4.915  -2.058  -1.255  1.00  0.00           C  
ATOM    251  CD2 LEU A  15      -7.394  -1.874  -0.992  1.00  0.00           C  
ATOM    252  H   LEU A  15      -7.361  -2.382  -4.578  1.00  0.00           H  
ATOM    253  HA  LEU A  15      -8.315  -0.185  -2.950  1.00  0.00           H  
ATOM    254  HB2 LEU A  15      -5.465  -0.868  -3.651  1.00  0.00           H  
ATOM    255  HB3 LEU A  15      -6.023   0.140  -2.330  1.00  0.00           H  
ATOM    256  HG  LEU A  15      -6.370  -2.851  -2.575  1.00  0.00           H  
ATOM    257 HD11 LEU A  15      -4.715  -1.134  -0.735  1.00  0.00           H  
ATOM    258 HD12 LEU A  15      -4.126  -2.248  -1.968  1.00  0.00           H  
ATOM    259 HD13 LEU A  15      -4.959  -2.870  -0.544  1.00  0.00           H  
ATOM    260 HD21 LEU A  15      -7.338  -2.709  -0.313  1.00  0.00           H  
ATOM    261 HD22 LEU A  15      -8.333  -1.906  -1.524  1.00  0.00           H  
ATOM    262 HD23 LEU A  15      -7.327  -0.952  -0.435  1.00  0.00           H  
ATOM    263  N   GLY A  16      -6.885   0.283  -5.851  1.00  0.00           N  
ATOM    264  CA  GLY A  16      -6.649   1.259  -6.895  1.00  0.00           C  
ATOM    265  C   GLY A  16      -5.399   2.085  -6.647  1.00  0.00           C  
ATOM    266  O   GLY A  16      -5.441   3.307  -6.739  1.00  0.00           O  
ATOM    267  H   GLY A  16      -6.694  -0.662  -6.023  1.00  0.00           H  
ATOM    268  HA2 GLY A  16      -6.546   0.744  -7.840  1.00  0.00           H  
ATOM    269  HA3 GLY A  16      -7.499   1.923  -6.949  1.00  0.00           H  
ATOM    270  N   ILE A  17      -4.287   1.418  -6.345  1.00  0.00           N  
ATOM    271  CA  ILE A  17      -3.016   2.104  -6.079  1.00  0.00           C  
ATOM    272  C   ILE A  17      -1.836   1.230  -6.487  1.00  0.00           C  
ATOM    273  O   ILE A  17      -1.512   0.261  -5.804  1.00  0.00           O  
ATOM    274  CB  ILE A  17      -2.845   2.479  -4.588  1.00  0.00           C  
ATOM    275  CG1 ILE A  17      -3.384   1.371  -3.677  1.00  0.00           C  
ATOM    276  CG2 ILE A  17      -3.530   3.801  -4.286  1.00  0.00           C  
ATOM    277  CD1 ILE A  17      -2.765   1.369  -2.294  1.00  0.00           C  
ATOM    278  H   ILE A  17      -4.315   0.435  -6.319  1.00  0.00           H  
ATOM    279  HA  ILE A  17      -2.998   3.013  -6.664  1.00  0.00           H  
ATOM    280  HB  ILE A  17      -1.788   2.602  -4.396  1.00  0.00           H  
ATOM    281 HG12 ILE A  17      -4.450   1.497  -3.562  1.00  0.00           H  
ATOM    282 HG13 ILE A  17      -3.187   0.412  -4.130  1.00  0.00           H  
ATOM    283 HG21 ILE A  17      -4.592   3.704  -4.472  1.00  0.00           H  
ATOM    284 HG22 ILE A  17      -3.123   4.572  -4.919  1.00  0.00           H  
ATOM    285 HG23 ILE A  17      -3.369   4.062  -3.250  1.00  0.00           H  
ATOM    286 HD11 ILE A  17      -1.705   1.172  -2.374  1.00  0.00           H  
ATOM    287 HD12 ILE A  17      -3.229   0.603  -1.693  1.00  0.00           H  
ATOM    288 HD13 ILE A  17      -2.915   2.333  -1.831  1.00  0.00           H  
ATOM    289  N   SER A  18      -1.196   1.560  -7.601  1.00  0.00           N  
ATOM    290  CA  SER A  18      -0.075   0.764  -8.074  1.00  0.00           C  
ATOM    291  C   SER A  18       1.149   0.972  -7.193  1.00  0.00           C  
ATOM    292  O   SER A  18       1.494   2.099  -6.832  1.00  0.00           O  
ATOM    293  CB  SER A  18       0.228   1.069  -9.542  1.00  0.00           C  
ATOM    294  OG  SER A  18       0.766   2.373  -9.702  1.00  0.00           O  
ATOM    295  H   SER A  18      -1.476   2.355  -8.105  1.00  0.00           H  
ATOM    296  HA  SER A  18      -0.365  -0.270  -7.995  1.00  0.00           H  
ATOM    297  HB2 SER A  18       0.932   0.334  -9.924  1.00  0.00           H  
ATOM    298  HB3 SER A  18      -0.689   1.004 -10.107  1.00  0.00           H  
ATOM    299  HG  SER A  18       1.217   2.428 -10.554  1.00  0.00           H  
ATOM    300  N   ILE A  19       1.786  -0.128  -6.831  1.00  0.00           N  
ATOM    301  CA  ILE A  19       2.958  -0.083  -5.971  1.00  0.00           C  
ATOM    302  C   ILE A  19       4.237   0.024  -6.789  1.00  0.00           C  
ATOM    303  O   ILE A  19       4.544  -0.852  -7.602  1.00  0.00           O  
ATOM    304  CB  ILE A  19       3.043  -1.332  -5.074  1.00  0.00           C  
ATOM    305  CG1 ILE A  19       1.660  -1.708  -4.532  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       4.016  -1.101  -3.928  1.00  0.00           C  
ATOM    307  CD1 ILE A  19       1.008  -0.625  -3.698  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.457  -0.996  -7.146  1.00  0.00           H  
ATOM    309  HA  ILE A  19       2.876   0.785  -5.337  1.00  0.00           H  
ATOM    310  HB  ILE A  19       3.420  -2.146  -5.673  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       1.004  -1.927  -5.360  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       1.757  -2.589  -3.914  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       4.998  -0.895  -4.325  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       4.057  -1.984  -3.306  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       3.683  -0.261  -3.336  1.00  0.00           H  
ATOM    316 HD11 ILE A  19       0.813   0.238  -4.317  1.00  0.00           H  
ATOM    317 HD12 ILE A  19       1.668  -0.347  -2.889  1.00  0.00           H  
ATOM    318 HD13 ILE A  19       0.079  -0.996  -3.293  1.00  0.00           H  
ATOM    319  N   VAL A  20       4.971   1.104  -6.571  1.00  0.00           N  
ATOM    320  CA  VAL A  20       6.224   1.337  -7.270  1.00  0.00           C  
ATOM    321  C   VAL A  20       7.395   1.245  -6.297  1.00  0.00           C  
ATOM    322  O   VAL A  20       7.524   2.061  -5.383  1.00  0.00           O  
ATOM    323  CB  VAL A  20       6.233   2.716  -7.972  1.00  0.00           C  
ATOM    324  CG1 VAL A  20       7.588   2.993  -8.609  1.00  0.00           C  
ATOM    325  CG2 VAL A  20       5.128   2.785  -9.019  1.00  0.00           C  
ATOM    326  H   VAL A  20       4.664   1.767  -5.913  1.00  0.00           H  
ATOM    327  HA  VAL A  20       6.333   0.568  -8.024  1.00  0.00           H  
ATOM    328  HB  VAL A  20       6.046   3.480  -7.230  1.00  0.00           H  
ATOM    329 HG11 VAL A  20       8.330   3.120  -7.834  1.00  0.00           H  
ATOM    330 HG12 VAL A  20       7.528   3.894  -9.202  1.00  0.00           H  
ATOM    331 HG13 VAL A  20       7.864   2.164  -9.241  1.00  0.00           H  
ATOM    332 HG21 VAL A  20       5.371   2.130  -9.843  1.00  0.00           H  
ATOM    333 HG22 VAL A  20       5.033   3.799  -9.379  1.00  0.00           H  
ATOM    334 HG23 VAL A  20       4.194   2.473  -8.574  1.00  0.00           H  
ATOM    335  N   GLY A  21       8.228   0.232  -6.480  1.00  0.00           N  
ATOM    336  CA  GLY A  21       9.375   0.049  -5.616  1.00  0.00           C  
ATOM    337  C   GLY A  21      10.559   0.878  -6.064  1.00  0.00           C  
ATOM    338  O   GLY A  21      10.913   0.879  -7.244  1.00  0.00           O  
ATOM    339  H   GLY A  21       8.065  -0.400  -7.214  1.00  0.00           H  
ATOM    340  HA2 GLY A  21       9.107   0.335  -4.611  1.00  0.00           H  
ATOM    341  HA3 GLY A  21       9.656  -0.994  -5.622  1.00  0.00           H  
ATOM    342  N   GLN A  22      11.166   1.588  -5.130  1.00  0.00           N  
ATOM    343  CA  GLN A  22      12.313   2.421  -5.439  1.00  0.00           C  
ATOM    344  C   GLN A  22      13.597   1.606  -5.360  1.00  0.00           C  
ATOM    345  O   GLN A  22      13.976   1.123  -4.290  1.00  0.00           O  
ATOM    346  CB  GLN A  22      12.383   3.615  -4.486  1.00  0.00           C  
ATOM    347  CG  GLN A  22      13.401   4.664  -4.908  1.00  0.00           C  
ATOM    348  CD  GLN A  22      13.408   5.886  -4.010  1.00  0.00           C  
ATOM    349  OE1 GLN A  22      13.666   7.002  -4.465  1.00  0.00           O  
ATOM    350  NE2 GLN A  22      13.136   5.691  -2.730  1.00  0.00           N  
ATOM    351  H   GLN A  22      10.835   1.550  -4.202  1.00  0.00           H  
ATOM    352  HA  GLN A  22      12.193   2.785  -6.448  1.00  0.00           H  
ATOM    353  HB2 GLN A  22      11.409   4.082  -4.440  1.00  0.00           H  
ATOM    354  HB3 GLN A  22      12.649   3.260  -3.501  1.00  0.00           H  
ATOM    355  HG2 GLN A  22      14.384   4.221  -4.890  1.00  0.00           H  
ATOM    356  HG3 GLN A  22      13.169   4.978  -5.915  1.00  0.00           H  
ATOM    357 HE21 GLN A  22      12.944   4.778  -2.429  1.00  0.00           H  
ATOM    358 HE22 GLN A  22      13.135   6.469  -2.132  1.00  0.00           H  
ATOM    359  N   SER A  23      14.241   1.436  -6.499  1.00  0.00           N  
ATOM    360  CA  SER A  23      15.484   0.692  -6.581  1.00  0.00           C  
ATOM    361  C   SER A  23      16.680   1.643  -6.513  1.00  0.00           C  
ATOM    362  O   SER A  23      16.525   2.853  -6.693  1.00  0.00           O  
ATOM    363  CB  SER A  23      15.517  -0.104  -7.884  1.00  0.00           C  
ATOM    364  OG  SER A  23      14.201  -0.386  -8.343  1.00  0.00           O  
ATOM    365  H   SER A  23      13.863   1.814  -7.320  1.00  0.00           H  
ATOM    366  HA  SER A  23      15.525   0.011  -5.743  1.00  0.00           H  
ATOM    367  HB2 SER A  23      16.032   0.468  -8.640  1.00  0.00           H  
ATOM    368  HB3 SER A  23      16.035  -1.037  -7.723  1.00  0.00           H  
ATOM    369  HG  SER A  23      14.249  -1.041  -9.053  1.00  0.00           H  
ATOM    370  N   ASN A  24      17.858   1.094  -6.259  1.00  0.00           N  
ATOM    371  CA  ASN A  24      19.080   1.886  -6.163  1.00  0.00           C  
ATOM    372  C   ASN A  24      20.269   0.947  -5.991  1.00  0.00           C  
ATOM    373  O   ASN A  24      20.117  -0.266  -6.138  1.00  0.00           O  
ATOM    374  CB  ASN A  24      18.996   2.856  -4.974  1.00  0.00           C  
ATOM    375  CG  ASN A  24      19.777   4.140  -5.198  1.00  0.00           C  
ATOM    376  OD1 ASN A  24      20.795   4.152  -5.890  1.00  0.00           O  
ATOM    377  ND2 ASN A  24      19.305   5.230  -4.616  1.00  0.00           N  
ATOM    378  H   ASN A  24      17.918   0.119  -6.139  1.00  0.00           H  
ATOM    379  HA  ASN A  24      19.194   2.446  -7.080  1.00  0.00           H  
ATOM    380  HB2 ASN A  24      17.963   3.113  -4.796  1.00  0.00           H  
ATOM    381  HB3 ASN A  24      19.395   2.365  -4.097  1.00  0.00           H  
ATOM    382 HD21 ASN A  24      18.488   5.155  -4.078  1.00  0.00           H  
ATOM    383 HD22 ASN A  24      19.795   6.071  -4.740  1.00  0.00           H  
ATOM    384  N   ASP A  25      21.444   1.496  -5.683  1.00  0.00           N  
ATOM    385  CA  ASP A  25      22.642   0.678  -5.482  1.00  0.00           C  
ATOM    386  C   ASP A  25      22.406  -0.301  -4.342  1.00  0.00           C  
ATOM    387  O   ASP A  25      22.738  -1.482  -4.439  1.00  0.00           O  
ATOM    388  CB  ASP A  25      23.866   1.550  -5.172  1.00  0.00           C  
ATOM    389  CG  ASP A  25      24.456   2.193  -6.408  1.00  0.00           C  
ATOM    390  OD1 ASP A  25      24.894   1.457  -7.318  1.00  0.00           O  
ATOM    391  OD2 ASP A  25      24.487   3.438  -6.480  1.00  0.00           O  
ATOM    392  H   ASP A  25      21.507   2.475  -5.591  1.00  0.00           H  
ATOM    393  HA  ASP A  25      22.824   0.123  -6.391  1.00  0.00           H  
ATOM    394  HB2 ASP A  25      23.575   2.334  -4.492  1.00  0.00           H  
ATOM    395  HB3 ASP A  25      24.629   0.942  -4.705  1.00  0.00           H  
ATOM    396  N   ARG A  26      21.818   0.205  -3.270  1.00  0.00           N  
ATOM    397  CA  ARG A  26      21.504  -0.610  -2.109  1.00  0.00           C  
ATOM    398  C   ARG A  26      20.261  -1.445  -2.385  1.00  0.00           C  
ATOM    399  O   ARG A  26      20.338  -2.663  -2.550  1.00  0.00           O  
ATOM    400  CB  ARG A  26      21.283   0.276  -0.881  1.00  0.00           C  
ATOM    401  CG  ARG A  26      22.565   0.837  -0.299  1.00  0.00           C  
ATOM    402  CD  ARG A  26      23.439  -0.258   0.283  1.00  0.00           C  
ATOM    403  NE  ARG A  26      24.427   0.281   1.209  1.00  0.00           N  
ATOM    404  CZ  ARG A  26      24.287   0.280   2.531  1.00  0.00           C  
ATOM    405  NH1 ARG A  26      23.194  -0.231   3.094  1.00  0.00           N  
ATOM    406  NH2 ARG A  26      25.245   0.790   3.292  1.00  0.00           N  
ATOM    407  H   ARG A  26      21.591   1.162  -3.260  1.00  0.00           H  
ATOM    408  HA  ARG A  26      22.337  -1.271  -1.926  1.00  0.00           H  
ATOM    409  HB2 ARG A  26      20.651   1.104  -1.160  1.00  0.00           H  
ATOM    410  HB3 ARG A  26      20.788  -0.302  -0.116  1.00  0.00           H  
ATOM    411  HG2 ARG A  26      23.111   1.344  -1.080  1.00  0.00           H  
ATOM    412  HG3 ARG A  26      22.316   1.541   0.482  1.00  0.00           H  
ATOM    413  HD2 ARG A  26      22.813  -0.962   0.809  1.00  0.00           H  
ATOM    414  HD3 ARG A  26      23.950  -0.762  -0.524  1.00  0.00           H  
ATOM    415  HE  ARG A  26      25.242   0.670   0.818  1.00  0.00           H  
ATOM    416 HH11 ARG A  26      22.468  -0.624   2.526  1.00  0.00           H  
ATOM    417 HH12 ARG A  26      23.090  -0.221   4.092  1.00  0.00           H  
ATOM    418 HH21 ARG A  26      26.071   1.175   2.873  1.00  0.00           H  
ATOM    419 HH22 ARG A  26      25.147   0.789   4.292  1.00  0.00           H  
ATOM    420  N   GLY A  27      19.120  -0.779  -2.457  1.00  0.00           N  
ATOM    421  CA  GLY A  27      17.877  -1.471  -2.722  1.00  0.00           C  
ATOM    422  C   GLY A  27      16.814  -1.180  -1.684  1.00  0.00           C  
ATOM    423  O   GLY A  27      15.644  -1.500  -1.882  1.00  0.00           O  
ATOM    424  H   GLY A  27      19.119   0.195  -2.330  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      17.509  -1.163  -3.689  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      18.064  -2.536  -2.744  1.00  0.00           H  
ATOM    427  N   ASP A  28      17.216  -0.560  -0.583  1.00  0.00           N  
ATOM    428  CA  ASP A  28      16.295  -0.219   0.504  1.00  0.00           C  
ATOM    429  C   ASP A  28      15.564   1.095   0.214  1.00  0.00           C  
ATOM    430  O   ASP A  28      15.333   1.909   1.112  1.00  0.00           O  
ATOM    431  CB  ASP A  28      17.056  -0.123   1.837  1.00  0.00           C  
ATOM    432  CG  ASP A  28      18.062   1.016   1.876  1.00  0.00           C  
ATOM    433  OD1 ASP A  28      18.734   1.262   0.851  1.00  0.00           O  
ATOM    434  OD2 ASP A  28      18.187   1.669   2.935  1.00  0.00           O  
ATOM    435  H   ASP A  28      18.165  -0.317  -0.491  1.00  0.00           H  
ATOM    436  HA  ASP A  28      15.565  -1.012   0.576  1.00  0.00           H  
ATOM    437  HB2 ASP A  28      16.346   0.031   2.635  1.00  0.00           H  
ATOM    438  HB3 ASP A  28      17.583  -1.050   2.006  1.00  0.00           H  
ATOM    439  N   GLY A  29      15.184   1.281  -1.044  1.00  0.00           N  
ATOM    440  CA  GLY A  29      14.488   2.487  -1.452  1.00  0.00           C  
ATOM    441  C   GLY A  29      13.081   2.575  -0.887  1.00  0.00           C  
ATOM    442  O   GLY A  29      12.618   3.657  -0.527  1.00  0.00           O  
ATOM    443  H   GLY A  29      15.381   0.587  -1.707  1.00  0.00           H  
ATOM    444  HA2 GLY A  29      15.051   3.345  -1.118  1.00  0.00           H  
ATOM    445  HA3 GLY A  29      14.431   2.506  -2.530  1.00  0.00           H  
ATOM    446  N   GLY A  30      12.396   1.439  -0.811  1.00  0.00           N  
ATOM    447  CA  GLY A  30      11.045   1.423  -0.284  1.00  0.00           C  
ATOM    448  C   GLY A  30      10.001   1.460  -1.382  1.00  0.00           C  
ATOM    449  O   GLY A  30      10.324   1.706  -2.545  1.00  0.00           O  
ATOM    450  H   GLY A  30      12.806   0.607  -1.124  1.00  0.00           H  
ATOM    451  HA2 GLY A  30      10.905   0.524   0.298  1.00  0.00           H  
ATOM    452  HA3 GLY A  30      10.907   2.280   0.360  1.00  0.00           H  
ATOM    453  N   ILE A  31       8.751   1.219  -1.017  1.00  0.00           N  
ATOM    454  CA  ILE A  31       7.661   1.219  -1.984  1.00  0.00           C  
ATOM    455  C   ILE A  31       6.817   2.485  -1.867  1.00  0.00           C  
ATOM    456  O   ILE A  31       6.472   2.922  -0.767  1.00  0.00           O  
ATOM    457  CB  ILE A  31       6.759  -0.021  -1.815  1.00  0.00           C  
ATOM    458  CG1 ILE A  31       6.407  -0.237  -0.339  1.00  0.00           C  
ATOM    459  CG2 ILE A  31       7.449  -1.256  -2.384  1.00  0.00           C  
ATOM    460  CD1 ILE A  31       5.276  -1.221  -0.124  1.00  0.00           C  
ATOM    461  H   ILE A  31       8.551   1.046  -0.076  1.00  0.00           H  
ATOM    462  HA  ILE A  31       8.098   1.186  -2.971  1.00  0.00           H  
ATOM    463  HB  ILE A  31       5.850   0.147  -2.373  1.00  0.00           H  
ATOM    464 HG12 ILE A  31       7.276  -0.616   0.176  1.00  0.00           H  
ATOM    465 HG13 ILE A  31       6.118   0.708   0.098  1.00  0.00           H  
ATOM    466 HG21 ILE A  31       6.865  -2.132  -2.147  1.00  0.00           H  
ATOM    467 HG22 ILE A  31       8.433  -1.353  -1.947  1.00  0.00           H  
ATOM    468 HG23 ILE A  31       7.539  -1.162  -3.457  1.00  0.00           H  
ATOM    469 HD11 ILE A  31       5.095  -1.336   0.935  1.00  0.00           H  
ATOM    470 HD12 ILE A  31       5.545  -2.178  -0.548  1.00  0.00           H  
ATOM    471 HD13 ILE A  31       4.380  -0.853  -0.604  1.00  0.00           H  
ATOM    472  N   TYR A  32       6.494   3.072  -3.010  1.00  0.00           N  
ATOM    473  CA  TYR A  32       5.702   4.293  -3.049  1.00  0.00           C  
ATOM    474  C   TYR A  32       4.454   4.103  -3.903  1.00  0.00           C  
ATOM    475  O   TYR A  32       4.393   3.198  -4.741  1.00  0.00           O  
ATOM    476  CB  TYR A  32       6.531   5.448  -3.623  1.00  0.00           C  
ATOM    477  CG  TYR A  32       7.683   5.884  -2.749  1.00  0.00           C  
ATOM    478  CD1 TYR A  32       8.886   5.193  -2.751  1.00  0.00           C  
ATOM    479  CD2 TYR A  32       7.569   6.993  -1.923  1.00  0.00           C  
ATOM    480  CE1 TYR A  32       9.941   5.591  -1.954  1.00  0.00           C  
ATOM    481  CE2 TYR A  32       8.619   7.400  -1.122  1.00  0.00           C  
ATOM    482  CZ  TYR A  32       9.801   6.695  -1.140  1.00  0.00           C  
ATOM    483  OH  TYR A  32      10.850   7.094  -0.340  1.00  0.00           O  
ATOM    484  H   TYR A  32       6.799   2.675  -3.858  1.00  0.00           H  
ATOM    485  HA  TYR A  32       5.409   4.535  -2.039  1.00  0.00           H  
ATOM    486  HB2 TYR A  32       6.941   5.148  -4.577  1.00  0.00           H  
ATOM    487  HB3 TYR A  32       5.886   6.302  -3.771  1.00  0.00           H  
ATOM    488  HD1 TYR A  32       8.993   4.329  -3.387  1.00  0.00           H  
ATOM    489  HD2 TYR A  32       6.642   7.545  -1.911  1.00  0.00           H  
ATOM    490  HE1 TYR A  32      10.869   5.040  -1.970  1.00  0.00           H  
ATOM    491  HE2 TYR A  32       8.508   8.264  -0.482  1.00  0.00           H  
ATOM    492  HH  TYR A  32      10.528   7.250   0.554  1.00  0.00           H  
ATOM    493  N   ILE A  33       3.457   4.951  -3.678  1.00  0.00           N  
ATOM    494  CA  ILE A  33       2.219   4.900  -4.441  1.00  0.00           C  
ATOM    495  C   ILE A  33       2.442   5.498  -5.825  1.00  0.00           C  
ATOM    496  O   ILE A  33       2.678   6.699  -5.958  1.00  0.00           O  
ATOM    497  CB  ILE A  33       1.083   5.675  -3.731  1.00  0.00           C  
ATOM    498  CG1 ILE A  33       0.835   5.114  -2.326  1.00  0.00           C  
ATOM    499  CG2 ILE A  33      -0.198   5.631  -4.556  1.00  0.00           C  
ATOM    500  CD1 ILE A  33       0.367   3.674  -2.312  1.00  0.00           C  
ATOM    501  H   ILE A  33       3.555   5.627  -2.969  1.00  0.00           H  
ATOM    502  HA  ILE A  33       1.921   3.866  -4.544  1.00  0.00           H  
ATOM    503  HB  ILE A  33       1.386   6.705  -3.648  1.00  0.00           H  
ATOM    504 HG12 ILE A  33       1.752   5.167  -1.760  1.00  0.00           H  
ATOM    505 HG13 ILE A  33       0.081   5.715  -1.838  1.00  0.00           H  
ATOM    506 HG21 ILE A  33      -0.004   6.015  -5.547  1.00  0.00           H  
ATOM    507 HG22 ILE A  33      -0.955   6.234  -4.077  1.00  0.00           H  
ATOM    508 HG23 ILE A  33      -0.547   4.610  -4.628  1.00  0.00           H  
ATOM    509 HD11 ILE A  33       1.152   3.034  -2.686  1.00  0.00           H  
ATOM    510 HD12 ILE A  33      -0.507   3.574  -2.937  1.00  0.00           H  
ATOM    511 HD13 ILE A  33       0.119   3.386  -1.301  1.00  0.00           H  
ATOM    512  N   GLY A  34       2.376   4.658  -6.844  1.00  0.00           N  
ATOM    513  CA  GLY A  34       2.586   5.117  -8.198  1.00  0.00           C  
ATOM    514  C   GLY A  34       1.421   5.922  -8.720  1.00  0.00           C  
ATOM    515  O   GLY A  34       1.491   7.148  -8.815  1.00  0.00           O  
ATOM    516  H   GLY A  34       2.174   3.708  -6.676  1.00  0.00           H  
ATOM    517  HA2 GLY A  34       3.473   5.731  -8.224  1.00  0.00           H  
ATOM    518  HA3 GLY A  34       2.732   4.261  -8.838  1.00  0.00           H  
ATOM    519  N   SER A  35       0.345   5.234  -9.057  1.00  0.00           N  
ATOM    520  CA  SER A  35      -0.840   5.892  -9.582  1.00  0.00           C  
ATOM    521  C   SER A  35      -2.102   5.370  -8.898  1.00  0.00           C  
ATOM    522  O   SER A  35      -2.178   4.195  -8.527  1.00  0.00           O  
ATOM    523  CB  SER A  35      -0.930   5.670 -11.091  1.00  0.00           C  
ATOM    524  OG  SER A  35       0.318   5.932 -11.716  1.00  0.00           O  
ATOM    525  H   SER A  35       0.346   4.255  -8.954  1.00  0.00           H  
ATOM    526  HA  SER A  35      -0.748   6.949  -9.386  1.00  0.00           H  
ATOM    527  HB2 SER A  35      -1.209   4.648 -11.289  1.00  0.00           H  
ATOM    528  HB3 SER A  35      -1.673   6.335 -11.508  1.00  0.00           H  
ATOM    529  HG  SER A  35       0.993   6.067 -11.039  1.00  0.00           H  
ATOM    530  N   ILE A  36      -3.081   6.254  -8.730  1.00  0.00           N  
ATOM    531  CA  ILE A  36      -4.342   5.897  -8.097  1.00  0.00           C  
ATOM    532  C   ILE A  36      -5.420   5.702  -9.158  1.00  0.00           C  
ATOM    533  O   ILE A  36      -5.487   6.453 -10.131  1.00  0.00           O  
ATOM    534  CB  ILE A  36      -4.801   6.983  -7.095  1.00  0.00           C  
ATOM    535  CG1 ILE A  36      -3.679   7.294  -6.102  1.00  0.00           C  
ATOM    536  CG2 ILE A  36      -6.056   6.542  -6.354  1.00  0.00           C  
ATOM    537  CD1 ILE A  36      -3.992   8.442  -5.164  1.00  0.00           C  
ATOM    538  H   ILE A  36      -2.956   7.174  -9.052  1.00  0.00           H  
ATOM    539  HA  ILE A  36      -4.200   4.969  -7.561  1.00  0.00           H  
ATOM    540  HB  ILE A  36      -5.038   7.878  -7.651  1.00  0.00           H  
ATOM    541 HG12 ILE A  36      -3.493   6.420  -5.499  1.00  0.00           H  
ATOM    542 HG13 ILE A  36      -2.782   7.545  -6.648  1.00  0.00           H  
ATOM    543 HG21 ILE A  36      -6.376   7.330  -5.689  1.00  0.00           H  
ATOM    544 HG22 ILE A  36      -5.840   5.652  -5.779  1.00  0.00           H  
ATOM    545 HG23 ILE A  36      -6.840   6.330  -7.065  1.00  0.00           H  
ATOM    546 HD11 ILE A  36      -4.158   9.342  -5.739  1.00  0.00           H  
ATOM    547 HD12 ILE A  36      -3.162   8.593  -4.491  1.00  0.00           H  
ATOM    548 HD13 ILE A  36      -4.880   8.210  -4.595  1.00  0.00           H  
ATOM    549  N   MET A  37      -6.247   4.686  -8.978  1.00  0.00           N  
ATOM    550  CA  MET A  37      -7.314   4.398  -9.924  1.00  0.00           C  
ATOM    551  C   MET A  37      -8.667   4.728  -9.311  1.00  0.00           C  
ATOM    552  O   MET A  37      -8.970   4.304  -8.194  1.00  0.00           O  
ATOM    553  CB  MET A  37      -7.292   2.927 -10.351  1.00  0.00           C  
ATOM    554  CG  MET A  37      -5.908   2.296 -10.365  1.00  0.00           C  
ATOM    555  SD  MET A  37      -4.825   3.013 -11.612  1.00  0.00           S  
ATOM    556  CE  MET A  37      -3.286   2.192 -11.218  1.00  0.00           C  
ATOM    557  H   MET A  37      -6.143   4.121  -8.181  1.00  0.00           H  
ATOM    558  HA  MET A  37      -7.164   5.021 -10.793  1.00  0.00           H  
ATOM    559  HB2 MET A  37      -7.914   2.361  -9.676  1.00  0.00           H  
ATOM    560  HB3 MET A  37      -7.704   2.855 -11.347  1.00  0.00           H  
ATOM    561  HG2 MET A  37      -5.454   2.435  -9.396  1.00  0.00           H  
ATOM    562  HG3 MET A  37      -6.011   1.239 -10.563  1.00  0.00           H  
ATOM    563  HE1 MET A  37      -2.980   2.460 -10.217  1.00  0.00           H  
ATOM    564  HE2 MET A  37      -2.528   2.497 -11.922  1.00  0.00           H  
ATOM    565  HE3 MET A  37      -3.425   1.123 -11.276  1.00  0.00           H  
ATOM    566  N   LYS A  38      -9.478   5.483 -10.043  1.00  0.00           N  
ATOM    567  CA  LYS A  38     -10.800   5.854  -9.567  1.00  0.00           C  
ATOM    568  C   LYS A  38     -11.685   4.614  -9.509  1.00  0.00           C  
ATOM    569  O   LYS A  38     -11.751   3.842 -10.466  1.00  0.00           O  
ATOM    570  CB  LYS A  38     -11.417   6.922 -10.478  1.00  0.00           C  
ATOM    571  CG  LYS A  38     -12.592   7.665  -9.858  1.00  0.00           C  
ATOM    572  CD  LYS A  38     -12.192   8.393  -8.581  1.00  0.00           C  
ATOM    573  CE  LYS A  38     -13.240   9.417  -8.162  1.00  0.00           C  
ATOM    574  NZ  LYS A  38     -14.527   8.778  -7.771  1.00  0.00           N  
ATOM    575  H   LYS A  38      -9.183   5.787 -10.926  1.00  0.00           H  
ATOM    576  HA  LYS A  38     -10.691   6.256  -8.570  1.00  0.00           H  
ATOM    577  HB2 LYS A  38     -10.657   7.647 -10.728  1.00  0.00           H  
ATOM    578  HB3 LYS A  38     -11.759   6.448 -11.386  1.00  0.00           H  
ATOM    579  HG2 LYS A  38     -12.961   8.390 -10.571  1.00  0.00           H  
ATOM    580  HG3 LYS A  38     -13.371   6.955  -9.629  1.00  0.00           H  
ATOM    581  HD2 LYS A  38     -12.077   7.670  -7.788  1.00  0.00           H  
ATOM    582  HD3 LYS A  38     -11.253   8.901  -8.748  1.00  0.00           H  
ATOM    583  HE2 LYS A  38     -12.859   9.976  -7.320  1.00  0.00           H  
ATOM    584  HE3 LYS A  38     -13.417  10.089  -8.986  1.00  0.00           H  
ATOM    585  HZ1 LYS A  38     -15.178   9.492  -7.383  1.00  0.00           H  
ATOM    586  HZ2 LYS A  38     -14.362   8.053  -7.046  1.00  0.00           H  
ATOM    587  HZ3 LYS A  38     -14.975   8.331  -8.596  1.00  0.00           H  
ATOM    588  N   GLY A  39     -12.352   4.420  -8.383  1.00  0.00           N  
ATOM    589  CA  GLY A  39     -13.191   3.255  -8.209  1.00  0.00           C  
ATOM    590  C   GLY A  39     -12.626   2.340  -7.152  1.00  0.00           C  
ATOM    591  O   GLY A  39     -13.297   1.422  -6.675  1.00  0.00           O  
ATOM    592  H   GLY A  39     -12.287   5.082  -7.662  1.00  0.00           H  
ATOM    593  HA2 GLY A  39     -14.179   3.569  -7.912  1.00  0.00           H  
ATOM    594  HA3 GLY A  39     -13.252   2.717  -9.144  1.00  0.00           H  
ATOM    595  N   GLY A  40     -11.376   2.593  -6.787  1.00  0.00           N  
ATOM    596  CA  GLY A  40     -10.727   1.798  -5.774  1.00  0.00           C  
ATOM    597  C   GLY A  40     -11.062   2.279  -4.382  1.00  0.00           C  
ATOM    598  O   GLY A  40     -11.600   3.373  -4.209  1.00  0.00           O  
ATOM    599  H   GLY A  40     -10.889   3.327  -7.216  1.00  0.00           H  
ATOM    600  HA2 GLY A  40     -11.046   0.770  -5.878  1.00  0.00           H  
ATOM    601  HA3 GLY A  40      -9.657   1.849  -5.916  1.00  0.00           H  
ATOM    602  N   ALA A  41     -10.737   1.464  -3.391  1.00  0.00           N  
ATOM    603  CA  ALA A  41     -11.008   1.791  -1.998  1.00  0.00           C  
ATOM    604  C   ALA A  41     -10.245   3.039  -1.553  1.00  0.00           C  
ATOM    605  O   ALA A  41     -10.737   3.814  -0.737  1.00  0.00           O  
ATOM    606  CB  ALA A  41     -10.658   0.610  -1.111  1.00  0.00           C  
ATOM    607  H   ALA A  41     -10.309   0.603  -3.605  1.00  0.00           H  
ATOM    608  HA  ALA A  41     -12.068   1.978  -1.904  1.00  0.00           H  
ATOM    609  HB1 ALA A  41     -11.170  -0.273  -1.466  1.00  0.00           H  
ATOM    610  HB2 ALA A  41     -10.964   0.819  -0.100  1.00  0.00           H  
ATOM    611  HB3 ALA A  41      -9.591   0.442  -1.139  1.00  0.00           H  
ATOM    612  N   VAL A  42      -9.051   3.238  -2.104  1.00  0.00           N  
ATOM    613  CA  VAL A  42      -8.231   4.395  -1.755  1.00  0.00           C  
ATOM    614  C   VAL A  42      -8.871   5.692  -2.254  1.00  0.00           C  
ATOM    615  O   VAL A  42      -8.737   6.748  -1.628  1.00  0.00           O  
ATOM    616  CB  VAL A  42      -6.801   4.257  -2.325  1.00  0.00           C  
ATOM    617  CG1 VAL A  42      -6.003   5.540  -2.134  1.00  0.00           C  
ATOM    618  CG2 VAL A  42      -6.086   3.087  -1.668  1.00  0.00           C  
ATOM    619  H   VAL A  42      -8.711   2.590  -2.760  1.00  0.00           H  
ATOM    620  HA  VAL A  42      -8.162   4.436  -0.678  1.00  0.00           H  
ATOM    621  HB  VAL A  42      -6.872   4.058  -3.384  1.00  0.00           H  
ATOM    622 HG11 VAL A  42      -6.474   6.337  -2.687  1.00  0.00           H  
ATOM    623 HG12 VAL A  42      -4.995   5.395  -2.496  1.00  0.00           H  
ATOM    624 HG13 VAL A  42      -5.977   5.793  -1.085  1.00  0.00           H  
ATOM    625 HG21 VAL A  42      -5.101   2.981  -2.098  1.00  0.00           H  
ATOM    626 HG22 VAL A  42      -6.651   2.182  -1.833  1.00  0.00           H  
ATOM    627 HG23 VAL A  42      -5.997   3.268  -0.607  1.00  0.00           H  
ATOM    628  N   ALA A  43      -9.605   5.597  -3.357  1.00  0.00           N  
ATOM    629  CA  ALA A  43     -10.272   6.753  -3.942  1.00  0.00           C  
ATOM    630  C   ALA A  43     -11.452   7.194  -3.084  1.00  0.00           C  
ATOM    631  O   ALA A  43     -12.028   8.260  -3.299  1.00  0.00           O  
ATOM    632  CB  ALA A  43     -10.727   6.435  -5.358  1.00  0.00           C  
ATOM    633  H   ALA A  43      -9.715   4.720  -3.783  1.00  0.00           H  
ATOM    634  HA  ALA A  43      -9.558   7.559  -3.991  1.00  0.00           H  
ATOM    635  HB1 ALA A  43     -11.275   5.503  -5.362  1.00  0.00           H  
ATOM    636  HB2 ALA A  43      -9.863   6.350  -6.003  1.00  0.00           H  
ATOM    637  HB3 ALA A  43     -11.366   7.228  -5.718  1.00  0.00           H  
ATOM    638  N   ALA A  44     -11.800   6.371  -2.104  1.00  0.00           N  
ATOM    639  CA  ALA A  44     -12.903   6.677  -1.209  1.00  0.00           C  
ATOM    640  C   ALA A  44     -12.424   7.493  -0.010  1.00  0.00           C  
ATOM    641  O   ALA A  44     -13.225   8.101   0.697  1.00  0.00           O  
ATOM    642  CB  ALA A  44     -13.580   5.396  -0.744  1.00  0.00           C  
ATOM    643  H   ALA A  44     -11.301   5.535  -1.981  1.00  0.00           H  
ATOM    644  HA  ALA A  44     -13.626   7.258  -1.762  1.00  0.00           H  
ATOM    645  HB1 ALA A  44     -13.012   4.961   0.065  1.00  0.00           H  
ATOM    646  HB2 ALA A  44     -13.628   4.695  -1.565  1.00  0.00           H  
ATOM    647  HB3 ALA A  44     -14.579   5.620  -0.402  1.00  0.00           H  
ATOM    648  N   ASP A  45     -11.114   7.508   0.207  1.00  0.00           N  
ATOM    649  CA  ASP A  45     -10.531   8.257   1.316  1.00  0.00           C  
ATOM    650  C   ASP A  45     -10.043   9.613   0.826  1.00  0.00           C  
ATOM    651  O   ASP A  45     -10.690  10.631   1.056  1.00  0.00           O  
ATOM    652  CB  ASP A  45      -9.380   7.483   1.960  1.00  0.00           C  
ATOM    653  CG  ASP A  45      -8.920   8.127   3.253  1.00  0.00           C  
ATOM    654  OD1 ASP A  45      -8.191   9.139   3.195  1.00  0.00           O  
ATOM    655  OD2 ASP A  45      -9.296   7.632   4.337  1.00  0.00           O  
ATOM    656  H   ASP A  45     -10.526   7.019  -0.401  1.00  0.00           H  
ATOM    657  HA  ASP A  45     -11.308   8.411   2.053  1.00  0.00           H  
ATOM    658  HB2 ASP A  45      -9.703   6.475   2.173  1.00  0.00           H  
ATOM    659  HB3 ASP A  45      -8.544   7.453   1.276  1.00  0.00           H  
ATOM    660  N   GLY A  46      -8.907   9.622   0.138  1.00  0.00           N  
ATOM    661  CA  GLY A  46      -8.377  10.865  -0.389  1.00  0.00           C  
ATOM    662  C   GLY A  46      -7.082  11.316   0.270  1.00  0.00           C  
ATOM    663  O   GLY A  46      -6.331  12.095  -0.321  1.00  0.00           O  
ATOM    664  H   GLY A  46      -8.428   8.782  -0.016  1.00  0.00           H  
ATOM    665  HA2 GLY A  46      -8.199  10.741  -1.447  1.00  0.00           H  
ATOM    666  HA3 GLY A  46      -9.119  11.637  -0.253  1.00  0.00           H  
ATOM    667  N   ARG A  47      -6.801  10.831   1.478  1.00  0.00           N  
ATOM    668  CA  ARG A  47      -5.582  11.226   2.195  1.00  0.00           C  
ATOM    669  C   ARG A  47      -4.327  10.700   1.498  1.00  0.00           C  
ATOM    670  O   ARG A  47      -3.243  11.267   1.641  1.00  0.00           O  
ATOM    671  CB  ARG A  47      -5.626  10.748   3.650  1.00  0.00           C  
ATOM    672  CG  ARG A  47      -6.314  11.732   4.586  1.00  0.00           C  
ATOM    673  CD  ARG A  47      -6.578  11.121   5.952  1.00  0.00           C  
ATOM    674  NE  ARG A  47      -7.513  10.003   5.881  1.00  0.00           N  
ATOM    675  CZ  ARG A  47      -8.122   9.473   6.942  1.00  0.00           C  
ATOM    676  NH1 ARG A  47      -7.899   9.953   8.158  1.00  0.00           N  
ATOM    677  NH2 ARG A  47      -8.947   8.449   6.782  1.00  0.00           N  
ATOM    678  H   ARG A  47      -7.426  10.197   1.904  1.00  0.00           H  
ATOM    679  HA  ARG A  47      -5.541  12.305   2.189  1.00  0.00           H  
ATOM    680  HB2 ARG A  47      -6.159   9.809   3.697  1.00  0.00           H  
ATOM    681  HB3 ARG A  47      -4.615  10.595   4.002  1.00  0.00           H  
ATOM    682  HG2 ARG A  47      -5.681  12.596   4.711  1.00  0.00           H  
ATOM    683  HG3 ARG A  47      -7.254  12.031   4.147  1.00  0.00           H  
ATOM    684  HD2 ARG A  47      -5.643  10.770   6.364  1.00  0.00           H  
ATOM    685  HD3 ARG A  47      -6.990  11.882   6.597  1.00  0.00           H  
ATOM    686  HE  ARG A  47      -7.700   9.621   4.986  1.00  0.00           H  
ATOM    687 HH11 ARG A  47      -7.267  10.719   8.293  1.00  0.00           H  
ATOM    688 HH12 ARG A  47      -8.365   9.549   8.952  1.00  0.00           H  
ATOM    689 HH21 ARG A  47      -9.111   8.067   5.857  1.00  0.00           H  
ATOM    690 HH22 ARG A  47      -9.414   8.047   7.575  1.00  0.00           H  
ATOM    691  N   ILE A  48      -4.482   9.627   0.740  1.00  0.00           N  
ATOM    692  CA  ILE A  48      -3.363   9.032   0.021  1.00  0.00           C  
ATOM    693  C   ILE A  48      -3.216   9.671  -1.357  1.00  0.00           C  
ATOM    694  O   ILE A  48      -4.206   9.873  -2.064  1.00  0.00           O  
ATOM    695  CB  ILE A  48      -3.538   7.503  -0.132  1.00  0.00           C  
ATOM    696  CG1 ILE A  48      -3.616   6.845   1.247  1.00  0.00           C  
ATOM    697  CG2 ILE A  48      -2.396   6.901  -0.947  1.00  0.00           C  
ATOM    698  CD1 ILE A  48      -3.881   5.356   1.194  1.00  0.00           C  
ATOM    699  H   ILE A  48      -5.373   9.236   0.648  1.00  0.00           H  
ATOM    700  HA  ILE A  48      -2.466   9.218   0.591  1.00  0.00           H  
ATOM    701  HB  ILE A  48      -4.460   7.320  -0.662  1.00  0.00           H  
ATOM    702 HG12 ILE A  48      -2.680   6.997   1.764  1.00  0.00           H  
ATOM    703 HG13 ILE A  48      -4.414   7.308   1.811  1.00  0.00           H  
ATOM    704 HG21 ILE A  48      -2.406   7.319  -1.943  1.00  0.00           H  
ATOM    705 HG22 ILE A  48      -2.521   5.829  -1.004  1.00  0.00           H  
ATOM    706 HG23 ILE A  48      -1.454   7.130  -0.471  1.00  0.00           H  
ATOM    707 HD11 ILE A  48      -3.727   4.928   2.173  1.00  0.00           H  
ATOM    708 HD12 ILE A  48      -3.206   4.894   0.486  1.00  0.00           H  
ATOM    709 HD13 ILE A  48      -4.901   5.186   0.883  1.00  0.00           H  
ATOM    710  N   GLU A  49      -1.984   9.994  -1.720  1.00  0.00           N  
ATOM    711  CA  GLU A  49      -1.691  10.610  -3.008  1.00  0.00           C  
ATOM    712  C   GLU A  49      -0.499   9.910  -3.669  1.00  0.00           C  
ATOM    713  O   GLU A  49       0.269   9.218  -2.996  1.00  0.00           O  
ATOM    714  CB  GLU A  49      -1.383  12.103  -2.817  1.00  0.00           C  
ATOM    715  CG  GLU A  49      -0.046  12.361  -2.147  1.00  0.00           C  
ATOM    716  CD  GLU A  49       0.173  13.815  -1.815  1.00  0.00           C  
ATOM    717  OE1 GLU A  49      -0.403  14.288  -0.816  1.00  0.00           O  
ATOM    718  OE2 GLU A  49       0.926  14.489  -2.550  1.00  0.00           O  
ATOM    719  H   GLU A  49      -1.236   9.803  -1.100  1.00  0.00           H  
ATOM    720  HA  GLU A  49      -2.562  10.502  -3.637  1.00  0.00           H  
ATOM    721  HB2 GLU A  49      -1.376  12.583  -3.784  1.00  0.00           H  
ATOM    722  HB3 GLU A  49      -2.157  12.547  -2.210  1.00  0.00           H  
ATOM    723  HG2 GLU A  49       0.000  11.788  -1.233  1.00  0.00           H  
ATOM    724  HG3 GLU A  49       0.741  12.035  -2.812  1.00  0.00           H  
ATOM    725  N   PRO A  50      -0.336  10.056  -4.996  1.00  0.00           N  
ATOM    726  CA  PRO A  50       0.786   9.455  -5.717  1.00  0.00           C  
ATOM    727  C   PRO A  50       2.110  10.016  -5.214  1.00  0.00           C  
ATOM    728  O   PRO A  50       2.415  11.193  -5.419  1.00  0.00           O  
ATOM    729  CB  PRO A  50       0.547   9.850  -7.180  1.00  0.00           C  
ATOM    730  CG  PRO A  50      -0.891  10.234  -7.246  1.00  0.00           C  
ATOM    731  CD  PRO A  50      -1.225  10.806  -5.898  1.00  0.00           C  
ATOM    732  HA  PRO A  50       0.789   8.378  -5.620  1.00  0.00           H  
ATOM    733  HB2 PRO A  50       1.191  10.677  -7.439  1.00  0.00           H  
ATOM    734  HB3 PRO A  50       0.761   9.008  -7.824  1.00  0.00           H  
ATOM    735  HG2 PRO A  50      -1.040  10.976  -8.017  1.00  0.00           H  
ATOM    736  HG3 PRO A  50      -1.496   9.361  -7.442  1.00  0.00           H  
ATOM    737  HD2 PRO A  50      -1.005  11.863  -5.869  1.00  0.00           H  
ATOM    738  HD3 PRO A  50      -2.261  10.625  -5.656  1.00  0.00           H  
ATOM    739  N   GLY A  51       2.877   9.183  -4.534  1.00  0.00           N  
ATOM    740  CA  GLY A  51       4.147   9.619  -3.996  1.00  0.00           C  
ATOM    741  C   GLY A  51       4.300   9.242  -2.538  1.00  0.00           C  
ATOM    742  O   GLY A  51       5.402   9.291  -1.989  1.00  0.00           O  
ATOM    743  H   GLY A  51       2.586   8.254  -4.408  1.00  0.00           H  
ATOM    744  HA2 GLY A  51       4.945   9.162  -4.563  1.00  0.00           H  
ATOM    745  HA3 GLY A  51       4.218  10.692  -4.089  1.00  0.00           H  
ATOM    746  N   ASP A  52       3.189   8.878  -1.905  1.00  0.00           N  
ATOM    747  CA  ASP A  52       3.204   8.469  -0.503  1.00  0.00           C  
ATOM    748  C   ASP A  52       3.928   7.137  -0.359  1.00  0.00           C  
ATOM    749  O   ASP A  52       3.814   6.268  -1.226  1.00  0.00           O  
ATOM    750  CB  ASP A  52       1.779   8.332   0.047  1.00  0.00           C  
ATOM    751  CG  ASP A  52       1.084   9.663   0.263  1.00  0.00           C  
ATOM    752  OD1 ASP A  52       1.771  10.688   0.461  1.00  0.00           O  
ATOM    753  OD2 ASP A  52      -0.162   9.693   0.241  1.00  0.00           O  
ATOM    754  H   ASP A  52       2.333   8.898  -2.388  1.00  0.00           H  
ATOM    755  HA  ASP A  52       3.734   9.221   0.063  1.00  0.00           H  
ATOM    756  HB2 ASP A  52       1.190   7.754  -0.650  1.00  0.00           H  
ATOM    757  HB3 ASP A  52       1.819   7.811   0.990  1.00  0.00           H  
ATOM    758  N   MET A  53       4.671   6.976   0.724  1.00  0.00           N  
ATOM    759  CA  MET A  53       5.406   5.742   0.956  1.00  0.00           C  
ATOM    760  C   MET A  53       4.625   4.820   1.879  1.00  0.00           C  
ATOM    761  O   MET A  53       4.103   5.254   2.902  1.00  0.00           O  
ATOM    762  CB  MET A  53       6.784   6.036   1.553  1.00  0.00           C  
ATOM    763  CG  MET A  53       7.654   4.797   1.710  1.00  0.00           C  
ATOM    764  SD  MET A  53       9.391   5.194   1.989  1.00  0.00           S  
ATOM    765  CE  MET A  53       9.335   5.902   3.634  1.00  0.00           C  
ATOM    766  H   MET A  53       4.725   7.702   1.386  1.00  0.00           H  
ATOM    767  HA  MET A  53       5.537   5.250   0.002  1.00  0.00           H  
ATOM    768  HB2 MET A  53       7.301   6.733   0.907  1.00  0.00           H  
ATOM    769  HB3 MET A  53       6.654   6.485   2.525  1.00  0.00           H  
ATOM    770  HG2 MET A  53       7.292   4.225   2.551  1.00  0.00           H  
ATOM    771  HG3 MET A  53       7.574   4.202   0.811  1.00  0.00           H  
ATOM    772  HE1 MET A  53       8.652   6.739   3.646  1.00  0.00           H  
ATOM    773  HE2 MET A  53      10.322   6.242   3.914  1.00  0.00           H  
ATOM    774  HE3 MET A  53       9.001   5.154   4.336  1.00  0.00           H  
ATOM    775  N   LEU A  54       4.539   3.551   1.506  1.00  0.00           N  
ATOM    776  CA  LEU A  54       3.829   2.569   2.311  1.00  0.00           C  
ATOM    777  C   LEU A  54       4.757   1.996   3.373  1.00  0.00           C  
ATOM    778  O   LEU A  54       5.777   1.387   3.051  1.00  0.00           O  
ATOM    779  CB  LEU A  54       3.279   1.442   1.432  1.00  0.00           C  
ATOM    780  CG  LEU A  54       1.984   1.769   0.688  1.00  0.00           C  
ATOM    781  CD1 LEU A  54       1.667   0.685  -0.328  1.00  0.00           C  
ATOM    782  CD2 LEU A  54       0.831   1.931   1.669  1.00  0.00           C  
ATOM    783  H   LEU A  54       4.976   3.264   0.672  1.00  0.00           H  
ATOM    784  HA  LEU A  54       3.007   3.069   2.799  1.00  0.00           H  
ATOM    785  HB2 LEU A  54       4.033   1.183   0.701  1.00  0.00           H  
ATOM    786  HB3 LEU A  54       3.099   0.581   2.058  1.00  0.00           H  
ATOM    787  HG  LEU A  54       2.105   2.701   0.154  1.00  0.00           H  
ATOM    788 HD11 LEU A  54       1.522  -0.257   0.184  1.00  0.00           H  
ATOM    789 HD12 LEU A  54       2.488   0.593  -1.025  1.00  0.00           H  
ATOM    790 HD13 LEU A  54       0.767   0.945  -0.866  1.00  0.00           H  
ATOM    791 HD21 LEU A  54       0.978   2.828   2.253  1.00  0.00           H  
ATOM    792 HD22 LEU A  54       0.797   1.076   2.328  1.00  0.00           H  
ATOM    793 HD23 LEU A  54      -0.100   2.004   1.126  1.00  0.00           H  
ATOM    794  N   LEU A  55       4.417   2.213   4.633  1.00  0.00           N  
ATOM    795  CA  LEU A  55       5.232   1.719   5.733  1.00  0.00           C  
ATOM    796  C   LEU A  55       4.718   0.373   6.229  1.00  0.00           C  
ATOM    797  O   LEU A  55       5.353  -0.661   6.034  1.00  0.00           O  
ATOM    798  CB  LEU A  55       5.239   2.718   6.893  1.00  0.00           C  
ATOM    799  CG  LEU A  55       5.682   4.144   6.548  1.00  0.00           C  
ATOM    800  CD1 LEU A  55       5.772   4.986   7.810  1.00  0.00           C  
ATOM    801  CD2 LEU A  55       7.020   4.132   5.823  1.00  0.00           C  
ATOM    802  H   LEU A  55       3.599   2.723   4.831  1.00  0.00           H  
ATOM    803  HA  LEU A  55       6.241   1.594   5.371  1.00  0.00           H  
ATOM    804  HB2 LEU A  55       4.238   2.766   7.299  1.00  0.00           H  
ATOM    805  HB3 LEU A  55       5.899   2.336   7.658  1.00  0.00           H  
ATOM    806  HG  LEU A  55       4.947   4.596   5.894  1.00  0.00           H  
ATOM    807 HD11 LEU A  55       4.821   4.974   8.320  1.00  0.00           H  
ATOM    808 HD12 LEU A  55       6.027   6.003   7.549  1.00  0.00           H  
ATOM    809 HD13 LEU A  55       6.535   4.581   8.460  1.00  0.00           H  
ATOM    810 HD21 LEU A  55       7.351   5.145   5.662  1.00  0.00           H  
ATOM    811 HD22 LEU A  55       6.909   3.633   4.871  1.00  0.00           H  
ATOM    812 HD23 LEU A  55       7.749   3.605   6.422  1.00  0.00           H  
ATOM    813  N   GLN A  56       3.553   0.394   6.855  1.00  0.00           N  
ATOM    814  CA  GLN A  56       2.963  -0.816   7.401  1.00  0.00           C  
ATOM    815  C   GLN A  56       1.586  -1.073   6.803  1.00  0.00           C  
ATOM    816  O   GLN A  56       0.788  -0.148   6.632  1.00  0.00           O  
ATOM    817  CB  GLN A  56       2.861  -0.693   8.926  1.00  0.00           C  
ATOM    818  CG  GLN A  56       2.188  -1.874   9.612  1.00  0.00           C  
ATOM    819  CD  GLN A  56       2.126  -1.723  11.123  1.00  0.00           C  
ATOM    820  OE1 GLN A  56       1.199  -2.211  11.768  1.00  0.00           O  
ATOM    821  NE2 GLN A  56       3.108  -1.040  11.696  1.00  0.00           N  
ATOM    822  H   GLN A  56       3.074   1.241   6.942  1.00  0.00           H  
ATOM    823  HA  GLN A  56       3.611  -1.641   7.156  1.00  0.00           H  
ATOM    824  HB2 GLN A  56       3.855  -0.597   9.330  1.00  0.00           H  
ATOM    825  HB3 GLN A  56       2.300   0.198   9.165  1.00  0.00           H  
ATOM    826  HG2 GLN A  56       1.180  -1.962   9.233  1.00  0.00           H  
ATOM    827  HG3 GLN A  56       2.740  -2.772   9.378  1.00  0.00           H  
ATOM    828 HE21 GLN A  56       3.813  -0.669  11.124  1.00  0.00           H  
ATOM    829 HE22 GLN A  56       3.095  -0.935  12.672  1.00  0.00           H  
ATOM    830  N   VAL A  57       1.320  -2.324   6.466  1.00  0.00           N  
ATOM    831  CA  VAL A  57       0.038  -2.712   5.912  1.00  0.00           C  
ATOM    832  C   VAL A  57      -0.536  -3.881   6.703  1.00  0.00           C  
ATOM    833  O   VAL A  57      -0.078  -5.016   6.572  1.00  0.00           O  
ATOM    834  CB  VAL A  57       0.140  -3.099   4.421  1.00  0.00           C  
ATOM    835  CG1 VAL A  57      -1.196  -3.617   3.915  1.00  0.00           C  
ATOM    836  CG2 VAL A  57       0.597  -1.911   3.590  1.00  0.00           C  
ATOM    837  H   VAL A  57       2.010  -3.013   6.600  1.00  0.00           H  
ATOM    838  HA  VAL A  57      -0.632  -1.869   6.000  1.00  0.00           H  
ATOM    839  HB  VAL A  57       0.874  -3.889   4.320  1.00  0.00           H  
ATOM    840 HG11 VAL A  57      -1.154  -3.739   2.844  1.00  0.00           H  
ATOM    841 HG12 VAL A  57      -1.972  -2.913   4.167  1.00  0.00           H  
ATOM    842 HG13 VAL A  57      -1.412  -4.568   4.377  1.00  0.00           H  
ATOM    843 HG21 VAL A  57      -0.095  -1.092   3.724  1.00  0.00           H  
ATOM    844 HG22 VAL A  57       0.627  -2.191   2.547  1.00  0.00           H  
ATOM    845 HG23 VAL A  57       1.581  -1.605   3.910  1.00  0.00           H  
ATOM    846  N   ASN A  58      -1.522  -3.575   7.542  1.00  0.00           N  
ATOM    847  CA  ASN A  58      -2.190  -4.572   8.378  1.00  0.00           C  
ATOM    848  C   ASN A  58      -1.200  -5.410   9.183  1.00  0.00           C  
ATOM    849  O   ASN A  58      -0.937  -6.565   8.840  1.00  0.00           O  
ATOM    850  CB  ASN A  58      -3.069  -5.496   7.534  1.00  0.00           C  
ATOM    851  CG  ASN A  58      -4.407  -4.876   7.197  1.00  0.00           C  
ATOM    852  OD1 ASN A  58      -4.587  -4.306   6.123  1.00  0.00           O  
ATOM    853  ND2 ASN A  58      -5.352  -4.977   8.117  1.00  0.00           N  
ATOM    854  H   ASN A  58      -1.822  -2.644   7.591  1.00  0.00           H  
ATOM    855  HA  ASN A  58      -2.823  -4.038   9.072  1.00  0.00           H  
ATOM    856  HB2 ASN A  58      -2.559  -5.727   6.612  1.00  0.00           H  
ATOM    857  HB3 ASN A  58      -3.245  -6.409   8.080  1.00  0.00           H  
ATOM    858 HD21 ASN A  58      -5.133  -5.443   8.956  1.00  0.00           H  
ATOM    859 HD22 ASN A  58      -6.229  -4.585   7.926  1.00  0.00           H  
ATOM    860  N   ASP A  59      -0.633  -4.802  10.231  1.00  0.00           N  
ATOM    861  CA  ASP A  59       0.317  -5.470  11.138  1.00  0.00           C  
ATOM    862  C   ASP A  59       1.710  -5.643  10.531  1.00  0.00           C  
ATOM    863  O   ASP A  59       2.715  -5.409  11.204  1.00  0.00           O  
ATOM    864  CB  ASP A  59      -0.215  -6.835  11.590  1.00  0.00           C  
ATOM    865  CG  ASP A  59      -1.424  -6.720  12.489  1.00  0.00           C  
ATOM    866  OD1 ASP A  59      -1.353  -5.977  13.491  1.00  0.00           O  
ATOM    867  OD2 ASP A  59      -2.454  -7.364  12.196  1.00  0.00           O  
ATOM    868  H   ASP A  59      -0.859  -3.866  10.405  1.00  0.00           H  
ATOM    869  HA  ASP A  59       0.409  -4.843  12.012  1.00  0.00           H  
ATOM    870  HB2 ASP A  59      -0.494  -7.409  10.719  1.00  0.00           H  
ATOM    871  HB3 ASP A  59       0.562  -7.359  12.126  1.00  0.00           H  
ATOM    872  N   VAL A  60       1.775  -6.059   9.276  1.00  0.00           N  
ATOM    873  CA  VAL A  60       3.054  -6.282   8.614  1.00  0.00           C  
ATOM    874  C   VAL A  60       3.720  -4.968   8.223  1.00  0.00           C  
ATOM    875  O   VAL A  60       3.154  -4.163   7.482  1.00  0.00           O  
ATOM    876  CB  VAL A  60       2.907  -7.164   7.357  1.00  0.00           C  
ATOM    877  CG1 VAL A  60       4.249  -7.771   6.978  1.00  0.00           C  
ATOM    878  CG2 VAL A  60       1.876  -8.258   7.583  1.00  0.00           C  
ATOM    879  H   VAL A  60       0.941  -6.217   8.780  1.00  0.00           H  
ATOM    880  HA  VAL A  60       3.698  -6.802   9.308  1.00  0.00           H  
ATOM    881  HB  VAL A  60       2.571  -6.543   6.540  1.00  0.00           H  
ATOM    882 HG11 VAL A  60       4.981  -6.985   6.859  1.00  0.00           H  
ATOM    883 HG12 VAL A  60       4.152  -8.314   6.052  1.00  0.00           H  
ATOM    884 HG13 VAL A  60       4.571  -8.446   7.758  1.00  0.00           H  
ATOM    885 HG21 VAL A  60       2.190  -8.879   8.408  1.00  0.00           H  
ATOM    886 HG22 VAL A  60       1.788  -8.861   6.692  1.00  0.00           H  
ATOM    887 HG23 VAL A  60       0.919  -7.812   7.813  1.00  0.00           H  
ATOM    888  N   ASN A  61       4.926  -4.761   8.730  1.00  0.00           N  
ATOM    889  CA  ASN A  61       5.693  -3.559   8.438  1.00  0.00           C  
ATOM    890  C   ASN A  61       6.690  -3.843   7.318  1.00  0.00           C  
ATOM    891  O   ASN A  61       7.411  -4.839   7.372  1.00  0.00           O  
ATOM    892  CB  ASN A  61       6.422  -3.087   9.698  1.00  0.00           C  
ATOM    893  CG  ASN A  61       6.973  -1.684   9.561  1.00  0.00           C  
ATOM    894  OD1 ASN A  61       6.469  -0.882   8.778  1.00  0.00           O  
ATOM    895  ND2 ASN A  61       8.007  -1.371  10.326  1.00  0.00           N  
ATOM    896  H   ASN A  61       5.318  -5.443   9.318  1.00  0.00           H  
ATOM    897  HA  ASN A  61       5.006  -2.792   8.111  1.00  0.00           H  
ATOM    898  HB2 ASN A  61       5.731  -3.101  10.528  1.00  0.00           H  
ATOM    899  HB3 ASN A  61       7.240  -3.761   9.907  1.00  0.00           H  
ATOM    900 HD21 ASN A  61       8.361  -2.057  10.937  1.00  0.00           H  
ATOM    901 HD22 ASN A  61       8.377  -0.457  10.258  1.00  0.00           H  
ATOM    902  N   PHE A  62       6.722  -2.986   6.305  1.00  0.00           N  
ATOM    903  CA  PHE A  62       7.622  -3.180   5.169  1.00  0.00           C  
ATOM    904  C   PHE A  62       8.829  -2.248   5.238  1.00  0.00           C  
ATOM    905  O   PHE A  62       9.652  -2.230   4.325  1.00  0.00           O  
ATOM    906  CB  PHE A  62       6.883  -2.938   3.849  1.00  0.00           C  
ATOM    907  CG  PHE A  62       5.662  -3.796   3.658  1.00  0.00           C  
ATOM    908  CD1 PHE A  62       5.677  -5.140   3.996  1.00  0.00           C  
ATOM    909  CD2 PHE A  62       4.500  -3.256   3.133  1.00  0.00           C  
ATOM    910  CE1 PHE A  62       4.556  -5.925   3.816  1.00  0.00           C  
ATOM    911  CE2 PHE A  62       3.376  -4.038   2.949  1.00  0.00           C  
ATOM    912  CZ  PHE A  62       3.404  -5.375   3.293  1.00  0.00           C  
ATOM    913  H   PHE A  62       6.127  -2.199   6.317  1.00  0.00           H  
ATOM    914  HA  PHE A  62       7.968  -4.206   5.193  1.00  0.00           H  
ATOM    915  HB2 PHE A  62       6.568  -1.907   3.807  1.00  0.00           H  
ATOM    916  HB3 PHE A  62       7.559  -3.135   3.029  1.00  0.00           H  
ATOM    917  HD1 PHE A  62       6.579  -5.574   4.407  1.00  0.00           H  
ATOM    918  HD2 PHE A  62       4.476  -2.210   2.865  1.00  0.00           H  
ATOM    919  HE1 PHE A  62       4.580  -6.970   4.084  1.00  0.00           H  
ATOM    920  HE2 PHE A  62       2.476  -3.604   2.542  1.00  0.00           H  
ATOM    921  HZ  PHE A  62       2.527  -5.989   3.150  1.00  0.00           H  
ATOM    922  N   GLU A  63       8.940  -1.494   6.328  1.00  0.00           N  
ATOM    923  CA  GLU A  63      10.043  -0.549   6.505  1.00  0.00           C  
ATOM    924  C   GLU A  63      11.410  -1.231   6.432  1.00  0.00           C  
ATOM    925  O   GLU A  63      12.384  -0.623   5.998  1.00  0.00           O  
ATOM    926  CB  GLU A  63       9.908   0.181   7.837  1.00  0.00           C  
ATOM    927  CG  GLU A  63       8.810   1.230   7.849  1.00  0.00           C  
ATOM    928  CD  GLU A  63       8.639   1.868   9.210  1.00  0.00           C  
ATOM    929  OE1 GLU A  63       8.912   1.192  10.226  1.00  0.00           O  
ATOM    930  OE2 GLU A  63       8.240   3.047   9.277  1.00  0.00           O  
ATOM    931  H   GLU A  63       8.257  -1.566   7.027  1.00  0.00           H  
ATOM    932  HA  GLU A  63       9.979   0.177   5.708  1.00  0.00           H  
ATOM    933  HB2 GLU A  63       9.697  -0.544   8.610  1.00  0.00           H  
ATOM    934  HB3 GLU A  63      10.845   0.667   8.059  1.00  0.00           H  
ATOM    935  HG2 GLU A  63       9.060   2.001   7.138  1.00  0.00           H  
ATOM    936  HG3 GLU A  63       7.879   0.764   7.566  1.00  0.00           H  
ATOM    937  N   ASN A  64      11.482  -2.482   6.864  1.00  0.00           N  
ATOM    938  CA  ASN A  64      12.742  -3.220   6.838  1.00  0.00           C  
ATOM    939  C   ASN A  64      12.640  -4.443   5.937  1.00  0.00           C  
ATOM    940  O   ASN A  64      13.237  -5.481   6.216  1.00  0.00           O  
ATOM    941  CB  ASN A  64      13.148  -3.650   8.251  1.00  0.00           C  
ATOM    942  CG  ASN A  64      14.229  -2.770   8.849  1.00  0.00           C  
ATOM    943  OD1 ASN A  64      15.042  -2.182   8.133  1.00  0.00           O  
ATOM    944  ND2 ASN A  64      14.246  -2.674  10.169  1.00  0.00           N  
ATOM    945  H   ASN A  64      10.672  -2.921   7.203  1.00  0.00           H  
ATOM    946  HA  ASN A  64      13.497  -2.562   6.442  1.00  0.00           H  
ATOM    947  HB2 ASN A  64      12.283  -3.608   8.894  1.00  0.00           H  
ATOM    948  HB3 ASN A  64      13.514  -4.666   8.219  1.00  0.00           H  
ATOM    949 HD21 ASN A  64      13.566  -3.170  10.678  1.00  0.00           H  
ATOM    950 HD22 ASN A  64      14.940  -2.123  10.586  1.00  0.00           H  
ATOM    951  N   MET A  65      11.883  -4.319   4.858  1.00  0.00           N  
ATOM    952  CA  MET A  65      11.712  -5.417   3.915  1.00  0.00           C  
ATOM    953  C   MET A  65      12.063  -4.965   2.503  1.00  0.00           C  
ATOM    954  O   MET A  65      12.120  -3.767   2.221  1.00  0.00           O  
ATOM    955  CB  MET A  65      10.277  -5.949   3.967  1.00  0.00           C  
ATOM    956  CG  MET A  65       9.993  -6.790   5.202  1.00  0.00           C  
ATOM    957  SD  MET A  65       8.258  -7.249   5.362  1.00  0.00           S  
ATOM    958  CE  MET A  65       7.993  -8.082   3.803  1.00  0.00           C  
ATOM    959  H   MET A  65      11.431  -3.464   4.683  1.00  0.00           H  
ATOM    960  HA  MET A  65      12.390  -6.206   4.204  1.00  0.00           H  
ATOM    961  HB2 MET A  65       9.592  -5.113   3.962  1.00  0.00           H  
ATOM    962  HB3 MET A  65      10.096  -6.558   3.093  1.00  0.00           H  
ATOM    963  HG2 MET A  65      10.581  -7.693   5.148  1.00  0.00           H  
ATOM    964  HG3 MET A  65      10.283  -6.226   6.074  1.00  0.00           H  
ATOM    965  HE1 MET A  65       8.017  -7.361   3.000  1.00  0.00           H  
ATOM    966  HE2 MET A  65       7.033  -8.575   3.816  1.00  0.00           H  
ATOM    967  HE3 MET A  65       8.771  -8.814   3.651  1.00  0.00           H  
ATOM    968  N   SER A  66      12.326  -5.921   1.624  1.00  0.00           N  
ATOM    969  CA  SER A  66      12.671  -5.615   0.250  1.00  0.00           C  
ATOM    970  C   SER A  66      11.433  -5.200  -0.534  1.00  0.00           C  
ATOM    971  O   SER A  66      10.307  -5.517  -0.146  1.00  0.00           O  
ATOM    972  CB  SER A  66      13.323  -6.831  -0.405  1.00  0.00           C  
ATOM    973  OG  SER A  66      12.380  -7.872  -0.602  1.00  0.00           O  
ATOM    974  H   SER A  66      12.289  -6.859   1.910  1.00  0.00           H  
ATOM    975  HA  SER A  66      13.374  -4.796   0.255  1.00  0.00           H  
ATOM    976  HB2 SER A  66      13.733  -6.549  -1.362  1.00  0.00           H  
ATOM    977  HB3 SER A  66      14.113  -7.197   0.232  1.00  0.00           H  
ATOM    978  HG  SER A  66      12.512  -8.556   0.073  1.00  0.00           H  
ATOM    979  N   ASN A  67      11.647  -4.506  -1.645  1.00  0.00           N  
ATOM    980  CA  ASN A  67      10.545  -4.050  -2.485  1.00  0.00           C  
ATOM    981  C   ASN A  67       9.754  -5.244  -3.003  1.00  0.00           C  
ATOM    982  O   ASN A  67       8.529  -5.189  -3.124  1.00  0.00           O  
ATOM    983  CB  ASN A  67      11.060  -3.230  -3.670  1.00  0.00           C  
ATOM    984  CG  ASN A  67      11.755  -1.943  -3.257  1.00  0.00           C  
ATOM    985  OD1 ASN A  67      11.453  -1.357  -2.219  1.00  0.00           O  
ATOM    986  ND2 ASN A  67      12.692  -1.492  -4.081  1.00  0.00           N  
ATOM    987  H   ASN A  67      12.572  -4.296  -1.906  1.00  0.00           H  
ATOM    988  HA  ASN A  67       9.898  -3.434  -1.878  1.00  0.00           H  
ATOM    989  HB2 ASN A  67      11.761  -3.826  -4.232  1.00  0.00           H  
ATOM    990  HB3 ASN A  67      10.227  -2.973  -4.306  1.00  0.00           H  
ATOM    991 HD21 ASN A  67      12.878  -2.008  -4.894  1.00  0.00           H  
ATOM    992 HD22 ASN A  67      13.156  -0.657  -3.847  1.00  0.00           H  
ATOM    993  N   ASP A  68      10.468  -6.325  -3.297  1.00  0.00           N  
ATOM    994  CA  ASP A  68       9.851  -7.548  -3.800  1.00  0.00           C  
ATOM    995  C   ASP A  68       8.980  -8.195  -2.732  1.00  0.00           C  
ATOM    996  O   ASP A  68       7.819  -8.526  -2.977  1.00  0.00           O  
ATOM    997  CB  ASP A  68      10.922  -8.543  -4.263  1.00  0.00           C  
ATOM    998  CG  ASP A  68      11.376  -8.302  -5.692  1.00  0.00           C  
ATOM    999  OD1 ASP A  68      12.132  -7.336  -5.926  1.00  0.00           O  
ATOM   1000  OD2 ASP A  68      10.998  -9.088  -6.584  1.00  0.00           O  
ATOM   1001  H   ASP A  68      11.441  -6.299  -3.173  1.00  0.00           H  
ATOM   1002  HA  ASP A  68       9.230  -7.283  -4.642  1.00  0.00           H  
ATOM   1003  HB2 ASP A  68      11.783  -8.458  -3.618  1.00  0.00           H  
ATOM   1004  HB3 ASP A  68      10.526  -9.546  -4.196  1.00  0.00           H  
ATOM   1005  N   ASP A  69       9.541  -8.355  -1.536  1.00  0.00           N  
ATOM   1006  CA  ASP A  69       8.828  -8.981  -0.425  1.00  0.00           C  
ATOM   1007  C   ASP A  69       7.639  -8.142   0.024  1.00  0.00           C  
ATOM   1008  O   ASP A  69       6.581  -8.682   0.352  1.00  0.00           O  
ATOM   1009  CB  ASP A  69       9.764  -9.210   0.760  1.00  0.00           C  
ATOM   1010  CG  ASP A  69      10.711 -10.368   0.532  1.00  0.00           C  
ATOM   1011  OD1 ASP A  69      10.249 -11.441   0.099  1.00  0.00           O  
ATOM   1012  OD2 ASP A  69      11.927 -10.205   0.781  1.00  0.00           O  
ATOM   1013  H   ASP A  69      10.460  -8.038  -1.395  1.00  0.00           H  
ATOM   1014  HA  ASP A  69       8.463  -9.936  -0.769  1.00  0.00           H  
ATOM   1015  HB2 ASP A  69      10.350  -8.319   0.924  1.00  0.00           H  
ATOM   1016  HB3 ASP A  69       9.176  -9.417   1.641  1.00  0.00           H  
ATOM   1017  N   ALA A  70       7.820  -6.825   0.032  1.00  0.00           N  
ATOM   1018  CA  ALA A  70       6.764  -5.906   0.430  1.00  0.00           C  
ATOM   1019  C   ALA A  70       5.513  -6.136  -0.407  1.00  0.00           C  
ATOM   1020  O   ALA A  70       4.418  -6.310   0.125  1.00  0.00           O  
ATOM   1021  CB  ALA A  70       7.245  -4.469   0.290  1.00  0.00           C  
ATOM   1022  H   ALA A  70       8.694  -6.461  -0.236  1.00  0.00           H  
ATOM   1023  HA  ALA A  70       6.533  -6.087   1.471  1.00  0.00           H  
ATOM   1024  HB1 ALA A  70       6.465  -3.796   0.614  1.00  0.00           H  
ATOM   1025  HB2 ALA A  70       7.487  -4.270  -0.743  1.00  0.00           H  
ATOM   1026  HB3 ALA A  70       8.123  -4.323   0.902  1.00  0.00           H  
ATOM   1027  N   VAL A  71       5.690  -6.166  -1.720  1.00  0.00           N  
ATOM   1028  CA  VAL A  71       4.575  -6.382  -2.630  1.00  0.00           C  
ATOM   1029  C   VAL A  71       4.015  -7.796  -2.480  1.00  0.00           C  
ATOM   1030  O   VAL A  71       2.803  -7.998  -2.551  1.00  0.00           O  
ATOM   1031  CB  VAL A  71       4.988  -6.144  -4.097  1.00  0.00           C  
ATOM   1032  CG1 VAL A  71       3.814  -6.345  -5.045  1.00  0.00           C  
ATOM   1033  CG2 VAL A  71       5.564  -4.750  -4.266  1.00  0.00           C  
ATOM   1034  H   VAL A  71       6.593  -6.037  -2.087  1.00  0.00           H  
ATOM   1035  HA  VAL A  71       3.802  -5.672  -2.375  1.00  0.00           H  
ATOM   1036  HB  VAL A  71       5.756  -6.861  -4.352  1.00  0.00           H  
ATOM   1037 HG11 VAL A  71       4.139  -6.171  -6.060  1.00  0.00           H  
ATOM   1038 HG12 VAL A  71       3.028  -5.651  -4.795  1.00  0.00           H  
ATOM   1039 HG13 VAL A  71       3.444  -7.355  -4.955  1.00  0.00           H  
ATOM   1040 HG21 VAL A  71       6.494  -4.676  -3.722  1.00  0.00           H  
ATOM   1041 HG22 VAL A  71       4.864  -4.023  -3.882  1.00  0.00           H  
ATOM   1042 HG23 VAL A  71       5.743  -4.561  -5.313  1.00  0.00           H  
ATOM   1043  N   ARG A  72       4.901  -8.769  -2.265  1.00  0.00           N  
ATOM   1044  CA  ARG A  72       4.494 -10.169  -2.102  1.00  0.00           C  
ATOM   1045  C   ARG A  72       3.472 -10.331  -0.981  1.00  0.00           C  
ATOM   1046  O   ARG A  72       2.413 -10.930  -1.179  1.00  0.00           O  
ATOM   1047  CB  ARG A  72       5.701 -11.056  -1.806  1.00  0.00           C  
ATOM   1048  CG  ARG A  72       6.526 -11.405  -3.031  1.00  0.00           C  
ATOM   1049  CD  ARG A  72       7.673 -12.337  -2.676  1.00  0.00           C  
ATOM   1050  NE  ARG A  72       8.559 -12.560  -3.814  1.00  0.00           N  
ATOM   1051  CZ  ARG A  72       9.866 -12.297  -3.809  1.00  0.00           C  
ATOM   1052  NH1 ARG A  72      10.462 -11.841  -2.709  1.00  0.00           N  
ATOM   1053  NH2 ARG A  72      10.580 -12.506  -4.908  1.00  0.00           N  
ATOM   1054  H   ARG A  72       5.856  -8.543  -2.216  1.00  0.00           H  
ATOM   1055  HA  ARG A  72       4.044 -10.490  -3.028  1.00  0.00           H  
ATOM   1056  HB2 ARG A  72       6.341 -10.545  -1.101  1.00  0.00           H  
ATOM   1057  HB3 ARG A  72       5.354 -11.975  -1.358  1.00  0.00           H  
ATOM   1058  HG2 ARG A  72       5.892 -11.895  -3.756  1.00  0.00           H  
ATOM   1059  HG3 ARG A  72       6.927 -10.494  -3.454  1.00  0.00           H  
ATOM   1060  HD2 ARG A  72       8.239 -11.900  -1.867  1.00  0.00           H  
ATOM   1061  HD3 ARG A  72       7.262 -13.285  -2.357  1.00  0.00           H  
ATOM   1062  HE  ARG A  72       8.154 -12.919  -4.634  1.00  0.00           H  
ATOM   1063 HH11 ARG A  72       9.933 -11.694  -1.867  1.00  0.00           H  
ATOM   1064 HH12 ARG A  72      11.446 -11.644  -2.713  1.00  0.00           H  
ATOM   1065 HH21 ARG A  72      10.136 -12.859  -5.736  1.00  0.00           H  
ATOM   1066 HH22 ARG A  72      11.565 -12.315  -4.917  1.00  0.00           H  
ATOM   1067  N   VAL A  73       3.797  -9.803   0.193  1.00  0.00           N  
ATOM   1068  CA  VAL A  73       2.902  -9.897   1.340  1.00  0.00           C  
ATOM   1069  C   VAL A  73       1.631  -9.102   1.088  1.00  0.00           C  
ATOM   1070  O   VAL A  73       0.530  -9.552   1.406  1.00  0.00           O  
ATOM   1071  CB  VAL A  73       3.568  -9.398   2.640  1.00  0.00           C  
ATOM   1072  CG1 VAL A  73       2.692  -9.711   3.844  1.00  0.00           C  
ATOM   1073  CG2 VAL A  73       4.945 -10.017   2.812  1.00  0.00           C  
ATOM   1074  H   VAL A  73       4.661  -9.342   0.291  1.00  0.00           H  
ATOM   1075  HA  VAL A  73       2.640 -10.936   1.471  1.00  0.00           H  
ATOM   1076  HB  VAL A  73       3.683  -8.326   2.575  1.00  0.00           H  
ATOM   1077 HG11 VAL A  73       2.523 -10.775   3.897  1.00  0.00           H  
ATOM   1078 HG12 VAL A  73       1.747  -9.201   3.745  1.00  0.00           H  
ATOM   1079 HG13 VAL A  73       3.185  -9.380   4.747  1.00  0.00           H  
ATOM   1080 HG21 VAL A  73       4.877 -11.085   2.684  1.00  0.00           H  
ATOM   1081 HG22 VAL A  73       5.320  -9.797   3.801  1.00  0.00           H  
ATOM   1082 HG23 VAL A  73       5.619  -9.609   2.073  1.00  0.00           H  
ATOM   1083  N   LEU A  74       1.790  -7.928   0.488  1.00  0.00           N  
ATOM   1084  CA  LEU A  74       0.658  -7.067   0.183  1.00  0.00           C  
ATOM   1085  C   LEU A  74      -0.332  -7.784  -0.728  1.00  0.00           C  
ATOM   1086  O   LEU A  74      -1.540  -7.668  -0.549  1.00  0.00           O  
ATOM   1087  CB  LEU A  74       1.136  -5.771  -0.478  1.00  0.00           C  
ATOM   1088  CG  LEU A  74       0.031  -4.769  -0.819  1.00  0.00           C  
ATOM   1089  CD1 LEU A  74      -0.610  -4.229   0.447  1.00  0.00           C  
ATOM   1090  CD2 LEU A  74       0.582  -3.632  -1.663  1.00  0.00           C  
ATOM   1091  H   LEU A  74       2.697  -7.632   0.248  1.00  0.00           H  
ATOM   1092  HA  LEU A  74       0.164  -6.827   1.113  1.00  0.00           H  
ATOM   1093  HB2 LEU A  74       1.834  -5.290   0.192  1.00  0.00           H  
ATOM   1094  HB3 LEU A  74       1.656  -6.026  -1.390  1.00  0.00           H  
ATOM   1095  HG  LEU A  74      -0.736  -5.270  -1.390  1.00  0.00           H  
ATOM   1096 HD11 LEU A  74       0.144  -3.766   1.062  1.00  0.00           H  
ATOM   1097 HD12 LEU A  74      -1.072  -5.040   0.991  1.00  0.00           H  
ATOM   1098 HD13 LEU A  74      -1.361  -3.498   0.186  1.00  0.00           H  
ATOM   1099 HD21 LEU A  74       1.011  -4.032  -2.570  1.00  0.00           H  
ATOM   1100 HD22 LEU A  74       1.342  -3.103  -1.106  1.00  0.00           H  
ATOM   1101 HD23 LEU A  74      -0.219  -2.951  -1.915  1.00  0.00           H  
ATOM   1102  N   ARG A  75       0.188  -8.537  -1.689  1.00  0.00           N  
ATOM   1103  CA  ARG A  75      -0.651  -9.270  -2.633  1.00  0.00           C  
ATOM   1104  C   ARG A  75      -1.561 -10.254  -1.906  1.00  0.00           C  
ATOM   1105  O   ARG A  75      -2.724 -10.420  -2.268  1.00  0.00           O  
ATOM   1106  CB  ARG A  75       0.203 -10.011  -3.662  1.00  0.00           C  
ATOM   1107  CG  ARG A  75       0.926  -9.089  -4.630  1.00  0.00           C  
ATOM   1108  CD  ARG A  75       1.590  -9.855  -5.760  1.00  0.00           C  
ATOM   1109  NE  ARG A  75       0.615 -10.310  -6.750  1.00  0.00           N  
ATOM   1110  CZ  ARG A  75       0.635  -9.963  -8.036  1.00  0.00           C  
ATOM   1111  NH1 ARG A  75       1.599  -9.183  -8.509  1.00  0.00           N  
ATOM   1112  NH2 ARG A  75      -0.318 -10.402  -8.850  1.00  0.00           N  
ATOM   1113  H   ARG A  75       1.166  -8.597  -1.771  1.00  0.00           H  
ATOM   1114  HA  ARG A  75      -1.270  -8.548  -3.147  1.00  0.00           H  
ATOM   1115  HB2 ARG A  75       0.942 -10.600  -3.138  1.00  0.00           H  
ATOM   1116  HB3 ARG A  75      -0.435 -10.671  -4.231  1.00  0.00           H  
ATOM   1117  HG2 ARG A  75       0.213  -8.400  -5.053  1.00  0.00           H  
ATOM   1118  HG3 ARG A  75       1.683  -8.537  -4.089  1.00  0.00           H  
ATOM   1119  HD2 ARG A  75       2.306  -9.209  -6.242  1.00  0.00           H  
ATOM   1120  HD3 ARG A  75       2.099 -10.713  -5.348  1.00  0.00           H  
ATOM   1121  HE  ARG A  75      -0.104 -10.900  -6.430  1.00  0.00           H  
ATOM   1122 HH11 ARG A  75       2.324  -8.846  -7.905  1.00  0.00           H  
ATOM   1123 HH12 ARG A  75       1.607  -8.924  -9.478  1.00  0.00           H  
ATOM   1124 HH21 ARG A  75      -1.051 -10.990  -8.495  1.00  0.00           H  
ATOM   1125 HH22 ARG A  75      -0.309 -10.147  -9.823  1.00  0.00           H  
ATOM   1126  N   GLU A  76      -1.029 -10.892  -0.872  1.00  0.00           N  
ATOM   1127  CA  GLU A  76      -1.799 -11.856  -0.095  1.00  0.00           C  
ATOM   1128  C   GLU A  76      -2.888 -11.147   0.706  1.00  0.00           C  
ATOM   1129  O   GLU A  76      -4.031 -11.600   0.753  1.00  0.00           O  
ATOM   1130  CB  GLU A  76      -0.882 -12.636   0.845  1.00  0.00           C  
ATOM   1131  CG  GLU A  76       0.261 -13.346   0.141  1.00  0.00           C  
ATOM   1132  CD  GLU A  76      -0.214 -14.317  -0.924  1.00  0.00           C  
ATOM   1133  OE1 GLU A  76      -1.177 -15.075  -0.669  1.00  0.00           O  
ATOM   1134  OE2 GLU A  76       0.389 -14.345  -2.018  1.00  0.00           O  
ATOM   1135  H   GLU A  76      -0.097 -10.709  -0.625  1.00  0.00           H  
ATOM   1136  HA  GLU A  76      -2.265 -12.544  -0.788  1.00  0.00           H  
ATOM   1137  HB2 GLU A  76      -0.462 -11.951   1.568  1.00  0.00           H  
ATOM   1138  HB3 GLU A  76      -1.467 -13.376   1.365  1.00  0.00           H  
ATOM   1139  HG2 GLU A  76       0.893 -12.607  -0.324  1.00  0.00           H  
ATOM   1140  HG3 GLU A  76       0.831 -13.894   0.877  1.00  0.00           H  
ATOM   1141  N   ILE A  77      -2.522 -10.026   1.321  1.00  0.00           N  
ATOM   1142  CA  ILE A  77      -3.459  -9.235   2.115  1.00  0.00           C  
ATOM   1143  C   ILE A  77      -4.551  -8.636   1.227  1.00  0.00           C  
ATOM   1144  O   ILE A  77      -5.732  -8.659   1.573  1.00  0.00           O  
ATOM   1145  CB  ILE A  77      -2.736  -8.096   2.873  1.00  0.00           C  
ATOM   1146  CG1 ILE A  77      -1.608  -8.667   3.738  1.00  0.00           C  
ATOM   1147  CG2 ILE A  77      -3.722  -7.311   3.732  1.00  0.00           C  
ATOM   1148  CD1 ILE A  77      -0.732  -7.611   4.377  1.00  0.00           C  
ATOM   1149  H   ILE A  77      -1.588  -9.729   1.247  1.00  0.00           H  
ATOM   1150  HA  ILE A  77      -3.918  -9.891   2.842  1.00  0.00           H  
ATOM   1151  HB  ILE A  77      -2.314  -7.421   2.142  1.00  0.00           H  
ATOM   1152 HG12 ILE A  77      -2.040  -9.259   4.530  1.00  0.00           H  
ATOM   1153 HG13 ILE A  77      -0.979  -9.299   3.128  1.00  0.00           H  
ATOM   1154 HG21 ILE A  77      -4.533  -6.957   3.115  1.00  0.00           H  
ATOM   1155 HG22 ILE A  77      -3.220  -6.470   4.180  1.00  0.00           H  
ATOM   1156 HG23 ILE A  77      -4.112  -7.952   4.507  1.00  0.00           H  
ATOM   1157 HD11 ILE A  77      -0.342  -6.957   3.611  1.00  0.00           H  
ATOM   1158 HD12 ILE A  77       0.088  -8.087   4.894  1.00  0.00           H  
ATOM   1159 HD13 ILE A  77      -1.316  -7.035   5.079  1.00  0.00           H  
ATOM   1160  N   VAL A  78      -4.144  -8.114   0.077  1.00  0.00           N  
ATOM   1161  CA  VAL A  78      -5.069  -7.512  -0.876  1.00  0.00           C  
ATOM   1162  C   VAL A  78      -6.058  -8.548  -1.413  1.00  0.00           C  
ATOM   1163  O   VAL A  78      -7.230  -8.245  -1.641  1.00  0.00           O  
ATOM   1164  CB  VAL A  78      -4.294  -6.847  -2.042  1.00  0.00           C  
ATOM   1165  CG1 VAL A  78      -5.191  -6.584  -3.246  1.00  0.00           C  
ATOM   1166  CG2 VAL A  78      -3.650  -5.555  -1.567  1.00  0.00           C  
ATOM   1167  H   VAL A  78      -3.182  -8.123  -0.135  1.00  0.00           H  
ATOM   1168  HA  VAL A  78      -5.622  -6.743  -0.355  1.00  0.00           H  
ATOM   1169  HB  VAL A  78      -3.507  -7.520  -2.351  1.00  0.00           H  
ATOM   1170 HG11 VAL A  78      -5.647  -7.510  -3.563  1.00  0.00           H  
ATOM   1171 HG12 VAL A  78      -4.598  -6.179  -4.054  1.00  0.00           H  
ATOM   1172 HG13 VAL A  78      -5.960  -5.878  -2.974  1.00  0.00           H  
ATOM   1173 HG21 VAL A  78      -3.347  -5.662  -0.536  1.00  0.00           H  
ATOM   1174 HG22 VAL A  78      -4.360  -4.746  -1.651  1.00  0.00           H  
ATOM   1175 HG23 VAL A  78      -2.785  -5.341  -2.175  1.00  0.00           H  
ATOM   1176  N   SER A  79      -5.592  -9.774  -1.586  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -6.441 -10.847  -2.087  1.00  0.00           C  
ATOM   1178  C   SER A  79      -7.176 -11.540  -0.938  1.00  0.00           C  
ATOM   1179  O   SER A  79      -7.801 -12.585  -1.125  1.00  0.00           O  
ATOM   1180  CB  SER A  79      -5.598 -11.859  -2.866  1.00  0.00           C  
ATOM   1181  OG  SER A  79      -4.767 -11.206  -3.812  1.00  0.00           O  
ATOM   1182  H   SER A  79      -4.654  -9.967  -1.371  1.00  0.00           H  
ATOM   1183  HA  SER A  79      -7.167 -10.411  -2.753  1.00  0.00           H  
ATOM   1184  HB2 SER A  79      -4.975 -12.412  -2.178  1.00  0.00           H  
ATOM   1185  HB3 SER A  79      -6.250 -12.542  -3.388  1.00  0.00           H  
ATOM   1186  HG  SER A  79      -3.977 -10.869  -3.362  1.00  0.00           H  
ATOM   1187  N   GLN A  80      -7.099 -10.955   0.249  1.00  0.00           N  
ATOM   1188  CA  GLN A  80      -7.751 -11.514   1.422  1.00  0.00           C  
ATOM   1189  C   GLN A  80      -9.001 -10.713   1.768  1.00  0.00           C  
ATOM   1190  O   GLN A  80      -9.031  -9.493   1.610  1.00  0.00           O  
ATOM   1191  CB  GLN A  80      -6.783 -11.527   2.611  1.00  0.00           C  
ATOM   1192  CG  GLN A  80      -6.845 -12.803   3.435  1.00  0.00           C  
ATOM   1193  CD  GLN A  80      -6.351 -14.027   2.680  1.00  0.00           C  
ATOM   1194  OE1 GLN A  80      -6.869 -15.129   2.862  1.00  0.00           O  
ATOM   1195  NE2 GLN A  80      -5.341 -13.852   1.844  1.00  0.00           N  
ATOM   1196  H   GLN A  80      -6.595 -10.114   0.338  1.00  0.00           H  
ATOM   1197  HA  GLN A  80      -8.040 -12.529   1.190  1.00  0.00           H  
ATOM   1198  HB2 GLN A  80      -5.775 -11.411   2.241  1.00  0.00           H  
ATOM   1199  HB3 GLN A  80      -7.015 -10.693   3.260  1.00  0.00           H  
ATOM   1200  HG2 GLN A  80      -6.237 -12.677   4.316  1.00  0.00           H  
ATOM   1201  HG3 GLN A  80      -7.870 -12.970   3.729  1.00  0.00           H  
ATOM   1202 HE21 GLN A  80      -4.958 -12.949   1.753  1.00  0.00           H  
ATOM   1203 HE22 GLN A  80      -5.008 -14.631   1.349  1.00  0.00           H  
ATOM   1204  N   THR A  81     -10.040 -11.401   2.208  1.00  0.00           N  
ATOM   1205  CA  THR A  81     -11.277 -10.745   2.581  1.00  0.00           C  
ATOM   1206  C   THR A  81     -11.185 -10.193   4.005  1.00  0.00           C  
ATOM   1207  O   THR A  81     -10.944 -10.941   4.956  1.00  0.00           O  
ATOM   1208  CB  THR A  81     -12.467 -11.719   2.474  1.00  0.00           C  
ATOM   1209  OG1 THR A  81     -11.986 -13.055   2.243  1.00  0.00           O  
ATOM   1210  CG2 THR A  81     -13.403 -11.308   1.347  1.00  0.00           C  
ATOM   1211  H   THR A  81      -9.980 -12.377   2.277  1.00  0.00           H  
ATOM   1212  HA  THR A  81     -11.441  -9.926   1.895  1.00  0.00           H  
ATOM   1213  HB  THR A  81     -13.014 -11.695   3.405  1.00  0.00           H  
ATOM   1214  HG1 THR A  81     -11.999 -13.546   3.077  1.00  0.00           H  
ATOM   1215 HG21 THR A  81     -13.852 -10.355   1.580  1.00  0.00           H  
ATOM   1216 HG22 THR A  81     -14.177 -12.052   1.232  1.00  0.00           H  
ATOM   1217 HG23 THR A  81     -12.844 -11.227   0.426  1.00  0.00           H  
ATOM   1218  N   GLY A  82     -11.353  -8.884   4.144  1.00  0.00           N  
ATOM   1219  CA  GLY A  82     -11.287  -8.257   5.449  1.00  0.00           C  
ATOM   1220  C   GLY A  82     -10.978  -6.776   5.359  1.00  0.00           C  
ATOM   1221  O   GLY A  82     -10.781  -6.253   4.261  1.00  0.00           O  
ATOM   1222  H   GLY A  82     -11.523  -8.330   3.351  1.00  0.00           H  
ATOM   1223  HA2 GLY A  82     -12.236  -8.387   5.949  1.00  0.00           H  
ATOM   1224  HA3 GLY A  82     -10.518  -8.740   6.031  1.00  0.00           H  
ATOM   1225  N   PRO A  83     -10.935  -6.070   6.501  1.00  0.00           N  
ATOM   1226  CA  PRO A  83     -10.650  -4.636   6.534  1.00  0.00           C  
ATOM   1227  C   PRO A  83      -9.160  -4.331   6.374  1.00  0.00           C  
ATOM   1228  O   PRO A  83      -8.356  -4.580   7.277  1.00  0.00           O  
ATOM   1229  CB  PRO A  83     -11.149  -4.213   7.917  1.00  0.00           C  
ATOM   1230  CG  PRO A  83     -11.020  -5.429   8.769  1.00  0.00           C  
ATOM   1231  CD  PRO A  83     -11.161  -6.620   7.852  1.00  0.00           C  
ATOM   1232  HA  PRO A  83     -11.205  -4.107   5.774  1.00  0.00           H  
ATOM   1233  HB2 PRO A  83     -10.538  -3.404   8.289  1.00  0.00           H  
ATOM   1234  HB3 PRO A  83     -12.176  -3.890   7.851  1.00  0.00           H  
ATOM   1235  HG2 PRO A  83     -10.051  -5.440   9.247  1.00  0.00           H  
ATOM   1236  HG3 PRO A  83     -11.804  -5.439   9.514  1.00  0.00           H  
ATOM   1237  HD2 PRO A  83     -10.419  -7.367   8.089  1.00  0.00           H  
ATOM   1238  HD3 PRO A  83     -12.154  -7.038   7.932  1.00  0.00           H  
ATOM   1239  N   ILE A  84      -8.798  -3.801   5.216  1.00  0.00           N  
ATOM   1240  CA  ILE A  84      -7.409  -3.464   4.929  1.00  0.00           C  
ATOM   1241  C   ILE A  84      -7.068  -2.062   5.437  1.00  0.00           C  
ATOM   1242  O   ILE A  84      -7.807  -1.104   5.202  1.00  0.00           O  
ATOM   1243  CB  ILE A  84      -7.111  -3.562   3.412  1.00  0.00           C  
ATOM   1244  CG1 ILE A  84      -7.269  -5.015   2.944  1.00  0.00           C  
ATOM   1245  CG2 ILE A  84      -5.712  -3.045   3.090  1.00  0.00           C  
ATOM   1246  CD1 ILE A  84      -7.016  -5.217   1.462  1.00  0.00           C  
ATOM   1247  H   ILE A  84      -9.481  -3.630   4.533  1.00  0.00           H  
ATOM   1248  HA  ILE A  84      -6.784  -4.180   5.444  1.00  0.00           H  
ATOM   1249  HB  ILE A  84      -7.824  -2.945   2.887  1.00  0.00           H  
ATOM   1250 HG12 ILE A  84      -6.573  -5.636   3.487  1.00  0.00           H  
ATOM   1251 HG13 ILE A  84      -8.276  -5.344   3.157  1.00  0.00           H  
ATOM   1252 HG21 ILE A  84      -5.577  -3.014   2.017  1.00  0.00           H  
ATOM   1253 HG22 ILE A  84      -4.977  -3.705   3.525  1.00  0.00           H  
ATOM   1254 HG23 ILE A  84      -5.591  -2.051   3.498  1.00  0.00           H  
ATOM   1255 HD11 ILE A  84      -7.120  -6.264   1.218  1.00  0.00           H  
ATOM   1256 HD12 ILE A  84      -6.015  -4.890   1.222  1.00  0.00           H  
ATOM   1257 HD13 ILE A  84      -7.729  -4.641   0.893  1.00  0.00           H  
ATOM   1258  N   SER A  85      -5.954  -1.957   6.146  1.00  0.00           N  
ATOM   1259  CA  SER A  85      -5.495  -0.690   6.690  1.00  0.00           C  
ATOM   1260  C   SER A  85      -4.095  -0.375   6.169  1.00  0.00           C  
ATOM   1261  O   SER A  85      -3.174  -1.185   6.303  1.00  0.00           O  
ATOM   1262  CB  SER A  85      -5.500  -0.742   8.217  1.00  0.00           C  
ATOM   1263  OG  SER A  85      -6.717  -1.289   8.710  1.00  0.00           O  
ATOM   1264  H   SER A  85      -5.415  -2.765   6.303  1.00  0.00           H  
ATOM   1265  HA  SER A  85      -6.173   0.081   6.358  1.00  0.00           H  
ATOM   1266  HB2 SER A  85      -4.683  -1.359   8.557  1.00  0.00           H  
ATOM   1267  HB3 SER A  85      -5.386   0.259   8.610  1.00  0.00           H  
ATOM   1268  HG  SER A  85      -7.467  -0.825   8.305  1.00  0.00           H  
ATOM   1269  N   LEU A  86      -3.937   0.802   5.583  1.00  0.00           N  
ATOM   1270  CA  LEU A  86      -2.661   1.208   5.022  1.00  0.00           C  
ATOM   1271  C   LEU A  86      -2.042   2.348   5.821  1.00  0.00           C  
ATOM   1272  O   LEU A  86      -2.724   3.300   6.200  1.00  0.00           O  
ATOM   1273  CB  LEU A  86      -2.838   1.648   3.564  1.00  0.00           C  
ATOM   1274  CG  LEU A  86      -3.573   0.656   2.660  1.00  0.00           C  
ATOM   1275  CD1 LEU A  86      -3.944   1.313   1.342  1.00  0.00           C  
ATOM   1276  CD2 LEU A  86      -2.719  -0.576   2.411  1.00  0.00           C  
ATOM   1277  H   LEU A  86      -4.699   1.425   5.547  1.00  0.00           H  
ATOM   1278  HA  LEU A  86      -1.998   0.356   5.052  1.00  0.00           H  
ATOM   1279  HB2 LEU A  86      -3.383   2.580   3.556  1.00  0.00           H  
ATOM   1280  HB3 LEU A  86      -1.857   1.822   3.145  1.00  0.00           H  
ATOM   1281  HG  LEU A  86      -4.487   0.340   3.146  1.00  0.00           H  
ATOM   1282 HD11 LEU A  86      -4.519   2.206   1.536  1.00  0.00           H  
ATOM   1283 HD12 LEU A  86      -4.531   0.626   0.752  1.00  0.00           H  
ATOM   1284 HD13 LEU A  86      -3.042   1.573   0.805  1.00  0.00           H  
ATOM   1285 HD21 LEU A  86      -2.451  -1.026   3.354  1.00  0.00           H  
ATOM   1286 HD22 LEU A  86      -1.824  -0.292   1.878  1.00  0.00           H  
ATOM   1287 HD23 LEU A  86      -3.279  -1.286   1.821  1.00  0.00           H  
ATOM   1288  N   THR A  87      -0.751   2.234   6.084  1.00  0.00           N  
ATOM   1289  CA  THR A  87      -0.017   3.261   6.802  1.00  0.00           C  
ATOM   1290  C   THR A  87       0.925   3.961   5.831  1.00  0.00           C  
ATOM   1291  O   THR A  87       1.958   3.406   5.451  1.00  0.00           O  
ATOM   1292  CB  THR A  87       0.785   2.660   7.970  1.00  0.00           C  
ATOM   1293  OG1 THR A  87       0.036   1.597   8.570  1.00  0.00           O  
ATOM   1294  CG2 THR A  87       1.096   3.709   9.019  1.00  0.00           C  
ATOM   1295  H   THR A  87      -0.273   1.431   5.786  1.00  0.00           H  
ATOM   1296  HA  THR A  87      -0.724   3.977   7.195  1.00  0.00           H  
ATOM   1297  HB  THR A  87       1.716   2.265   7.585  1.00  0.00           H  
ATOM   1298  HG1 THR A  87      -0.072   0.889   7.923  1.00  0.00           H  
ATOM   1299 HG21 THR A  87       1.585   3.240   9.859  1.00  0.00           H  
ATOM   1300 HG22 THR A  87       0.176   4.170   9.346  1.00  0.00           H  
ATOM   1301 HG23 THR A  87       1.746   4.459   8.597  1.00  0.00           H  
ATOM   1302  N   VAL A  88       0.558   5.164   5.413  1.00  0.00           N  
ATOM   1303  CA  VAL A  88       1.357   5.908   4.450  1.00  0.00           C  
ATOM   1304  C   VAL A  88       2.157   7.028   5.105  1.00  0.00           C  
ATOM   1305  O   VAL A  88       1.722   7.634   6.084  1.00  0.00           O  
ATOM   1306  CB  VAL A  88       0.481   6.511   3.327  1.00  0.00           C  
ATOM   1307  CG1 VAL A  88      -0.068   5.412   2.432  1.00  0.00           C  
ATOM   1308  CG2 VAL A  88      -0.646   7.349   3.912  1.00  0.00           C  
ATOM   1309  H   VAL A  88      -0.262   5.573   5.777  1.00  0.00           H  
ATOM   1310  HA  VAL A  88       2.047   5.215   3.994  1.00  0.00           H  
ATOM   1311  HB  VAL A  88       1.102   7.156   2.722  1.00  0.00           H  
ATOM   1312 HG11 VAL A  88       0.747   4.941   1.901  1.00  0.00           H  
ATOM   1313 HG12 VAL A  88      -0.761   5.838   1.722  1.00  0.00           H  
ATOM   1314 HG13 VAL A  88      -0.577   4.677   3.037  1.00  0.00           H  
ATOM   1315 HG21 VAL A  88      -1.188   7.833   3.114  1.00  0.00           H  
ATOM   1316 HG22 VAL A  88      -0.231   8.097   4.574  1.00  0.00           H  
ATOM   1317 HG23 VAL A  88      -1.318   6.710   4.465  1.00  0.00           H  
ATOM   1318  N   ALA A  89       3.335   7.277   4.562  1.00  0.00           N  
ATOM   1319  CA  ALA A  89       4.202   8.332   5.049  1.00  0.00           C  
ATOM   1320  C   ALA A  89       4.211   9.482   4.057  1.00  0.00           C  
ATOM   1321  O   ALA A  89       4.670   9.330   2.921  1.00  0.00           O  
ATOM   1322  CB  ALA A  89       5.612   7.807   5.270  1.00  0.00           C  
ATOM   1323  H   ALA A  89       3.636   6.721   3.808  1.00  0.00           H  
ATOM   1324  HA  ALA A  89       3.813   8.681   5.995  1.00  0.00           H  
ATOM   1325  HB1 ALA A  89       6.086   7.643   4.314  1.00  0.00           H  
ATOM   1326  HB2 ALA A  89       5.567   6.876   5.813  1.00  0.00           H  
ATOM   1327  HB3 ALA A  89       6.182   8.529   5.838  1.00  0.00           H  
ATOM   1328  N   LYS A  90       3.683  10.618   4.478  1.00  0.00           N  
ATOM   1329  CA  LYS A  90       3.617  11.795   3.632  1.00  0.00           C  
ATOM   1330  C   LYS A  90       4.686  12.795   4.044  1.00  0.00           C  
ATOM   1331  O   LYS A  90       4.585  13.341   5.166  1.00  0.00           O  
ATOM   1332  CB  LYS A  90       2.233  12.438   3.723  1.00  0.00           C  
ATOM   1333  CG  LYS A  90       1.091  11.457   3.506  1.00  0.00           C  
ATOM   1334  CD  LYS A  90      -0.260  12.152   3.532  1.00  0.00           C  
ATOM   1335  CE  LYS A  90      -0.464  13.033   2.310  1.00  0.00           C  
ATOM   1336  NZ  LYS A  90      -0.547  12.242   1.058  1.00  0.00           N  
ATOM   1337  OXT LYS A  90       5.624  13.026   3.255  1.00  0.00           O  
ATOM   1338  H   LYS A  90       3.331  10.671   5.395  1.00  0.00           H  
ATOM   1339  HA  LYS A  90       3.798  11.488   2.612  1.00  0.00           H  
ATOM   1340  HB2 LYS A  90       2.118  12.882   4.699  1.00  0.00           H  
ATOM   1341  HB3 LYS A  90       2.161  13.213   2.973  1.00  0.00           H  
ATOM   1342  HG2 LYS A  90       1.221  10.978   2.548  1.00  0.00           H  
ATOM   1343  HG3 LYS A  90       1.119  10.713   4.288  1.00  0.00           H  
ATOM   1344  HD2 LYS A  90      -1.041  11.403   3.555  1.00  0.00           H  
ATOM   1345  HD3 LYS A  90      -0.319  12.763   4.420  1.00  0.00           H  
ATOM   1346  HE2 LYS A  90      -1.382  13.585   2.432  1.00  0.00           H  
ATOM   1347  HE3 LYS A  90       0.364  13.724   2.236  1.00  0.00           H  
ATOM   1348  HZ1 LYS A  90      -1.405  11.653   1.062  1.00  0.00           H  
ATOM   1349  HZ2 LYS A  90       0.286  11.616   0.965  1.00  0.00           H  
ATOM   1350  HZ3 LYS A  90      -0.579  12.880   0.233  1.00  0.00           H  
TER    1351      LYS A  90                                                      
HETATM 1352  C20 SUZ A  91       3.162  -4.335  -8.537  1.00 20.00           C  
HETATM 1353  C19 SUZ A  91       2.219  -3.313  -8.602  1.00 20.00           C  
HETATM 1354  C5  SUZ A  91       1.148  -3.387  -9.552  1.00 20.00           C  
HETATM 1355  C6  SUZ A  91      -0.121  -2.596  -9.296  1.00 20.00           C  
HETATM 1356  C7  SUZ A  91      -0.999  -2.858  -8.149  1.00 20.00           C  
HETATM 1357  C18 SUZ A  91      -0.693  -3.914  -7.053  1.00 20.00           C  
HETATM 1358  C17 SUZ A  91       0.289  -4.911  -6.842  1.00 20.00           C  
HETATM 1359  C16 SUZ A  91       0.229  -5.668  -5.723  1.00 20.00           C  
HETATM 1360  C15 SUZ A  91      -0.782  -5.480  -4.778  1.00 20.00           C  
HETATM 1361  F   SUZ A  91      -0.809  -6.249  -3.681  1.00 20.00           F  
HETATM 1362  C14 SUZ A  91      -1.755  -4.508  -4.966  1.00 20.00           C  
HETATM 1363  C13 SUZ A  91      -1.701  -3.741  -6.095  1.00 20.00           C  
HETATM 1364  C10 SUZ A  91      -2.605  -2.613  -6.582  1.00 20.00           C  
HETATM 1365  C11 SUZ A  91      -3.751  -2.117  -5.656  1.00 20.00           C  
HETATM 1366  C12 SUZ A  91      -5.113  -2.314  -6.294  1.00 20.00           C  
HETATM 1367  O3  SUZ A  91      -5.374  -1.686  -7.428  1.00 20.00           O  
HETATM 1368  O2  SUZ A  91      -5.980  -3.032  -5.776  1.00 20.00           O  
HETATM 1369  C8  SUZ A  91      -2.223  -2.093  -7.772  1.00 20.00           C  
HETATM 1370  C9  SUZ A  91      -2.886  -1.003  -8.522  1.00 20.00           C  
HETATM 1371  C4  SUZ A  91       1.062  -4.477 -10.398  1.00 20.00           C  
HETATM 1372  C3  SUZ A  91       2.023  -5.527 -10.328  1.00 20.00           C  
HETATM 1373  C2  SUZ A  91       3.059  -5.460  -9.407  1.00 20.00           C  
HETATM 1374  S   SUZ A  91       4.257  -6.713  -9.281  1.00 20.00           S  
HETATM 1375  O1  SUZ A  91       3.962  -7.651  -8.235  1.00 20.00           O  
HETATM 1376  C1  SUZ A  91       5.690  -5.790  -8.814  1.00 20.00           C  
HETATM 1377  H20 SUZ A  91       3.968  -4.276  -7.812  1.00 20.00           H  
HETATM 1378  H19 SUZ A  91       2.301  -2.462  -7.937  1.00 20.00           H  
HETATM 1379  H6  SUZ A  91      -0.360  -1.814 -10.009  1.00 20.00           H  
HETATM 1380  H17 SUZ A  91       1.085  -5.083  -7.554  1.00 20.00           H  
HETATM 1381  H16 SUZ A  91       0.975  -6.433  -5.554  1.00 20.00           H  
HETATM 1382  H14 SUZ A  91      -2.536  -4.366  -4.232  1.00 20.00           H  
HETATM 1383  H11 SUZ A  91      -3.613  -1.056  -5.399  1.00 20.00           H  
HETATM 1384 H11A SUZ A  91      -3.699  -2.692  -4.714  1.00 20.00           H  
HETATM 1385  H9  SUZ A  91      -3.909  -1.292  -8.771  1.00 20.00           H  
HETATM 1386  H9A SUZ A  91      -2.906  -0.093  -7.914  1.00 20.00           H  
HETATM 1387  H9B SUZ A  91      -2.372  -0.781  -9.470  1.00 20.00           H  
HETATM 1388  H4  SUZ A  91       0.252  -4.527 -11.111  1.00 20.00           H  
HETATM 1389  H3  SUZ A  91       1.950  -6.382 -10.993  1.00 20.00           H  
HETATM 1390  H1  SUZ A  91       5.935  -5.053  -9.594  1.00 20.00           H  
HETATM 1391  H1A SUZ A  91       5.513  -5.290  -7.843  1.00 20.00           H  
HETATM 1392  H1B SUZ A  91       6.528  -6.481  -8.685  1.00 20.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASN A   1       4.915  13.220   7.486  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.647  12.976   8.213  1.00  0.00           C  
ATOM      3  C   ASN A   1       3.123  11.583   7.901  1.00  0.00           C  
ATOM      4  O   ASN A   1       2.956  11.226   6.738  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.602  14.023   7.825  1.00  0.00           C  
ATOM      6  CG  ASN A   1       1.405  14.015   8.755  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       0.436  13.289   8.537  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       1.463  14.827   9.798  1.00  0.00           N  
ATOM      9  H1  ASN A   1       5.665  12.612   7.867  1.00  0.00           H  
ATOM     10  H2  ASN A   1       5.205  14.212   7.591  1.00  0.00           H  
ATOM     11  H3  ASN A   1       4.798  13.007   6.469  1.00  0.00           H  
ATOM     12  HA  ASN A   1       3.843  13.043   9.272  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       3.052  15.005   7.861  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       2.258  13.826   6.819  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       2.263  15.386   9.913  1.00  0.00           H  
ATOM     16 HD22 ASN A   1       0.700  14.843  10.416  1.00  0.00           H  
ATOM     17  N   ILE A   2       2.868  10.796   8.933  1.00  0.00           N  
ATOM     18  CA  ILE A   2       2.377   9.439   8.744  1.00  0.00           C  
ATOM     19  C   ILE A   2       0.886   9.344   9.058  1.00  0.00           C  
ATOM     20  O   ILE A   2       0.438   9.773  10.121  1.00  0.00           O  
ATOM     21  CB  ILE A   2       3.167   8.439   9.618  1.00  0.00           C  
ATOM     22  CG1 ILE A   2       4.672   8.598   9.368  1.00  0.00           C  
ATOM     23  CG2 ILE A   2       2.723   7.011   9.329  1.00  0.00           C  
ATOM     24  CD1 ILE A   2       5.537   7.733  10.256  1.00  0.00           C  
ATOM     25  H   ILE A   2       3.006  11.134   9.844  1.00  0.00           H  
ATOM     26  HA  ILE A   2       2.533   9.175   7.708  1.00  0.00           H  
ATOM     27  HB  ILE A   2       2.955   8.652  10.651  1.00  0.00           H  
ATOM     28 HG12 ILE A   2       4.890   8.341   8.343  1.00  0.00           H  
ATOM     29 HG13 ILE A   2       4.947   9.628   9.540  1.00  0.00           H  
ATOM     30 HG21 ILE A   2       1.671   6.910   9.550  1.00  0.00           H  
ATOM     31 HG22 ILE A   2       3.287   6.327   9.945  1.00  0.00           H  
ATOM     32 HG23 ILE A   2       2.896   6.785   8.289  1.00  0.00           H  
ATOM     33 HD11 ILE A   2       5.310   6.693  10.076  1.00  0.00           H  
ATOM     34 HD12 ILE A   2       5.340   7.968  11.290  1.00  0.00           H  
ATOM     35 HD13 ILE A   2       6.577   7.917  10.037  1.00  0.00           H  
ATOM     36  N   ILE A   3       0.128   8.786   8.123  1.00  0.00           N  
ATOM     37  CA  ILE A   3      -1.311   8.634   8.291  1.00  0.00           C  
ATOM     38  C   ILE A   3      -1.720   7.166   8.184  1.00  0.00           C  
ATOM     39  O   ILE A   3      -1.377   6.489   7.212  1.00  0.00           O  
ATOM     40  CB  ILE A   3      -2.100   9.446   7.233  1.00  0.00           C  
ATOM     41  CG1 ILE A   3      -1.669  10.917   7.245  1.00  0.00           C  
ATOM     42  CG2 ILE A   3      -3.597   9.325   7.480  1.00  0.00           C  
ATOM     43  CD1 ILE A   3      -2.460  11.795   6.297  1.00  0.00           C  
ATOM     44  H   ILE A   3       0.552   8.458   7.297  1.00  0.00           H  
ATOM     45  HA  ILE A   3      -1.574   9.004   9.272  1.00  0.00           H  
ATOM     46  HB  ILE A   3      -1.886   9.026   6.260  1.00  0.00           H  
ATOM     47 HG12 ILE A   3      -1.793  11.315   8.240  1.00  0.00           H  
ATOM     48 HG13 ILE A   3      -0.628  10.983   6.964  1.00  0.00           H  
ATOM     49 HG21 ILE A   3      -3.869   9.925   8.333  1.00  0.00           H  
ATOM     50 HG22 ILE A   3      -3.849   8.292   7.670  1.00  0.00           H  
ATOM     51 HG23 ILE A   3      -4.134   9.673   6.610  1.00  0.00           H  
ATOM     52 HD11 ILE A   3      -3.462  11.922   6.678  1.00  0.00           H  
ATOM     53 HD12 ILE A   3      -2.503  11.327   5.324  1.00  0.00           H  
ATOM     54 HD13 ILE A   3      -1.981  12.758   6.213  1.00  0.00           H  
ATOM     55  N   THR A   4      -2.427   6.677   9.192  1.00  0.00           N  
ATOM     56  CA  THR A   4      -2.905   5.302   9.201  1.00  0.00           C  
ATOM     57  C   THR A   4      -4.387   5.273   8.837  1.00  0.00           C  
ATOM     58  O   THR A   4      -5.236   5.692   9.624  1.00  0.00           O  
ATOM     59  CB  THR A   4      -2.696   4.644  10.577  1.00  0.00           C  
ATOM     60  OG1 THR A   4      -1.367   4.913  11.046  1.00  0.00           O  
ATOM     61  CG2 THR A   4      -2.915   3.140  10.500  1.00  0.00           C  
ATOM     62  H   THR A   4      -2.642   7.261   9.951  1.00  0.00           H  
ATOM     63  HA  THR A   4      -2.345   4.748   8.462  1.00  0.00           H  
ATOM     64  HB  THR A   4      -3.411   5.063  11.273  1.00  0.00           H  
ATOM     65  HG1 THR A   4      -1.127   5.821  10.815  1.00  0.00           H  
ATOM     66 HG21 THR A   4      -3.911   2.941  10.129  1.00  0.00           H  
ATOM     67 HG22 THR A   4      -2.806   2.710  11.484  1.00  0.00           H  
ATOM     68 HG23 THR A   4      -2.188   2.705   9.831  1.00  0.00           H  
ATOM     69  N   VAL A   5      -4.694   4.787   7.645  1.00  0.00           N  
ATOM     70  CA  VAL A   5      -6.074   4.736   7.177  1.00  0.00           C  
ATOM     71  C   VAL A   5      -6.572   3.301   7.050  1.00  0.00           C  
ATOM     72  O   VAL A   5      -5.781   2.365   6.933  1.00  0.00           O  
ATOM     73  CB  VAL A   5      -6.235   5.443   5.806  1.00  0.00           C  
ATOM     74  CG1 VAL A   5      -5.559   6.808   5.817  1.00  0.00           C  
ATOM     75  CG2 VAL A   5      -5.681   4.578   4.679  1.00  0.00           C  
ATOM     76  H   VAL A   5      -3.978   4.433   7.070  1.00  0.00           H  
ATOM     77  HA  VAL A   5      -6.690   5.255   7.897  1.00  0.00           H  
ATOM     78  HB  VAL A   5      -7.290   5.595   5.626  1.00  0.00           H  
ATOM     79 HG11 VAL A   5      -5.695   7.285   4.858  1.00  0.00           H  
ATOM     80 HG12 VAL A   5      -4.505   6.688   6.014  1.00  0.00           H  
ATOM     81 HG13 VAL A   5      -6.001   7.422   6.590  1.00  0.00           H  
ATOM     82 HG21 VAL A   5      -4.627   4.406   4.842  1.00  0.00           H  
ATOM     83 HG22 VAL A   5      -5.823   5.081   3.734  1.00  0.00           H  
ATOM     84 HG23 VAL A   5      -6.202   3.631   4.663  1.00  0.00           H  
ATOM     85  N   THR A   6      -7.883   3.143   7.092  1.00  0.00           N  
ATOM     86  CA  THR A   6      -8.507   1.844   6.942  1.00  0.00           C  
ATOM     87  C   THR A   6      -9.374   1.867   5.679  1.00  0.00           C  
ATOM     88  O   THR A   6     -10.002   2.882   5.364  1.00  0.00           O  
ATOM     89  CB  THR A   6      -9.334   1.448   8.195  1.00  0.00           C  
ATOM     90  OG1 THR A   6      -9.520   0.025   8.238  1.00  0.00           O  
ATOM     91  CG2 THR A   6     -10.693   2.132   8.217  1.00  0.00           C  
ATOM     92  H   THR A   6      -8.453   3.932   7.223  1.00  0.00           H  
ATOM     93  HA  THR A   6      -7.718   1.118   6.807  1.00  0.00           H  
ATOM     94  HB  THR A   6      -8.784   1.751   9.076  1.00  0.00           H  
ATOM     95  HG1 THR A   6      -9.763  -0.237   9.132  1.00  0.00           H  
ATOM     96 HG21 THR A   6     -11.344   1.661   7.496  1.00  0.00           H  
ATOM     97 HG22 THR A   6     -10.575   3.175   7.965  1.00  0.00           H  
ATOM     98 HG23 THR A   6     -11.128   2.049   9.205  1.00  0.00           H  
ATOM     99  N   LEU A   7      -9.375   0.777   4.934  1.00  0.00           N  
ATOM    100  CA  LEU A   7     -10.136   0.709   3.698  1.00  0.00           C  
ATOM    101  C   LEU A   7     -11.251  -0.319   3.779  1.00  0.00           C  
ATOM    102  O   LEU A   7     -11.057  -1.428   4.283  1.00  0.00           O  
ATOM    103  CB  LEU A   7      -9.207   0.369   2.535  1.00  0.00           C  
ATOM    104  CG  LEU A   7      -7.919   1.193   2.467  1.00  0.00           C  
ATOM    105  CD1 LEU A   7      -7.011   0.660   1.376  1.00  0.00           C  
ATOM    106  CD2 LEU A   7      -8.225   2.662   2.221  1.00  0.00           C  
ATOM    107  H   LEU A   7      -8.844  -0.001   5.218  1.00  0.00           H  
ATOM    108  HA  LEU A   7     -10.572   1.679   3.523  1.00  0.00           H  
ATOM    109  HB2 LEU A   7      -8.940  -0.675   2.610  1.00  0.00           H  
ATOM    110  HB3 LEU A   7      -9.746   0.516   1.614  1.00  0.00           H  
ATOM    111  HG  LEU A   7      -7.398   1.110   3.410  1.00  0.00           H  
ATOM    112 HD11 LEU A   7      -6.072   1.194   1.395  1.00  0.00           H  
ATOM    113 HD12 LEU A   7      -7.485   0.801   0.418  1.00  0.00           H  
ATOM    114 HD13 LEU A   7      -6.830  -0.393   1.539  1.00  0.00           H  
ATOM    115 HD21 LEU A   7      -8.732   3.075   3.079  1.00  0.00           H  
ATOM    116 HD22 LEU A   7      -8.856   2.757   1.350  1.00  0.00           H  
ATOM    117 HD23 LEU A   7      -7.301   3.197   2.055  1.00  0.00           H  
ATOM    118  N   ASN A   8     -12.420   0.067   3.286  1.00  0.00           N  
ATOM    119  CA  ASN A   8     -13.580  -0.811   3.272  1.00  0.00           C  
ATOM    120  C   ASN A   8     -13.559  -1.659   2.009  1.00  0.00           C  
ATOM    121  O   ASN A   8     -13.724  -1.142   0.901  1.00  0.00           O  
ATOM    122  CB  ASN A   8     -14.876   0.006   3.327  1.00  0.00           C  
ATOM    123  CG  ASN A   8     -16.119  -0.857   3.199  1.00  0.00           C  
ATOM    124  OD1 ASN A   8     -16.560  -1.177   2.092  1.00  0.00           O  
ATOM    125  ND2 ASN A   8     -16.688  -1.243   4.327  1.00  0.00           N  
ATOM    126  H   ASN A   8     -12.501   0.970   2.912  1.00  0.00           H  
ATOM    127  HA  ASN A   8     -13.526  -1.457   4.133  1.00  0.00           H  
ATOM    128  HB2 ASN A   8     -14.921   0.531   4.269  1.00  0.00           H  
ATOM    129  HB3 ASN A   8     -14.875   0.723   2.519  1.00  0.00           H  
ATOM    130 HD21 ASN A   8     -16.279  -0.960   5.175  1.00  0.00           H  
ATOM    131 HD22 ASN A   8     -17.498  -1.795   4.274  1.00  0.00           H  
ATOM    132  N   MET A   9     -13.355  -2.953   2.173  1.00  0.00           N  
ATOM    133  CA  MET A   9     -13.300  -3.864   1.037  1.00  0.00           C  
ATOM    134  C   MET A   9     -14.631  -4.571   0.841  1.00  0.00           C  
ATOM    135  O   MET A   9     -14.733  -5.525   0.069  1.00  0.00           O  
ATOM    136  CB  MET A   9     -12.177  -4.888   1.227  1.00  0.00           C  
ATOM    137  CG  MET A   9     -10.792  -4.266   1.194  1.00  0.00           C  
ATOM    138  SD  MET A   9     -10.503  -3.301  -0.304  1.00  0.00           S  
ATOM    139  CE  MET A   9     -10.463  -4.596  -1.543  1.00  0.00           C  
ATOM    140  H   MET A   9     -13.237  -3.310   3.082  1.00  0.00           H  
ATOM    141  HA  MET A   9     -13.088  -3.276   0.156  1.00  0.00           H  
ATOM    142  HB2 MET A   9     -12.306  -5.379   2.180  1.00  0.00           H  
ATOM    143  HB3 MET A   9     -12.237  -5.626   0.439  1.00  0.00           H  
ATOM    144  HG2 MET A   9     -10.685  -3.616   2.051  1.00  0.00           H  
ATOM    145  HG3 MET A   9     -10.055  -5.054   1.247  1.00  0.00           H  
ATOM    146  HE1 MET A   9     -10.281  -4.160  -2.515  1.00  0.00           H  
ATOM    147  HE2 MET A   9     -11.410  -5.113  -1.554  1.00  0.00           H  
ATOM    148  HE3 MET A   9      -9.673  -5.295  -1.309  1.00  0.00           H  
ATOM    149  N   GLU A  10     -15.653  -4.100   1.540  1.00  0.00           N  
ATOM    150  CA  GLU A  10     -16.978  -4.692   1.435  1.00  0.00           C  
ATOM    151  C   GLU A  10     -17.693  -4.143   0.207  1.00  0.00           C  
ATOM    152  O   GLU A  10     -18.250  -4.894  -0.591  1.00  0.00           O  
ATOM    153  CB  GLU A  10     -17.805  -4.410   2.694  1.00  0.00           C  
ATOM    154  CG  GLU A  10     -17.024  -4.548   3.995  1.00  0.00           C  
ATOM    155  CD  GLU A  10     -16.285  -5.866   4.100  1.00  0.00           C  
ATOM    156  OE1 GLU A  10     -16.926  -6.896   4.391  1.00  0.00           O  
ATOM    157  OE2 GLU A  10     -15.059  -5.874   3.896  1.00  0.00           O  
ATOM    158  H   GLU A  10     -15.509  -3.348   2.149  1.00  0.00           H  
ATOM    159  HA  GLU A  10     -16.855  -5.757   1.320  1.00  0.00           H  
ATOM    160  HB2 GLU A  10     -18.193  -3.403   2.638  1.00  0.00           H  
ATOM    161  HB3 GLU A  10     -18.634  -5.101   2.724  1.00  0.00           H  
ATOM    162  HG2 GLU A  10     -16.301  -3.748   4.053  1.00  0.00           H  
ATOM    163  HG3 GLU A  10     -17.715  -4.469   4.823  1.00  0.00           H  
ATOM    164  N   ARG A  11     -17.656  -2.828   0.053  1.00  0.00           N  
ATOM    165  CA  ARG A  11     -18.302  -2.172  -1.077  1.00  0.00           C  
ATOM    166  C   ARG A  11     -17.336  -2.034  -2.250  1.00  0.00           C  
ATOM    167  O   ARG A  11     -17.745  -1.784  -3.384  1.00  0.00           O  
ATOM    168  CB  ARG A  11     -18.815  -0.792  -0.657  1.00  0.00           C  
ATOM    169  CG  ARG A  11     -19.688  -0.118  -1.702  1.00  0.00           C  
ATOM    170  CD  ARG A  11     -20.005   1.317  -1.318  1.00  0.00           C  
ATOM    171  NE  ARG A  11     -20.582   2.066  -2.433  1.00  0.00           N  
ATOM    172  CZ  ARG A  11     -20.589   3.396  -2.506  1.00  0.00           C  
ATOM    173  NH1 ARG A  11     -20.065   4.118  -1.524  1.00  0.00           N  
ATOM    174  NH2 ARG A  11     -21.128   4.001  -3.559  1.00  0.00           N  
ATOM    175  H   ARG A  11     -17.197  -2.280   0.729  1.00  0.00           H  
ATOM    176  HA  ARG A  11     -19.139  -2.781  -1.382  1.00  0.00           H  
ATOM    177  HB2 ARG A  11     -19.390  -0.896   0.249  1.00  0.00           H  
ATOM    178  HB3 ARG A  11     -17.966  -0.153  -0.463  1.00  0.00           H  
ATOM    179  HG2 ARG A  11     -19.169  -0.121  -2.649  1.00  0.00           H  
ATOM    180  HG3 ARG A  11     -20.613  -0.669  -1.795  1.00  0.00           H  
ATOM    181  HD2 ARG A  11     -20.705   1.314  -0.498  1.00  0.00           H  
ATOM    182  HD3 ARG A  11     -19.091   1.802  -1.008  1.00  0.00           H  
ATOM    183  HE  ARG A  11     -20.982   1.545  -3.168  1.00  0.00           H  
ATOM    184 HH11 ARG A  11     -19.664   3.664  -0.723  1.00  0.00           H  
ATOM    185 HH12 ARG A  11     -20.069   5.121  -1.578  1.00  0.00           H  
ATOM    186 HH21 ARG A  11     -21.531   3.457  -4.304  1.00  0.00           H  
ATOM    187 HH22 ARG A  11     -21.141   5.005  -3.615  1.00  0.00           H  
ATOM    188  N   HIS A  12     -16.051  -2.201  -1.976  1.00  0.00           N  
ATOM    189  CA  HIS A  12     -15.033  -2.078  -3.011  1.00  0.00           C  
ATOM    190  C   HIS A  12     -14.528  -3.453  -3.419  1.00  0.00           C  
ATOM    191  O   HIS A  12     -14.797  -4.444  -2.743  1.00  0.00           O  
ATOM    192  CB  HIS A  12     -13.865  -1.217  -2.522  1.00  0.00           C  
ATOM    193  CG  HIS A  12     -14.237   0.204  -2.247  1.00  0.00           C  
ATOM    194  ND1 HIS A  12     -14.242   0.751  -0.983  1.00  0.00           N  
ATOM    195  CD2 HIS A  12     -14.612   1.195  -3.084  1.00  0.00           C  
ATOM    196  CE1 HIS A  12     -14.609   2.015  -1.054  1.00  0.00           C  
ATOM    197  NE2 HIS A  12     -14.837   2.311  -2.322  1.00  0.00           N  
ATOM    198  H   HIS A  12     -15.780  -2.432  -1.063  1.00  0.00           H  
ATOM    199  HA  HIS A  12     -15.489  -1.605  -3.868  1.00  0.00           H  
ATOM    200  HB2 HIS A  12     -13.475  -1.636  -1.607  1.00  0.00           H  
ATOM    201  HB3 HIS A  12     -13.089  -1.217  -3.273  1.00  0.00           H  
ATOM    202  HD1 HIS A  12     -14.009   0.277  -0.150  1.00  0.00           H  
ATOM    203  HD2 HIS A  12     -14.711   1.119  -4.157  1.00  0.00           H  
ATOM    204  HE1 HIS A  12     -14.707   2.693  -0.218  1.00  0.00           H  
ATOM    205  HE2 HIS A  12     -15.310   3.117  -2.632  1.00  0.00           H  
ATOM    206  N   HIS A  13     -13.807  -3.510  -4.527  1.00  0.00           N  
ATOM    207  CA  HIS A  13     -13.262  -4.768  -5.021  1.00  0.00           C  
ATOM    208  C   HIS A  13     -11.749  -4.672  -5.192  1.00  0.00           C  
ATOM    209  O   HIS A  13     -11.067  -5.683  -5.334  1.00  0.00           O  
ATOM    210  CB  HIS A  13     -13.918  -5.161  -6.349  1.00  0.00           C  
ATOM    211  CG  HIS A  13     -15.370  -5.519  -6.225  1.00  0.00           C  
ATOM    212  ND1 HIS A  13     -15.811  -6.724  -5.727  1.00  0.00           N  
ATOM    213  CD2 HIS A  13     -16.481  -4.816  -6.534  1.00  0.00           C  
ATOM    214  CE1 HIS A  13     -17.130  -6.747  -5.735  1.00  0.00           C  
ATOM    215  NE2 HIS A  13     -17.563  -5.599  -6.221  1.00  0.00           N  
ATOM    216  H   HIS A  13     -13.642  -2.687  -5.033  1.00  0.00           H  
ATOM    217  HA  HIS A  13     -13.479  -5.528  -4.286  1.00  0.00           H  
ATOM    218  HB2 HIS A  13     -13.841  -4.334  -7.038  1.00  0.00           H  
ATOM    219  HB3 HIS A  13     -13.399  -6.014  -6.760  1.00  0.00           H  
ATOM    220  HD1 HIS A  13     -15.240  -7.457  -5.401  1.00  0.00           H  
ATOM    221  HD2 HIS A  13     -16.513  -3.821  -6.953  1.00  0.00           H  
ATOM    222  HE1 HIS A  13     -17.748  -7.566  -5.402  1.00  0.00           H  
ATOM    223  HE2 HIS A  13     -18.492  -5.416  -6.485  1.00  0.00           H  
ATOM    224  N   PHE A  14     -11.229  -3.448  -5.184  1.00  0.00           N  
ATOM    225  CA  PHE A  14      -9.796  -3.224  -5.327  1.00  0.00           C  
ATOM    226  C   PHE A  14      -9.391  -1.940  -4.609  1.00  0.00           C  
ATOM    227  O   PHE A  14     -10.248  -1.141  -4.220  1.00  0.00           O  
ATOM    228  CB  PHE A  14      -9.386  -3.178  -6.807  1.00  0.00           C  
ATOM    229  CG  PHE A  14     -10.164  -2.203  -7.650  1.00  0.00           C  
ATOM    230  CD1 PHE A  14     -11.338  -2.591  -8.273  1.00  0.00           C  
ATOM    231  CD2 PHE A  14      -9.708  -0.908  -7.834  1.00  0.00           C  
ATOM    232  CE1 PHE A  14     -12.046  -1.705  -9.060  1.00  0.00           C  
ATOM    233  CE2 PHE A  14     -10.409  -0.017  -8.623  1.00  0.00           C  
ATOM    234  CZ  PHE A  14     -11.581  -0.415  -9.237  1.00  0.00           C  
ATOM    235  H   PHE A  14     -11.821  -2.673  -5.073  1.00  0.00           H  
ATOM    236  HA  PHE A  14      -9.290  -4.052  -4.852  1.00  0.00           H  
ATOM    237  HB2 PHE A  14      -8.346  -2.904  -6.871  1.00  0.00           H  
ATOM    238  HB3 PHE A  14      -9.516  -4.162  -7.236  1.00  0.00           H  
ATOM    239  HD1 PHE A  14     -11.702  -3.599  -8.134  1.00  0.00           H  
ATOM    240  HD2 PHE A  14      -8.793  -0.596  -7.353  1.00  0.00           H  
ATOM    241  HE1 PHE A  14     -12.962  -2.018  -9.537  1.00  0.00           H  
ATOM    242  HE2 PHE A  14     -10.042   0.988  -8.758  1.00  0.00           H  
ATOM    243  HZ  PHE A  14     -12.130   0.279  -9.852  1.00  0.00           H  
ATOM    244  N   LEU A  15      -8.093  -1.744  -4.424  1.00  0.00           N  
ATOM    245  CA  LEU A  15      -7.596  -0.557  -3.743  1.00  0.00           C  
ATOM    246  C   LEU A  15      -7.424   0.593  -4.719  1.00  0.00           C  
ATOM    247  O   LEU A  15      -7.723   1.744  -4.396  1.00  0.00           O  
ATOM    248  CB  LEU A  15      -6.263  -0.844  -3.045  1.00  0.00           C  
ATOM    249  CG  LEU A  15      -6.265  -2.029  -2.077  1.00  0.00           C  
ATOM    250  CD1 LEU A  15      -4.945  -2.103  -1.326  1.00  0.00           C  
ATOM    251  CD2 LEU A  15      -7.428  -1.925  -1.100  1.00  0.00           C  
ATOM    252  H   LEU A  15      -7.454  -2.415  -4.755  1.00  0.00           H  
ATOM    253  HA  LEU A  15      -8.329  -0.277  -3.002  1.00  0.00           H  
ATOM    254  HB2 LEU A  15      -5.517  -1.027  -3.803  1.00  0.00           H  
ATOM    255  HB3 LEU A  15      -5.977   0.038  -2.492  1.00  0.00           H  
ATOM    256  HG  LEU A  15      -6.378  -2.944  -2.640  1.00  0.00           H  
ATOM    257 HD11 LEU A  15      -4.848  -1.244  -0.679  1.00  0.00           H  
ATOM    258 HD12 LEU A  15      -4.128  -2.114  -2.033  1.00  0.00           H  
ATOM    259 HD13 LEU A  15      -4.920  -3.004  -0.734  1.00  0.00           H  
ATOM    260 HD21 LEU A  15      -8.344  -2.206  -1.598  1.00  0.00           H  
ATOM    261 HD22 LEU A  15      -7.510  -0.910  -0.745  1.00  0.00           H  
ATOM    262 HD23 LEU A  15      -7.255  -2.585  -0.263  1.00  0.00           H  
ATOM    263  N   GLY A  16      -6.963   0.270  -5.917  1.00  0.00           N  
ATOM    264  CA  GLY A  16      -6.744   1.278  -6.925  1.00  0.00           C  
ATOM    265  C   GLY A  16      -5.509   2.110  -6.640  1.00  0.00           C  
ATOM    266  O   GLY A  16      -5.582   3.333  -6.618  1.00  0.00           O  
ATOM    267  H   GLY A  16      -6.780  -0.670  -6.124  1.00  0.00           H  
ATOM    268  HA2 GLY A  16      -6.631   0.796  -7.883  1.00  0.00           H  
ATOM    269  HA3 GLY A  16      -7.603   1.932  -6.958  1.00  0.00           H  
ATOM    270  N   ILE A  17      -4.376   1.449  -6.424  1.00  0.00           N  
ATOM    271  CA  ILE A  17      -3.114   2.148  -6.131  1.00  0.00           C  
ATOM    272  C   ILE A  17      -1.922   1.302  -6.537  1.00  0.00           C  
ATOM    273  O   ILE A  17      -1.612   0.309  -5.881  1.00  0.00           O  
ATOM    274  CB  ILE A  17      -2.954   2.493  -4.635  1.00  0.00           C  
ATOM    275  CG1 ILE A  17      -3.643   1.445  -3.756  1.00  0.00           C  
ATOM    276  CG2 ILE A  17      -3.488   3.884  -4.344  1.00  0.00           C  
ATOM    277  CD1 ILE A  17      -2.960   1.230  -2.422  1.00  0.00           C  
ATOM    278  H   ILE A  17      -4.379   0.464  -6.479  1.00  0.00           H  
ATOM    279  HA  ILE A  17      -3.100   3.067  -6.700  1.00  0.00           H  
ATOM    280  HB  ILE A  17      -1.898   2.494  -4.410  1.00  0.00           H  
ATOM    281 HG12 ILE A  17      -4.657   1.759  -3.560  1.00  0.00           H  
ATOM    282 HG13 ILE A  17      -3.659   0.500  -4.278  1.00  0.00           H  
ATOM    283 HG21 ILE A  17      -3.065   4.586  -5.045  1.00  0.00           H  
ATOM    284 HG22 ILE A  17      -3.215   4.171  -3.338  1.00  0.00           H  
ATOM    285 HG23 ILE A  17      -4.563   3.882  -4.439  1.00  0.00           H  
ATOM    286 HD11 ILE A  17      -2.015   0.729  -2.578  1.00  0.00           H  
ATOM    287 HD12 ILE A  17      -3.589   0.625  -1.789  1.00  0.00           H  
ATOM    288 HD13 ILE A  17      -2.784   2.185  -1.949  1.00  0.00           H  
ATOM    289  N   SER A  18      -1.258   1.681  -7.615  1.00  0.00           N  
ATOM    290  CA  SER A  18      -0.114   0.920  -8.082  1.00  0.00           C  
ATOM    291  C   SER A  18       1.078   1.130  -7.158  1.00  0.00           C  
ATOM    292  O   SER A  18       1.421   2.260  -6.809  1.00  0.00           O  
ATOM    293  CB  SER A  18       0.222   1.285  -9.531  1.00  0.00           C  
ATOM    294  OG  SER A  18       0.716   2.612  -9.633  1.00  0.00           O  
ATOM    295  H   SER A  18      -1.529   2.494  -8.094  1.00  0.00           H  
ATOM    296  HA  SER A  18      -0.388  -0.119  -8.045  1.00  0.00           H  
ATOM    297  HB2 SER A  18       0.963   0.594  -9.912  1.00  0.00           H  
ATOM    298  HB3 SER A  18      -0.674   1.204 -10.129  1.00  0.00           H  
ATOM    299  HG  SER A  18       1.474   2.625 -10.230  1.00  0.00           H  
ATOM    300  N   ILE A  19       1.688   0.036  -6.736  1.00  0.00           N  
ATOM    301  CA  ILE A  19       2.828   0.101  -5.837  1.00  0.00           C  
ATOM    302  C   ILE A  19       4.132   0.175  -6.621  1.00  0.00           C  
ATOM    303  O   ILE A  19       4.407  -0.680  -7.464  1.00  0.00           O  
ATOM    304  CB  ILE A  19       2.871  -1.125  -4.898  1.00  0.00           C  
ATOM    305  CG1 ILE A  19       1.462  -1.485  -4.404  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       3.797  -0.860  -3.723  1.00  0.00           C  
ATOM    307  CD1 ILE A  19       0.761  -0.355  -3.675  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.359  -0.837  -7.031  1.00  0.00           H  
ATOM    309  HA  ILE A  19       2.729   0.990  -5.234  1.00  0.00           H  
ATOM    310  HB  ILE A  19       3.272  -1.959  -5.454  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.851  -1.767  -5.248  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       1.533  -2.321  -3.725  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       3.450   0.007  -3.180  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       4.799  -0.679  -4.089  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       3.801  -1.717  -3.067  1.00  0.00           H  
ATOM    316 HD11 ILE A  19       0.582   0.459  -4.360  1.00  0.00           H  
ATOM    317 HD12 ILE A  19       1.382  -0.011  -2.863  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -0.180  -0.709  -3.282  1.00  0.00           H  
ATOM    319  N   VAL A  20       4.922   1.205  -6.350  1.00  0.00           N  
ATOM    320  CA  VAL A  20       6.196   1.394  -7.020  1.00  0.00           C  
ATOM    321  C   VAL A  20       7.346   1.182  -6.042  1.00  0.00           C  
ATOM    322  O   VAL A  20       7.387   1.794  -4.974  1.00  0.00           O  
ATOM    323  CB  VAL A  20       6.305   2.808  -7.637  1.00  0.00           C  
ATOM    324  CG1 VAL A  20       7.687   3.034  -8.231  1.00  0.00           C  
ATOM    325  CG2 VAL A  20       5.231   3.019  -8.693  1.00  0.00           C  
ATOM    326  H   VAL A  20       4.639   1.861  -5.672  1.00  0.00           H  
ATOM    327  HA  VAL A  20       6.270   0.667  -7.817  1.00  0.00           H  
ATOM    328  HB  VAL A  20       6.152   3.533  -6.850  1.00  0.00           H  
ATOM    329 HG11 VAL A  20       8.436   2.861  -7.472  1.00  0.00           H  
ATOM    330 HG12 VAL A  20       7.764   4.048  -8.590  1.00  0.00           H  
ATOM    331 HG13 VAL A  20       7.841   2.347  -9.051  1.00  0.00           H  
ATOM    332 HG21 VAL A  20       4.257   2.874  -8.249  1.00  0.00           H  
ATOM    333 HG22 VAL A  20       5.371   2.311  -9.496  1.00  0.00           H  
ATOM    334 HG23 VAL A  20       5.302   4.024  -9.082  1.00  0.00           H  
ATOM    335  N   GLY A  21       8.271   0.310  -6.405  1.00  0.00           N  
ATOM    336  CA  GLY A  21       9.403   0.046  -5.547  1.00  0.00           C  
ATOM    337  C   GLY A  21      10.606   0.858  -5.958  1.00  0.00           C  
ATOM    338  O   GLY A  21      11.078   0.738  -7.086  1.00  0.00           O  
ATOM    339  H   GLY A  21       8.194  -0.148  -7.267  1.00  0.00           H  
ATOM    340  HA2 GLY A  21       9.138   0.295  -4.530  1.00  0.00           H  
ATOM    341  HA3 GLY A  21       9.651  -1.003  -5.603  1.00  0.00           H  
ATOM    342  N   GLN A  22      11.102   1.691  -5.052  1.00  0.00           N  
ATOM    343  CA  GLN A  22      12.256   2.528  -5.345  1.00  0.00           C  
ATOM    344  C   GLN A  22      13.532   1.695  -5.337  1.00  0.00           C  
ATOM    345  O   GLN A  22      14.017   1.286  -4.280  1.00  0.00           O  
ATOM    346  CB  GLN A  22      12.363   3.674  -4.336  1.00  0.00           C  
ATOM    347  CG  GLN A  22      13.537   4.605  -4.599  1.00  0.00           C  
ATOM    348  CD  GLN A  22      13.513   5.851  -3.737  1.00  0.00           C  
ATOM    349  OE1 GLN A  22      13.980   6.910  -4.153  1.00  0.00           O  
ATOM    350  NE2 GLN A  22      12.990   5.737  -2.527  1.00  0.00           N  
ATOM    351  H   GLN A  22      10.689   1.736  -4.160  1.00  0.00           H  
ATOM    352  HA  GLN A  22      12.120   2.942  -6.336  1.00  0.00           H  
ATOM    353  HB2 GLN A  22      11.453   4.255  -4.368  1.00  0.00           H  
ATOM    354  HB3 GLN A  22      12.478   3.257  -3.347  1.00  0.00           H  
ATOM    355  HG2 GLN A  22      14.453   4.073  -4.402  1.00  0.00           H  
ATOM    356  HG3 GLN A  22      13.511   4.906  -5.637  1.00  0.00           H  
ATOM    357 HE21 GLN A  22      12.647   4.860  -2.249  1.00  0.00           H  
ATOM    358 HE22 GLN A  22      12.957   6.536  -1.961  1.00  0.00           H  
ATOM    359  N   SER A  23      14.055   1.429  -6.523  1.00  0.00           N  
ATOM    360  CA  SER A  23      15.269   0.648  -6.671  1.00  0.00           C  
ATOM    361  C   SER A  23      16.486   1.567  -6.745  1.00  0.00           C  
ATOM    362  O   SER A  23      16.400   2.687  -7.254  1.00  0.00           O  
ATOM    363  CB  SER A  23      15.172  -0.216  -7.927  1.00  0.00           C  
ATOM    364  OG  SER A  23      13.893  -0.828  -8.022  1.00  0.00           O  
ATOM    365  H   SER A  23      13.608   1.768  -7.329  1.00  0.00           H  
ATOM    366  HA  SER A  23      15.364   0.008  -5.806  1.00  0.00           H  
ATOM    367  HB2 SER A  23      15.327   0.400  -8.799  1.00  0.00           H  
ATOM    368  HB3 SER A  23      15.926  -0.989  -7.892  1.00  0.00           H  
ATOM    369  HG  SER A  23      13.365  -0.358  -8.677  1.00  0.00           H  
ATOM    370  N   ASN A  24      17.617   1.090  -6.247  1.00  0.00           N  
ATOM    371  CA  ASN A  24      18.850   1.866  -6.246  1.00  0.00           C  
ATOM    372  C   ASN A  24      20.030   0.933  -5.997  1.00  0.00           C  
ATOM    373  O   ASN A  24      19.911  -0.277  -6.181  1.00  0.00           O  
ATOM    374  CB  ASN A  24      18.799   2.969  -5.176  1.00  0.00           C  
ATOM    375  CG  ASN A  24      19.665   4.171  -5.521  1.00  0.00           C  
ATOM    376  OD1 ASN A  24      20.576   4.086  -6.344  1.00  0.00           O  
ATOM    377  ND2 ASN A  24      19.400   5.295  -4.875  1.00  0.00           N  
ATOM    378  H   ASN A  24      17.633   0.171  -5.890  1.00  0.00           H  
ATOM    379  HA  ASN A  24      18.962   2.316  -7.220  1.00  0.00           H  
ATOM    380  HB2 ASN A  24      17.780   3.308  -5.067  1.00  0.00           H  
ATOM    381  HB3 ASN A  24      19.140   2.564  -4.236  1.00  0.00           H  
ATOM    382 HD21 ASN A  24      18.670   5.293  -4.219  1.00  0.00           H  
ATOM    383 HD22 ASN A  24      19.946   6.085  -5.077  1.00  0.00           H  
ATOM    384  N   ASP A  25      21.158   1.489  -5.582  1.00  0.00           N  
ATOM    385  CA  ASP A  25      22.346   0.691  -5.308  1.00  0.00           C  
ATOM    386  C   ASP A  25      22.129  -0.225  -4.114  1.00  0.00           C  
ATOM    387  O   ASP A  25      22.418  -1.418  -4.181  1.00  0.00           O  
ATOM    388  CB  ASP A  25      23.557   1.586  -5.060  1.00  0.00           C  
ATOM    389  CG  ASP A  25      24.290   1.927  -6.339  1.00  0.00           C  
ATOM    390  OD1 ASP A  25      24.364   1.061  -7.237  1.00  0.00           O  
ATOM    391  OD2 ASP A  25      24.798   3.062  -6.454  1.00  0.00           O  
ATOM    392  H   ASP A  25      21.198   2.464  -5.474  1.00  0.00           H  
ATOM    393  HA  ASP A  25      22.536   0.081  -6.178  1.00  0.00           H  
ATOM    394  HB2 ASP A  25      23.230   2.505  -4.597  1.00  0.00           H  
ATOM    395  HB3 ASP A  25      24.241   1.078  -4.400  1.00  0.00           H  
ATOM    396  N   ARG A  26      21.616   0.329  -3.019  1.00  0.00           N  
ATOM    397  CA  ARG A  26      21.365  -0.463  -1.823  1.00  0.00           C  
ATOM    398  C   ARG A  26      20.180  -1.394  -2.054  1.00  0.00           C  
ATOM    399  O   ARG A  26      20.315  -2.613  -1.972  1.00  0.00           O  
ATOM    400  CB  ARG A  26      21.115   0.442  -0.614  1.00  0.00           C  
ATOM    401  CG  ARG A  26      22.309   1.308  -0.239  1.00  0.00           C  
ATOM    402  CD  ARG A  26      23.341   0.531   0.565  1.00  0.00           C  
ATOM    403  NE  ARG A  26      24.533   1.333   0.841  1.00  0.00           N  
ATOM    404  CZ  ARG A  26      24.672   2.129   1.903  1.00  0.00           C  
ATOM    405  NH1 ARG A  26      23.689   2.250   2.787  1.00  0.00           N  
ATOM    406  NH2 ARG A  26      25.798   2.814   2.072  1.00  0.00           N  
ATOM    407  H   ARG A  26      21.399   1.288  -3.019  1.00  0.00           H  
ATOM    408  HA  ARG A  26      22.244  -1.064  -1.637  1.00  0.00           H  
ATOM    409  HB2 ARG A  26      20.279   1.088  -0.831  1.00  0.00           H  
ATOM    410  HB3 ARG A  26      20.867  -0.175   0.235  1.00  0.00           H  
ATOM    411  HG2 ARG A  26      22.778   1.669  -1.141  1.00  0.00           H  
ATOM    412  HG3 ARG A  26      21.963   2.143   0.351  1.00  0.00           H  
ATOM    413  HD2 ARG A  26      22.899   0.229   1.501  1.00  0.00           H  
ATOM    414  HD3 ARG A  26      23.630  -0.346   0.006  1.00  0.00           H  
ATOM    415  HE  ARG A  26      25.275   1.272   0.193  1.00  0.00           H  
ATOM    416 HH11 ARG A  26      22.833   1.742   2.663  1.00  0.00           H  
ATOM    417 HH12 ARG A  26      23.795   2.857   3.578  1.00  0.00           H  
ATOM    418 HH21 ARG A  26      26.543   2.734   1.399  1.00  0.00           H  
ATOM    419 HH22 ARG A  26      25.913   3.409   2.871  1.00  0.00           H  
ATOM    420  N   GLY A  27      19.021  -0.822  -2.350  1.00  0.00           N  
ATOM    421  CA  GLY A  27      17.849  -1.632  -2.612  1.00  0.00           C  
ATOM    422  C   GLY A  27      16.712  -1.370  -1.648  1.00  0.00           C  
ATOM    423  O   GLY A  27      15.553  -1.646  -1.963  1.00  0.00           O  
ATOM    424  H   GLY A  27      18.959   0.158  -2.390  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      17.505  -1.424  -3.613  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      18.125  -2.674  -2.547  1.00  0.00           H  
ATOM    427  N   ASP A  28      17.031  -0.826  -0.478  1.00  0.00           N  
ATOM    428  CA  ASP A  28      16.015  -0.533   0.533  1.00  0.00           C  
ATOM    429  C   ASP A  28      15.420   0.857   0.313  1.00  0.00           C  
ATOM    430  O   ASP A  28      15.358   1.690   1.221  1.00  0.00           O  
ATOM    431  CB  ASP A  28      16.592  -0.668   1.955  1.00  0.00           C  
ATOM    432  CG  ASP A  28      17.712   0.307   2.255  1.00  0.00           C  
ATOM    433  OD1 ASP A  28      18.754   0.258   1.565  1.00  0.00           O  
ATOM    434  OD2 ASP A  28      17.561   1.121   3.189  1.00  0.00           O  
ATOM    435  H   ASP A  28      17.969  -0.607  -0.292  1.00  0.00           H  
ATOM    436  HA  ASP A  28      15.224  -1.259   0.410  1.00  0.00           H  
ATOM    437  HB2 ASP A  28      15.801  -0.496   2.669  1.00  0.00           H  
ATOM    438  HB3 ASP A  28      16.970  -1.671   2.084  1.00  0.00           H  
ATOM    439  N   GLY A  29      14.979   1.096  -0.914  1.00  0.00           N  
ATOM    440  CA  GLY A  29      14.384   2.369  -1.264  1.00  0.00           C  
ATOM    441  C   GLY A  29      12.963   2.490  -0.755  1.00  0.00           C  
ATOM    442  O   GLY A  29      12.448   3.598  -0.585  1.00  0.00           O  
ATOM    443  H   GLY A  29      15.068   0.398  -1.595  1.00  0.00           H  
ATOM    444  HA2 GLY A  29      14.981   3.165  -0.838  1.00  0.00           H  
ATOM    445  HA3 GLY A  29      14.380   2.470  -2.337  1.00  0.00           H  
ATOM    446  N   GLY A  30      12.323   1.354  -0.523  1.00  0.00           N  
ATOM    447  CA  GLY A  30      10.966   1.359  -0.020  1.00  0.00           C  
ATOM    448  C   GLY A  30       9.930   1.415  -1.124  1.00  0.00           C  
ATOM    449  O   GLY A  30      10.250   1.711  -2.281  1.00  0.00           O  
ATOM    450  H   GLY A  30      12.771   0.501  -0.706  1.00  0.00           H  
ATOM    451  HA2 GLY A  30      10.808   0.461   0.562  1.00  0.00           H  
ATOM    452  HA3 GLY A  30      10.838   2.215   0.623  1.00  0.00           H  
ATOM    453  N   ILE A  31       8.687   1.139  -0.766  1.00  0.00           N  
ATOM    454  CA  ILE A  31       7.594   1.148  -1.725  1.00  0.00           C  
ATOM    455  C   ILE A  31       6.770   2.426  -1.607  1.00  0.00           C  
ATOM    456  O   ILE A  31       6.444   2.877  -0.504  1.00  0.00           O  
ATOM    457  CB  ILE A  31       6.673  -0.078  -1.553  1.00  0.00           C  
ATOM    458  CG1 ILE A  31       6.476  -0.405  -0.067  1.00  0.00           C  
ATOM    459  CG2 ILE A  31       7.249  -1.277  -2.297  1.00  0.00           C  
ATOM    460  CD1 ILE A  31       5.377  -1.414   0.190  1.00  0.00           C  
ATOM    461  H   ILE A  31       8.495   0.925   0.172  1.00  0.00           H  
ATOM    462  HA  ILE A  31       8.026   1.106  -2.716  1.00  0.00           H  
ATOM    463  HB  ILE A  31       5.716   0.157  -1.992  1.00  0.00           H  
ATOM    464 HG12 ILE A  31       7.393  -0.810   0.332  1.00  0.00           H  
ATOM    465 HG13 ILE A  31       6.225   0.502   0.463  1.00  0.00           H  
ATOM    466 HG21 ILE A  31       6.637  -2.145  -2.105  1.00  0.00           H  
ATOM    467 HG22 ILE A  31       8.257  -1.463  -1.957  1.00  0.00           H  
ATOM    468 HG23 ILE A  31       7.259  -1.072  -3.358  1.00  0.00           H  
ATOM    469 HD11 ILE A  31       4.436  -1.020  -0.166  1.00  0.00           H  
ATOM    470 HD12 ILE A  31       5.308  -1.607   1.250  1.00  0.00           H  
ATOM    471 HD13 ILE A  31       5.602  -2.333  -0.331  1.00  0.00           H  
ATOM    472  N   TYR A  32       6.448   3.008  -2.750  1.00  0.00           N  
ATOM    473  CA  TYR A  32       5.675   4.239  -2.805  1.00  0.00           C  
ATOM    474  C   TYR A  32       4.428   4.052  -3.661  1.00  0.00           C  
ATOM    475  O   TYR A  32       4.343   3.112  -4.452  1.00  0.00           O  
ATOM    476  CB  TYR A  32       6.529   5.373  -3.383  1.00  0.00           C  
ATOM    477  CG  TYR A  32       7.635   5.859  -2.469  1.00  0.00           C  
ATOM    478  CD1 TYR A  32       8.816   5.137  -2.321  1.00  0.00           C  
ATOM    479  CD2 TYR A  32       7.500   7.044  -1.757  1.00  0.00           C  
ATOM    480  CE1 TYR A  32       9.825   5.583  -1.492  1.00  0.00           C  
ATOM    481  CE2 TYR A  32       8.507   7.496  -0.927  1.00  0.00           C  
ATOM    482  CZ  TYR A  32       9.664   6.761  -0.796  1.00  0.00           C  
ATOM    483  OH  TYR A  32      10.665   7.207   0.038  1.00  0.00           O  
ATOM    484  H   TYR A  32       6.738   2.592  -3.594  1.00  0.00           H  
ATOM    485  HA  TYR A  32       5.378   4.496  -1.799  1.00  0.00           H  
ATOM    486  HB2 TYR A  32       6.987   5.033  -4.299  1.00  0.00           H  
ATOM    487  HB3 TYR A  32       5.889   6.216  -3.603  1.00  0.00           H  
ATOM    488  HD1 TYR A  32       8.937   4.212  -2.864  1.00  0.00           H  
ATOM    489  HD2 TYR A  32       6.591   7.619  -1.860  1.00  0.00           H  
ATOM    490  HE1 TYR A  32      10.735   5.011  -1.391  1.00  0.00           H  
ATOM    491  HE2 TYR A  32       8.384   8.417  -0.381  1.00  0.00           H  
ATOM    492  HH  TYR A  32      10.272   7.550   0.852  1.00  0.00           H  
ATOM    493  N   ILE A  33       3.465   4.943  -3.487  1.00  0.00           N  
ATOM    494  CA  ILE A  33       2.229   4.898  -4.255  1.00  0.00           C  
ATOM    495  C   ILE A  33       2.446   5.538  -5.622  1.00  0.00           C  
ATOM    496  O   ILE A  33       2.762   6.728  -5.715  1.00  0.00           O  
ATOM    497  CB  ILE A  33       1.080   5.625  -3.516  1.00  0.00           C  
ATOM    498  CG1 ILE A  33       0.772   4.928  -2.185  1.00  0.00           C  
ATOM    499  CG2 ILE A  33      -0.168   5.688  -4.387  1.00  0.00           C  
ATOM    500  CD1 ILE A  33       0.201   3.533  -2.338  1.00  0.00           C  
ATOM    501  H   ILE A  33       3.584   5.652  -2.811  1.00  0.00           H  
ATOM    502  HA  ILE A  33       1.952   3.862  -4.390  1.00  0.00           H  
ATOM    503  HB  ILE A  33       1.398   6.637  -3.315  1.00  0.00           H  
ATOM    504 HG12 ILE A  33       1.681   4.851  -1.608  1.00  0.00           H  
ATOM    505 HG13 ILE A  33       0.055   5.521  -1.637  1.00  0.00           H  
ATOM    506 HG21 ILE A  33      -0.459   4.687  -4.672  1.00  0.00           H  
ATOM    507 HG22 ILE A  33       0.041   6.267  -5.275  1.00  0.00           H  
ATOM    508 HG23 ILE A  33      -0.972   6.151  -3.835  1.00  0.00           H  
ATOM    509 HD11 ILE A  33      -0.677   3.571  -2.965  1.00  0.00           H  
ATOM    510 HD12 ILE A  33      -0.070   3.145  -1.366  1.00  0.00           H  
ATOM    511 HD13 ILE A  33       0.938   2.888  -2.790  1.00  0.00           H  
ATOM    512  N   GLY A  34       2.297   4.744  -6.671  1.00  0.00           N  
ATOM    513  CA  GLY A  34       2.486   5.233  -8.023  1.00  0.00           C  
ATOM    514  C   GLY A  34       1.326   6.077  -8.502  1.00  0.00           C  
ATOM    515  O   GLY A  34       1.444   7.295  -8.616  1.00  0.00           O  
ATOM    516  H   GLY A  34       2.051   3.801  -6.527  1.00  0.00           H  
ATOM    517  HA2 GLY A  34       3.386   5.826  -8.060  1.00  0.00           H  
ATOM    518  HA3 GLY A  34       2.599   4.387  -8.686  1.00  0.00           H  
ATOM    519  N   SER A  35       0.213   5.436  -8.804  1.00  0.00           N  
ATOM    520  CA  SER A  35      -0.963   6.148  -9.270  1.00  0.00           C  
ATOM    521  C   SER A  35      -2.228   5.551  -8.673  1.00  0.00           C  
ATOM    522  O   SER A  35      -2.275   4.356  -8.372  1.00  0.00           O  
ATOM    523  CB  SER A  35      -1.026   6.105 -10.794  1.00  0.00           C  
ATOM    524  OG  SER A  35       0.177   6.602 -11.357  1.00  0.00           O  
ATOM    525  H   SER A  35       0.180   4.457  -8.718  1.00  0.00           H  
ATOM    526  HA  SER A  35      -0.874   7.176  -8.952  1.00  0.00           H  
ATOM    527  HB2 SER A  35      -1.171   5.085 -11.119  1.00  0.00           H  
ATOM    528  HB3 SER A  35      -1.850   6.713 -11.136  1.00  0.00           H  
ATOM    529  HG  SER A  35       0.661   7.089 -10.678  1.00  0.00           H  
ATOM    530  N   ILE A  36      -3.243   6.387  -8.503  1.00  0.00           N  
ATOM    531  CA  ILE A  36      -4.513   5.952  -7.942  1.00  0.00           C  
ATOM    532  C   ILE A  36      -5.520   5.674  -9.052  1.00  0.00           C  
ATOM    533  O   ILE A  36      -5.565   6.391 -10.053  1.00  0.00           O  
ATOM    534  CB  ILE A  36      -5.100   7.010  -6.981  1.00  0.00           C  
ATOM    535  CG1 ILE A  36      -4.071   7.394  -5.918  1.00  0.00           C  
ATOM    536  CG2 ILE A  36      -6.374   6.496  -6.322  1.00  0.00           C  
ATOM    537  CD1 ILE A  36      -4.600   8.365  -4.888  1.00  0.00           C  
ATOM    538  H   ILE A  36      -3.140   7.326  -8.772  1.00  0.00           H  
ATOM    539  HA  ILE A  36      -4.340   5.042  -7.385  1.00  0.00           H  
ATOM    540  HB  ILE A  36      -5.353   7.887  -7.559  1.00  0.00           H  
ATOM    541 HG12 ILE A  36      -3.750   6.504  -5.398  1.00  0.00           H  
ATOM    542 HG13 ILE A  36      -3.221   7.851  -6.401  1.00  0.00           H  
ATOM    543 HG21 ILE A  36      -6.784   7.265  -5.687  1.00  0.00           H  
ATOM    544 HG22 ILE A  36      -6.143   5.624  -5.729  1.00  0.00           H  
ATOM    545 HG23 ILE A  36      -7.094   6.233  -7.083  1.00  0.00           H  
ATOM    546 HD11 ILE A  36      -4.710   9.342  -5.336  1.00  0.00           H  
ATOM    547 HD12 ILE A  36      -3.910   8.421  -4.061  1.00  0.00           H  
ATOM    548 HD13 ILE A  36      -5.560   8.023  -4.533  1.00  0.00           H  
ATOM    549  N   MET A  37      -6.322   4.634  -8.872  1.00  0.00           N  
ATOM    550  CA  MET A  37      -7.329   4.260  -9.851  1.00  0.00           C  
ATOM    551  C   MET A  37      -8.721   4.546  -9.306  1.00  0.00           C  
ATOM    552  O   MET A  37      -9.117   4.005  -8.268  1.00  0.00           O  
ATOM    553  CB  MET A  37      -7.195   2.781 -10.221  1.00  0.00           C  
ATOM    554  CG  MET A  37      -5.781   2.386 -10.628  1.00  0.00           C  
ATOM    555  SD  MET A  37      -5.173   3.323 -12.044  1.00  0.00           S  
ATOM    556  CE  MET A  37      -3.411   3.326 -11.717  1.00  0.00           C  
ATOM    557  H   MET A  37      -6.239   4.108  -8.045  1.00  0.00           H  
ATOM    558  HA  MET A  37      -7.170   4.860 -10.735  1.00  0.00           H  
ATOM    559  HB2 MET A  37      -7.482   2.184  -9.368  1.00  0.00           H  
ATOM    560  HB3 MET A  37      -7.860   2.564 -11.044  1.00  0.00           H  
ATOM    561  HG2 MET A  37      -5.119   2.559  -9.792  1.00  0.00           H  
ATOM    562  HG3 MET A  37      -5.776   1.336 -10.878  1.00  0.00           H  
ATOM    563  HE1 MET A  37      -2.908   3.941 -12.452  1.00  0.00           H  
ATOM    564  HE2 MET A  37      -3.031   2.318 -11.773  1.00  0.00           H  
ATOM    565  HE3 MET A  37      -3.229   3.725 -10.730  1.00  0.00           H  
ATOM    566  N   LYS A  38      -9.450   5.408 -10.008  1.00  0.00           N  
ATOM    567  CA  LYS A  38     -10.800   5.796  -9.611  1.00  0.00           C  
ATOM    568  C   LYS A  38     -11.705   4.577  -9.464  1.00  0.00           C  
ATOM    569  O   LYS A  38     -11.806   3.746 -10.369  1.00  0.00           O  
ATOM    570  CB  LYS A  38     -11.387   6.782 -10.634  1.00  0.00           C  
ATOM    571  CG  LYS A  38     -12.820   7.203 -10.347  1.00  0.00           C  
ATOM    572  CD  LYS A  38     -12.952   7.883  -8.995  1.00  0.00           C  
ATOM    573  CE  LYS A  38     -14.394   8.266  -8.713  1.00  0.00           C  
ATOM    574  NZ  LYS A  38     -14.579   8.772  -7.326  1.00  0.00           N  
ATOM    575  H   LYS A  38      -9.066   5.802 -10.820  1.00  0.00           H  
ATOM    576  HA  LYS A  38     -10.727   6.288  -8.652  1.00  0.00           H  
ATOM    577  HB2 LYS A  38     -10.775   7.671 -10.650  1.00  0.00           H  
ATOM    578  HB3 LYS A  38     -11.361   6.324 -11.612  1.00  0.00           H  
ATOM    579  HG2 LYS A  38     -13.142   7.890 -11.114  1.00  0.00           H  
ATOM    580  HG3 LYS A  38     -13.452   6.326 -10.360  1.00  0.00           H  
ATOM    581  HD2 LYS A  38     -12.613   7.204  -8.227  1.00  0.00           H  
ATOM    582  HD3 LYS A  38     -12.342   8.774  -8.988  1.00  0.00           H  
ATOM    583  HE2 LYS A  38     -14.690   9.037  -9.410  1.00  0.00           H  
ATOM    584  HE3 LYS A  38     -15.019   7.398  -8.857  1.00  0.00           H  
ATOM    585  HZ1 LYS A  38     -15.594   8.852  -7.106  1.00  0.00           H  
ATOM    586  HZ2 LYS A  38     -14.141   9.709  -7.221  1.00  0.00           H  
ATOM    587  HZ3 LYS A  38     -14.140   8.122  -6.644  1.00  0.00           H  
ATOM    588  N   GLY A  39     -12.350   4.474  -8.310  1.00  0.00           N  
ATOM    589  CA  GLY A  39     -13.238   3.363  -8.048  1.00  0.00           C  
ATOM    590  C   GLY A  39     -12.712   2.464  -6.953  1.00  0.00           C  
ATOM    591  O   GLY A  39     -13.464   1.693  -6.355  1.00  0.00           O  
ATOM    592  H   GLY A  39     -12.217   5.163  -7.623  1.00  0.00           H  
ATOM    593  HA2 GLY A  39     -14.202   3.749  -7.756  1.00  0.00           H  
ATOM    594  HA3 GLY A  39     -13.350   2.785  -8.953  1.00  0.00           H  
ATOM    595  N   GLY A  40     -11.417   2.565  -6.692  1.00  0.00           N  
ATOM    596  CA  GLY A  40     -10.796   1.754  -5.665  1.00  0.00           C  
ATOM    597  C   GLY A  40     -11.064   2.271  -4.267  1.00  0.00           C  
ATOM    598  O   GLY A  40     -11.564   3.383  -4.089  1.00  0.00           O  
ATOM    599  H   GLY A  40     -10.870   3.196  -7.208  1.00  0.00           H  
ATOM    600  HA2 GLY A  40     -11.174   0.746  -5.741  1.00  0.00           H  
ATOM    601  HA3 GLY A  40      -9.730   1.739  -5.833  1.00  0.00           H  
ATOM    602  N   ALA A  41     -10.723   1.460  -3.273  1.00  0.00           N  
ATOM    603  CA  ALA A  41     -10.921   1.820  -1.876  1.00  0.00           C  
ATOM    604  C   ALA A  41     -10.121   3.066  -1.504  1.00  0.00           C  
ATOM    605  O   ALA A  41     -10.581   3.896  -0.718  1.00  0.00           O  
ATOM    606  CB  ALA A  41     -10.543   0.653  -0.976  1.00  0.00           C  
ATOM    607  H   ALA A  41     -10.335   0.583  -3.489  1.00  0.00           H  
ATOM    608  HA  ALA A  41     -11.974   2.025  -1.733  1.00  0.00           H  
ATOM    609  HB1 ALA A  41     -10.989  -0.254  -1.358  1.00  0.00           H  
ATOM    610  HB2 ALA A  41     -10.907   0.835   0.023  1.00  0.00           H  
ATOM    611  HB3 ALA A  41      -9.470   0.545  -0.956  1.00  0.00           H  
ATOM    612  N   VAL A  42      -8.934   3.199  -2.089  1.00  0.00           N  
ATOM    613  CA  VAL A  42      -8.077   4.347  -1.822  1.00  0.00           C  
ATOM    614  C   VAL A  42      -8.620   5.589  -2.519  1.00  0.00           C  
ATOM    615  O   VAL A  42      -8.532   6.698  -1.993  1.00  0.00           O  
ATOM    616  CB  VAL A  42      -6.625   4.081  -2.269  1.00  0.00           C  
ATOM    617  CG1 VAL A  42      -5.769   5.330  -2.124  1.00  0.00           C  
ATOM    618  CG2 VAL A  42      -6.032   2.937  -1.462  1.00  0.00           C  
ATOM    619  H   VAL A  42      -8.633   2.514  -2.723  1.00  0.00           H  
ATOM    620  HA  VAL A  42      -8.078   4.518  -0.755  1.00  0.00           H  
ATOM    621  HB  VAL A  42      -6.638   3.792  -3.310  1.00  0.00           H  
ATOM    622 HG11 VAL A  42      -5.312   5.340  -1.145  1.00  0.00           H  
ATOM    623 HG12 VAL A  42      -6.387   6.207  -2.239  1.00  0.00           H  
ATOM    624 HG13 VAL A  42      -5.001   5.330  -2.881  1.00  0.00           H  
ATOM    625 HG21 VAL A  42      -5.016   2.756  -1.782  1.00  0.00           H  
ATOM    626 HG22 VAL A  42      -6.622   2.047  -1.614  1.00  0.00           H  
ATOM    627 HG23 VAL A  42      -6.038   3.197  -0.415  1.00  0.00           H  
ATOM    628  N   ALA A  43      -9.208   5.384  -3.694  1.00  0.00           N  
ATOM    629  CA  ALA A  43      -9.784   6.476  -4.465  1.00  0.00           C  
ATOM    630  C   ALA A  43     -10.944   7.103  -3.702  1.00  0.00           C  
ATOM    631  O   ALA A  43     -11.248   8.287  -3.862  1.00  0.00           O  
ATOM    632  CB  ALA A  43     -10.253   5.974  -5.823  1.00  0.00           C  
ATOM    633  H   ALA A  43      -9.257   4.473  -4.048  1.00  0.00           H  
ATOM    634  HA  ALA A  43      -9.016   7.218  -4.621  1.00  0.00           H  
ATOM    635  HB1 ALA A  43      -9.408   5.595  -6.378  1.00  0.00           H  
ATOM    636  HB2 ALA A  43     -10.706   6.789  -6.368  1.00  0.00           H  
ATOM    637  HB3 ALA A  43     -10.979   5.185  -5.685  1.00  0.00           H  
ATOM    638  N   ALA A  44     -11.587   6.299  -2.870  1.00  0.00           N  
ATOM    639  CA  ALA A  44     -12.702   6.768  -2.068  1.00  0.00           C  
ATOM    640  C   ALA A  44     -12.202   7.503  -0.829  1.00  0.00           C  
ATOM    641  O   ALA A  44     -12.920   8.314  -0.244  1.00  0.00           O  
ATOM    642  CB  ALA A  44     -13.590   5.601  -1.671  1.00  0.00           C  
ATOM    643  H   ALA A  44     -11.309   5.359  -2.803  1.00  0.00           H  
ATOM    644  HA  ALA A  44     -13.285   7.448  -2.670  1.00  0.00           H  
ATOM    645  HB1 ALA A  44     -14.466   5.971  -1.162  1.00  0.00           H  
ATOM    646  HB2 ALA A  44     -13.043   4.939  -1.016  1.00  0.00           H  
ATOM    647  HB3 ALA A  44     -13.889   5.062  -2.557  1.00  0.00           H  
ATOM    648  N   ASP A  45     -10.962   7.225  -0.441  1.00  0.00           N  
ATOM    649  CA  ASP A  45     -10.368   7.855   0.733  1.00  0.00           C  
ATOM    650  C   ASP A  45      -9.931   9.279   0.414  1.00  0.00           C  
ATOM    651  O   ASP A  45     -10.568  10.243   0.841  1.00  0.00           O  
ATOM    652  CB  ASP A  45      -9.180   7.041   1.248  1.00  0.00           C  
ATOM    653  CG  ASP A  45      -8.806   7.425   2.660  1.00  0.00           C  
ATOM    654  OD1 ASP A  45      -8.074   8.418   2.835  1.00  0.00           O  
ATOM    655  OD2 ASP A  45      -9.270   6.756   3.608  1.00  0.00           O  
ATOM    656  H   ASP A  45     -10.431   6.591  -0.965  1.00  0.00           H  
ATOM    657  HA  ASP A  45     -11.124   7.892   1.501  1.00  0.00           H  
ATOM    658  HB2 ASP A  45      -9.432   5.991   1.234  1.00  0.00           H  
ATOM    659  HB3 ASP A  45      -8.327   7.214   0.607  1.00  0.00           H  
ATOM    660  N   GLY A  46      -8.842   9.417  -0.331  1.00  0.00           N  
ATOM    661  CA  GLY A  46      -8.366  10.734  -0.709  1.00  0.00           C  
ATOM    662  C   GLY A  46      -7.173  11.219   0.098  1.00  0.00           C  
ATOM    663  O   GLY A  46      -6.466  12.126  -0.340  1.00  0.00           O  
ATOM    664  H   GLY A  46      -8.359   8.618  -0.633  1.00  0.00           H  
ATOM    665  HA2 GLY A  46      -8.089  10.714  -1.752  1.00  0.00           H  
ATOM    666  HA3 GLY A  46      -9.177  11.437  -0.583  1.00  0.00           H  
ATOM    667  N   ARG A  47      -6.938  10.634   1.269  1.00  0.00           N  
ATOM    668  CA  ARG A  47      -5.809  11.049   2.100  1.00  0.00           C  
ATOM    669  C   ARG A  47      -4.503  10.558   1.499  1.00  0.00           C  
ATOM    670  O   ARG A  47      -3.445  11.163   1.685  1.00  0.00           O  
ATOM    671  CB  ARG A  47      -5.964  10.541   3.532  1.00  0.00           C  
ATOM    672  CG  ARG A  47      -7.013  11.302   4.324  1.00  0.00           C  
ATOM    673  CD  ARG A  47      -7.319  10.618   5.642  1.00  0.00           C  
ATOM    674  NE  ARG A  47      -7.930   9.304   5.445  1.00  0.00           N  
ATOM    675  CZ  ARG A  47      -8.454   8.568   6.428  1.00  0.00           C  
ATOM    676  NH1 ARG A  47      -8.420   8.999   7.685  1.00  0.00           N  
ATOM    677  NH2 ARG A  47      -9.004   7.394   6.154  1.00  0.00           N  
ATOM    678  H   ARG A  47      -7.534   9.915   1.583  1.00  0.00           H  
ATOM    679  HA  ARG A  47      -5.795  12.128   2.111  1.00  0.00           H  
ATOM    680  HB2 ARG A  47      -6.246   9.499   3.505  1.00  0.00           H  
ATOM    681  HB3 ARG A  47      -5.016  10.638   4.040  1.00  0.00           H  
ATOM    682  HG2 ARG A  47      -6.648  12.298   4.524  1.00  0.00           H  
ATOM    683  HG3 ARG A  47      -7.920  11.360   3.736  1.00  0.00           H  
ATOM    684  HD2 ARG A  47      -6.397  10.497   6.193  1.00  0.00           H  
ATOM    685  HD3 ARG A  47      -7.996  11.238   6.210  1.00  0.00           H  
ATOM    686  HE  ARG A  47      -7.953   8.950   4.517  1.00  0.00           H  
ATOM    687 HH11 ARG A  47      -7.998   9.881   7.906  1.00  0.00           H  
ATOM    688 HH12 ARG A  47      -8.814   8.440   8.421  1.00  0.00           H  
ATOM    689 HH21 ARG A  47      -9.025   7.054   5.200  1.00  0.00           H  
ATOM    690 HH22 ARG A  47      -9.400   6.837   6.889  1.00  0.00           H  
ATOM    691  N   ILE A  48      -4.589   9.454   0.778  1.00  0.00           N  
ATOM    692  CA  ILE A  48      -3.434   8.879   0.118  1.00  0.00           C  
ATOM    693  C   ILE A  48      -3.344   9.443  -1.294  1.00  0.00           C  
ATOM    694  O   ILE A  48      -4.367   9.614  -1.961  1.00  0.00           O  
ATOM    695  CB  ILE A  48      -3.527   7.337   0.058  1.00  0.00           C  
ATOM    696  CG1 ILE A  48      -3.786   6.757   1.454  1.00  0.00           C  
ATOM    697  CG2 ILE A  48      -2.254   6.744  -0.535  1.00  0.00           C  
ATOM    698  CD1 ILE A  48      -3.981   5.253   1.461  1.00  0.00           C  
ATOM    699  H   ILE A  48      -5.457   9.017   0.681  1.00  0.00           H  
ATOM    700  HA  ILE A  48      -2.549   9.156   0.670  1.00  0.00           H  
ATOM    701  HB  ILE A  48      -4.353   7.077  -0.590  1.00  0.00           H  
ATOM    702 HG12 ILE A  48      -2.946   6.983   2.090  1.00  0.00           H  
ATOM    703 HG13 ILE A  48      -4.678   7.210   1.867  1.00  0.00           H  
ATOM    704 HG21 ILE A  48      -2.106   7.129  -1.532  1.00  0.00           H  
ATOM    705 HG22 ILE A  48      -2.344   5.668  -0.572  1.00  0.00           H  
ATOM    706 HG23 ILE A  48      -1.411   7.014   0.083  1.00  0.00           H  
ATOM    707 HD11 ILE A  48      -3.987   4.895   2.480  1.00  0.00           H  
ATOM    708 HD12 ILE A  48      -3.175   4.783   0.919  1.00  0.00           H  
ATOM    709 HD13 ILE A  48      -4.922   5.008   0.988  1.00  0.00           H  
ATOM    710  N   GLU A  49      -2.137   9.755  -1.733  1.00  0.00           N  
ATOM    711  CA  GLU A  49      -1.925  10.306  -3.063  1.00  0.00           C  
ATOM    712  C   GLU A  49      -0.590   9.836  -3.639  1.00  0.00           C  
ATOM    713  O   GLU A  49       0.269   9.344  -2.902  1.00  0.00           O  
ATOM    714  CB  GLU A  49      -1.991  11.838  -3.004  1.00  0.00           C  
ATOM    715  CG  GLU A  49      -0.916  12.476  -2.143  1.00  0.00           C  
ATOM    716  CD  GLU A  49      -1.274  13.890  -1.741  1.00  0.00           C  
ATOM    717  OE1 GLU A  49      -1.321  14.772  -2.622  1.00  0.00           O  
ATOM    718  OE2 GLU A  49      -1.521  14.123  -0.538  1.00  0.00           O  
ATOM    719  H   GLU A  49      -1.359   9.617  -1.138  1.00  0.00           H  
ATOM    720  HA  GLU A  49      -2.719   9.947  -3.699  1.00  0.00           H  
ATOM    721  HB2 GLU A  49      -1.897  12.228  -4.005  1.00  0.00           H  
ATOM    722  HB3 GLU A  49      -2.955  12.126  -2.608  1.00  0.00           H  
ATOM    723  HG2 GLU A  49      -0.789  11.882  -1.249  1.00  0.00           H  
ATOM    724  HG3 GLU A  49       0.010  12.495  -2.697  1.00  0.00           H  
ATOM    725  N   PRO A  50      -0.410   9.947  -4.970  1.00  0.00           N  
ATOM    726  CA  PRO A  50       0.833   9.546  -5.636  1.00  0.00           C  
ATOM    727  C   PRO A  50       2.052  10.219  -5.015  1.00  0.00           C  
ATOM    728  O   PRO A  50       2.173  11.445  -5.017  1.00  0.00           O  
ATOM    729  CB  PRO A  50       0.633  10.018  -7.079  1.00  0.00           C  
ATOM    730  CG  PRO A  50      -0.842  10.051  -7.263  1.00  0.00           C  
ATOM    731  CD  PRO A  50      -1.409  10.453  -5.932  1.00  0.00           C  
ATOM    732  HA  PRO A  50       0.967   8.474  -5.618  1.00  0.00           H  
ATOM    733  HB2 PRO A  50       1.070  10.997  -7.200  1.00  0.00           H  
ATOM    734  HB3 PRO A  50       1.099   9.323  -7.760  1.00  0.00           H  
ATOM    735  HG2 PRO A  50      -1.103  10.781  -8.017  1.00  0.00           H  
ATOM    736  HG3 PRO A  50      -1.202   9.073  -7.546  1.00  0.00           H  
ATOM    737  HD2 PRO A  50      -1.496  11.525  -5.868  1.00  0.00           H  
ATOM    738  HD3 PRO A  50      -2.368   9.983  -5.774  1.00  0.00           H  
ATOM    739  N   GLY A  51       2.943   9.408  -4.470  1.00  0.00           N  
ATOM    740  CA  GLY A  51       4.136   9.933  -3.841  1.00  0.00           C  
ATOM    741  C   GLY A  51       4.243   9.496  -2.396  1.00  0.00           C  
ATOM    742  O   GLY A  51       5.318   9.562  -1.798  1.00  0.00           O  
ATOM    743  H   GLY A  51       2.793   8.437  -4.499  1.00  0.00           H  
ATOM    744  HA2 GLY A  51       5.003   9.583  -4.382  1.00  0.00           H  
ATOM    745  HA3 GLY A  51       4.109  11.012  -3.880  1.00  0.00           H  
ATOM    746  N   ASP A  52       3.124   9.057  -1.831  1.00  0.00           N  
ATOM    747  CA  ASP A  52       3.091   8.596  -0.449  1.00  0.00           C  
ATOM    748  C   ASP A  52       3.863   7.288  -0.314  1.00  0.00           C  
ATOM    749  O   ASP A  52       3.862   6.460  -1.227  1.00  0.00           O  
ATOM    750  CB  ASP A  52       1.646   8.402   0.026  1.00  0.00           C  
ATOM    751  CG  ASP A  52       0.893   9.710   0.212  1.00  0.00           C  
ATOM    752  OD1 ASP A  52       1.531  10.782   0.268  1.00  0.00           O  
ATOM    753  OD2 ASP A  52      -0.351   9.675   0.303  1.00  0.00           O  
ATOM    754  H   ASP A  52       2.292   9.054  -2.354  1.00  0.00           H  
ATOM    755  HA  ASP A  52       3.568   9.348   0.165  1.00  0.00           H  
ATOM    756  HB2 ASP A  52       1.117   7.810  -0.703  1.00  0.00           H  
ATOM    757  HB3 ASP A  52       1.656   7.878   0.969  1.00  0.00           H  
ATOM    758  N   MET A  53       4.521   7.107   0.819  1.00  0.00           N  
ATOM    759  CA  MET A  53       5.309   5.907   1.069  1.00  0.00           C  
ATOM    760  C   MET A  53       4.538   4.925   1.945  1.00  0.00           C  
ATOM    761  O   MET A  53       3.901   5.324   2.913  1.00  0.00           O  
ATOM    762  CB  MET A  53       6.622   6.293   1.754  1.00  0.00           C  
ATOM    763  CG  MET A  53       7.580   5.134   1.956  1.00  0.00           C  
ATOM    764  SD  MET A  53       9.136   5.659   2.698  1.00  0.00           S  
ATOM    765  CE  MET A  53      10.025   4.106   2.739  1.00  0.00           C  
ATOM    766  H   MET A  53       4.476   7.800   1.512  1.00  0.00           H  
ATOM    767  HA  MET A  53       5.527   5.441   0.121  1.00  0.00           H  
ATOM    768  HB2 MET A  53       7.121   7.042   1.157  1.00  0.00           H  
ATOM    769  HB3 MET A  53       6.395   6.713   2.722  1.00  0.00           H  
ATOM    770  HG2 MET A  53       7.114   4.405   2.601  1.00  0.00           H  
ATOM    771  HG3 MET A  53       7.789   4.685   0.996  1.00  0.00           H  
ATOM    772  HE1 MET A  53       9.490   3.398   3.357  1.00  0.00           H  
ATOM    773  HE2 MET A  53      11.009   4.267   3.147  1.00  0.00           H  
ATOM    774  HE3 MET A  53      10.110   3.715   1.735  1.00  0.00           H  
ATOM    775  N   LEU A  54       4.602   3.646   1.609  1.00  0.00           N  
ATOM    776  CA  LEU A  54       3.911   2.622   2.385  1.00  0.00           C  
ATOM    777  C   LEU A  54       4.849   2.024   3.423  1.00  0.00           C  
ATOM    778  O   LEU A  54       5.914   1.511   3.082  1.00  0.00           O  
ATOM    779  CB  LEU A  54       3.371   1.515   1.472  1.00  0.00           C  
ATOM    780  CG  LEU A  54       1.933   1.708   0.982  1.00  0.00           C  
ATOM    781  CD1 LEU A  54       1.566   0.628  -0.023  1.00  0.00           C  
ATOM    782  CD2 LEU A  54       0.964   1.681   2.152  1.00  0.00           C  
ATOM    783  H   LEU A  54       5.139   3.377   0.829  1.00  0.00           H  
ATOM    784  HA  LEU A  54       3.085   3.094   2.894  1.00  0.00           H  
ATOM    785  HB2 LEU A  54       4.015   1.446   0.606  1.00  0.00           H  
ATOM    786  HB3 LEU A  54       3.422   0.582   2.014  1.00  0.00           H  
ATOM    787  HG  LEU A  54       1.844   2.668   0.491  1.00  0.00           H  
ATOM    788 HD11 LEU A  54       2.374   0.504  -0.731  1.00  0.00           H  
ATOM    789 HD12 LEU A  54       0.668   0.917  -0.549  1.00  0.00           H  
ATOM    790 HD13 LEU A  54       1.395  -0.303   0.497  1.00  0.00           H  
ATOM    791 HD21 LEU A  54      -0.043   1.825   1.787  1.00  0.00           H  
ATOM    792 HD22 LEU A  54       1.213   2.469   2.846  1.00  0.00           H  
ATOM    793 HD23 LEU A  54       1.032   0.725   2.651  1.00  0.00           H  
ATOM    794  N   LEU A  55       4.458   2.102   4.686  1.00  0.00           N  
ATOM    795  CA  LEU A  55       5.277   1.570   5.766  1.00  0.00           C  
ATOM    796  C   LEU A  55       4.712   0.251   6.279  1.00  0.00           C  
ATOM    797  O   LEU A  55       5.247  -0.820   5.997  1.00  0.00           O  
ATOM    798  CB  LEU A  55       5.366   2.577   6.918  1.00  0.00           C  
ATOM    799  CG  LEU A  55       5.817   3.987   6.533  1.00  0.00           C  
ATOM    800  CD1 LEU A  55       5.930   4.863   7.768  1.00  0.00           C  
ATOM    801  CD2 LEU A  55       7.142   3.947   5.791  1.00  0.00           C  
ATOM    802  H   LEU A  55       3.598   2.525   4.898  1.00  0.00           H  
ATOM    803  HA  LEU A  55       6.267   1.395   5.375  1.00  0.00           H  
ATOM    804  HB2 LEU A  55       4.392   2.648   7.378  1.00  0.00           H  
ATOM    805  HB3 LEU A  55       6.060   2.192   7.651  1.00  0.00           H  
ATOM    806  HG  LEU A  55       5.079   4.425   5.878  1.00  0.00           H  
ATOM    807 HD11 LEU A  55       6.438   5.781   7.511  1.00  0.00           H  
ATOM    808 HD12 LEU A  55       6.493   4.343   8.528  1.00  0.00           H  
ATOM    809 HD13 LEU A  55       4.942   5.091   8.140  1.00  0.00           H  
ATOM    810 HD21 LEU A  55       7.523   4.952   5.682  1.00  0.00           H  
ATOM    811 HD22 LEU A  55       6.995   3.511   4.815  1.00  0.00           H  
ATOM    812 HD23 LEU A  55       7.848   3.353   6.349  1.00  0.00           H  
ATOM    813  N   GLN A  56       3.625   0.336   7.033  1.00  0.00           N  
ATOM    814  CA  GLN A  56       2.984  -0.845   7.593  1.00  0.00           C  
ATOM    815  C   GLN A  56       1.635  -1.095   6.929  1.00  0.00           C  
ATOM    816  O   GLN A  56       0.853  -0.163   6.712  1.00  0.00           O  
ATOM    817  CB  GLN A  56       2.806  -0.688   9.108  1.00  0.00           C  
ATOM    818  CG  GLN A  56       2.125  -1.877   9.773  1.00  0.00           C  
ATOM    819  CD  GLN A  56       1.785  -1.636  11.234  1.00  0.00           C  
ATOM    820  OE1 GLN A  56       0.780  -2.137  11.736  1.00  0.00           O  
ATOM    821  NE2 GLN A  56       2.617  -0.873  11.926  1.00  0.00           N  
ATOM    822  H   GLN A  56       3.239   1.216   7.213  1.00  0.00           H  
ATOM    823  HA  GLN A  56       3.627  -1.690   7.401  1.00  0.00           H  
ATOM    824  HB2 GLN A  56       3.779  -0.560   9.558  1.00  0.00           H  
ATOM    825  HB3 GLN A  56       2.211   0.195   9.299  1.00  0.00           H  
ATOM    826  HG2 GLN A  56       1.211  -2.094   9.244  1.00  0.00           H  
ATOM    827  HG3 GLN A  56       2.784  -2.731   9.710  1.00  0.00           H  
ATOM    828 HE21 GLN A  56       3.402  -0.509  11.469  1.00  0.00           H  
ATOM    829 HE22 GLN A  56       2.413  -0.707  12.873  1.00  0.00           H  
ATOM    830  N   VAL A  57       1.377  -2.351   6.594  1.00  0.00           N  
ATOM    831  CA  VAL A  57       0.123  -2.739   5.967  1.00  0.00           C  
ATOM    832  C   VAL A  57      -0.491  -3.916   6.714  1.00  0.00           C  
ATOM    833  O   VAL A  57      -0.108  -5.064   6.499  1.00  0.00           O  
ATOM    834  CB  VAL A  57       0.314  -3.127   4.485  1.00  0.00           C  
ATOM    835  CG1 VAL A  57      -1.012  -3.544   3.872  1.00  0.00           C  
ATOM    836  CG2 VAL A  57       0.925  -1.979   3.697  1.00  0.00           C  
ATOM    837  H   VAL A  57       2.050  -3.046   6.783  1.00  0.00           H  
ATOM    838  HA  VAL A  57      -0.553  -1.896   6.018  1.00  0.00           H  
ATOM    839  HB  VAL A  57       0.989  -3.969   4.437  1.00  0.00           H  
ATOM    840 HG11 VAL A  57      -0.858  -3.849   2.847  1.00  0.00           H  
ATOM    841 HG12 VAL A  57      -1.698  -2.710   3.899  1.00  0.00           H  
ATOM    842 HG13 VAL A  57      -1.425  -4.367   4.435  1.00  0.00           H  
ATOM    843 HG21 VAL A  57       0.240  -1.146   3.691  1.00  0.00           H  
ATOM    844 HG22 VAL A  57       1.115  -2.297   2.682  1.00  0.00           H  
ATOM    845 HG23 VAL A  57       1.853  -1.679   4.160  1.00  0.00           H  
ATOM    846  N   ASN A  58      -1.429  -3.617   7.603  1.00  0.00           N  
ATOM    847  CA  ASN A  58      -2.106  -4.642   8.399  1.00  0.00           C  
ATOM    848  C   ASN A  58      -1.124  -5.429   9.261  1.00  0.00           C  
ATOM    849  O   ASN A  58      -0.807  -6.585   8.960  1.00  0.00           O  
ATOM    850  CB  ASN A  58      -2.895  -5.606   7.505  1.00  0.00           C  
ATOM    851  CG  ASN A  58      -4.303  -5.124   7.225  1.00  0.00           C  
ATOM    852  OD1 ASN A  58      -4.543  -4.419   6.251  1.00  0.00           O  
ATOM    853  ND2 ASN A  58      -5.247  -5.493   8.078  1.00  0.00           N  
ATOM    854  H   ASN A  58      -1.680  -2.676   7.727  1.00  0.00           H  
ATOM    855  HA  ASN A  58      -2.801  -4.137   9.052  1.00  0.00           H  
ATOM    856  HB2 ASN A  58      -2.376  -5.715   6.563  1.00  0.00           H  
ATOM    857  HB3 ASN A  58      -2.953  -6.567   7.990  1.00  0.00           H  
ATOM    858 HD21 ASN A  58      -4.989  -6.055   8.842  1.00  0.00           H  
ATOM    859 HD22 ASN A  58      -6.169  -5.194   7.910  1.00  0.00           H  
ATOM    860  N   ASP A  59      -0.625  -4.771  10.309  1.00  0.00           N  
ATOM    861  CA  ASP A  59       0.309  -5.369  11.276  1.00  0.00           C  
ATOM    862  C   ASP A  59       1.720  -5.565  10.718  1.00  0.00           C  
ATOM    863  O   ASP A  59       2.700  -5.243  11.391  1.00  0.00           O  
ATOM    864  CB  ASP A  59      -0.230  -6.701  11.815  1.00  0.00           C  
ATOM    865  CG  ASP A  59      -1.231  -6.508  12.938  1.00  0.00           C  
ATOM    866  OD1 ASP A  59      -2.411  -6.209  12.648  1.00  0.00           O  
ATOM    867  OD2 ASP A  59      -0.843  -6.653  14.114  1.00  0.00           O  
ATOM    868  H   ASP A  59      -0.896  -3.838  10.441  1.00  0.00           H  
ATOM    869  HA  ASP A  59       0.378  -4.681  12.107  1.00  0.00           H  
ATOM    870  HB2 ASP A  59      -0.718  -7.238  11.014  1.00  0.00           H  
ATOM    871  HB3 ASP A  59       0.594  -7.289  12.189  1.00  0.00           H  
ATOM    872  N   VAL A  60       1.836  -6.092   9.507  1.00  0.00           N  
ATOM    873  CA  VAL A  60       3.148  -6.330   8.919  1.00  0.00           C  
ATOM    874  C   VAL A  60       3.790  -5.030   8.441  1.00  0.00           C  
ATOM    875  O   VAL A  60       3.143  -4.183   7.822  1.00  0.00           O  
ATOM    876  CB  VAL A  60       3.100  -7.361   7.768  1.00  0.00           C  
ATOM    877  CG1 VAL A  60       2.464  -8.658   8.242  1.00  0.00           C  
ATOM    878  CG2 VAL A  60       2.355  -6.822   6.560  1.00  0.00           C  
ATOM    879  H   VAL A  60       1.025  -6.319   8.999  1.00  0.00           H  
ATOM    880  HA  VAL A  60       3.774  -6.742   9.697  1.00  0.00           H  
ATOM    881  HB  VAL A  60       4.117  -7.577   7.471  1.00  0.00           H  
ATOM    882 HG11 VAL A  60       2.984  -9.016   9.120  1.00  0.00           H  
ATOM    883 HG12 VAL A  60       2.530  -9.399   7.459  1.00  0.00           H  
ATOM    884 HG13 VAL A  60       1.425  -8.481   8.484  1.00  0.00           H  
ATOM    885 HG21 VAL A  60       2.250  -7.603   5.822  1.00  0.00           H  
ATOM    886 HG22 VAL A  60       2.909  -5.998   6.135  1.00  0.00           H  
ATOM    887 HG23 VAL A  60       1.376  -6.480   6.864  1.00  0.00           H  
ATOM    888  N   ASN A  61       5.062  -4.879   8.759  1.00  0.00           N  
ATOM    889  CA  ASN A  61       5.823  -3.697   8.383  1.00  0.00           C  
ATOM    890  C   ASN A  61       6.729  -4.019   7.202  1.00  0.00           C  
ATOM    891  O   ASN A  61       7.341  -5.086   7.162  1.00  0.00           O  
ATOM    892  CB  ASN A  61       6.657  -3.217   9.576  1.00  0.00           C  
ATOM    893  CG  ASN A  61       7.246  -1.833   9.371  1.00  0.00           C  
ATOM    894  OD1 ASN A  61       6.725  -1.034   8.596  1.00  0.00           O  
ATOM    895  ND2 ASN A  61       8.327  -1.530  10.077  1.00  0.00           N  
ATOM    896  H   ASN A  61       5.508  -5.589   9.265  1.00  0.00           H  
ATOM    897  HA  ASN A  61       5.127  -2.924   8.096  1.00  0.00           H  
ATOM    898  HB2 ASN A  61       6.032  -3.190  10.452  1.00  0.00           H  
ATOM    899  HB3 ASN A  61       7.467  -3.912   9.740  1.00  0.00           H  
ATOM    900 HD21 ASN A  61       8.688  -2.207  10.695  1.00  0.00           H  
ATOM    901 HD22 ASN A  61       8.725  -0.633   9.963  1.00  0.00           H  
ATOM    902  N   PHE A  62       6.809  -3.106   6.245  1.00  0.00           N  
ATOM    903  CA  PHE A  62       7.639  -3.319   5.064  1.00  0.00           C  
ATOM    904  C   PHE A  62       8.846  -2.383   5.049  1.00  0.00           C  
ATOM    905  O   PHE A  62       9.621  -2.369   4.090  1.00  0.00           O  
ATOM    906  CB  PHE A  62       6.816  -3.115   3.788  1.00  0.00           C  
ATOM    907  CG  PHE A  62       5.702  -4.111   3.608  1.00  0.00           C  
ATOM    908  CD1 PHE A  62       5.904  -5.453   3.881  1.00  0.00           C  
ATOM    909  CD2 PHE A  62       4.460  -3.704   3.149  1.00  0.00           C  
ATOM    910  CE1 PHE A  62       4.887  -6.369   3.710  1.00  0.00           C  
ATOM    911  CE2 PHE A  62       3.438  -4.616   2.973  1.00  0.00           C  
ATOM    912  CZ  PHE A  62       3.654  -5.950   3.251  1.00  0.00           C  
ATOM    913  H   PHE A  62       6.287  -2.272   6.325  1.00  0.00           H  
ATOM    914  HA  PHE A  62       7.991  -4.337   5.092  1.00  0.00           H  
ATOM    915  HB2 PHE A  62       6.378  -2.129   3.807  1.00  0.00           H  
ATOM    916  HB3 PHE A  62       7.472  -3.192   2.932  1.00  0.00           H  
ATOM    917  HD1 PHE A  62       6.870  -5.781   4.238  1.00  0.00           H  
ATOM    918  HD2 PHE A  62       4.294  -2.659   2.929  1.00  0.00           H  
ATOM    919  HE1 PHE A  62       5.059  -7.410   3.929  1.00  0.00           H  
ATOM    920  HE2 PHE A  62       2.475  -4.286   2.614  1.00  0.00           H  
ATOM    921  HZ  PHE A  62       2.857  -6.664   3.113  1.00  0.00           H  
ATOM    922  N   GLU A  63       9.002  -1.610   6.120  1.00  0.00           N  
ATOM    923  CA  GLU A  63      10.108  -0.662   6.236  1.00  0.00           C  
ATOM    924  C   GLU A  63      11.468  -1.345   6.132  1.00  0.00           C  
ATOM    925  O   GLU A  63      12.418  -0.774   5.595  1.00  0.00           O  
ATOM    926  CB  GLU A  63      10.036   0.079   7.567  1.00  0.00           C  
ATOM    927  CG  GLU A  63       8.973   1.159   7.621  1.00  0.00           C  
ATOM    928  CD  GLU A  63       8.820   1.742   9.008  1.00  0.00           C  
ATOM    929  OE1 GLU A  63       9.259   1.091   9.979  1.00  0.00           O  
ATOM    930  OE2 GLU A  63       8.253   2.844   9.139  1.00  0.00           O  
ATOM    931  H   GLU A  63       8.347  -1.672   6.848  1.00  0.00           H  
ATOM    932  HA  GLU A  63      10.015   0.052   5.434  1.00  0.00           H  
ATOM    933  HB2 GLU A  63       9.829  -0.636   8.348  1.00  0.00           H  
ATOM    934  HB3 GLU A  63      10.993   0.537   7.757  1.00  0.00           H  
ATOM    935  HG2 GLU A  63       9.248   1.952   6.943  1.00  0.00           H  
ATOM    936  HG3 GLU A  63       8.028   0.735   7.317  1.00  0.00           H  
ATOM    937  N   ASN A  64      11.565  -2.562   6.635  1.00  0.00           N  
ATOM    938  CA  ASN A  64      12.823  -3.291   6.607  1.00  0.00           C  
ATOM    939  C   ASN A  64      12.702  -4.556   5.770  1.00  0.00           C  
ATOM    940  O   ASN A  64      13.270  -5.595   6.105  1.00  0.00           O  
ATOM    941  CB  ASN A  64      13.275  -3.635   8.032  1.00  0.00           C  
ATOM    942  CG  ASN A  64      13.491  -2.396   8.879  1.00  0.00           C  
ATOM    943  OD1 ASN A  64      14.530  -1.745   8.795  1.00  0.00           O  
ATOM    944  ND2 ASN A  64      12.514  -2.066   9.710  1.00  0.00           N  
ATOM    945  H   ASN A  64      10.770  -2.991   7.020  1.00  0.00           H  
ATOM    946  HA  ASN A  64      13.563  -2.646   6.155  1.00  0.00           H  
ATOM    947  HB2 ASN A  64      12.521  -4.244   8.504  1.00  0.00           H  
ATOM    948  HB3 ASN A  64      14.203  -4.186   7.987  1.00  0.00           H  
ATOM    949 HD21 ASN A  64      11.713  -2.636   9.736  1.00  0.00           H  
ATOM    950 HD22 ASN A  64      12.622  -1.257  10.257  1.00  0.00           H  
ATOM    951  N   MET A  65      11.940  -4.464   4.693  1.00  0.00           N  
ATOM    952  CA  MET A  65      11.750  -5.587   3.791  1.00  0.00           C  
ATOM    953  C   MET A  65      11.971  -5.136   2.357  1.00  0.00           C  
ATOM    954  O   MET A  65      11.819  -3.953   2.041  1.00  0.00           O  
ATOM    955  CB  MET A  65      10.349  -6.176   3.957  1.00  0.00           C  
ATOM    956  CG  MET A  65      10.313  -7.391   4.868  1.00  0.00           C  
ATOM    957  SD  MET A  65       8.642  -8.004   5.157  1.00  0.00           S  
ATOM    958  CE  MET A  65       8.187  -8.542   3.509  1.00  0.00           C  
ATOM    959  H   MET A  65      11.487  -3.616   4.497  1.00  0.00           H  
ATOM    960  HA  MET A  65      12.485  -6.340   4.036  1.00  0.00           H  
ATOM    961  HB2 MET A  65       9.703  -5.419   4.373  1.00  0.00           H  
ATOM    962  HB3 MET A  65       9.973  -6.466   2.989  1.00  0.00           H  
ATOM    963  HG2 MET A  65      10.895  -8.179   4.413  1.00  0.00           H  
ATOM    964  HG3 MET A  65      10.753  -7.123   5.816  1.00  0.00           H  
ATOM    965  HE1 MET A  65       8.918  -9.250   3.147  1.00  0.00           H  
ATOM    966  HE2 MET A  65       8.153  -7.688   2.848  1.00  0.00           H  
ATOM    967  HE3 MET A  65       7.215  -9.011   3.541  1.00  0.00           H  
ATOM    968  N   SER A  66      12.362  -6.071   1.504  1.00  0.00           N  
ATOM    969  CA  SER A  66      12.613  -5.787   0.100  1.00  0.00           C  
ATOM    970  C   SER A  66      11.346  -5.276  -0.581  1.00  0.00           C  
ATOM    971  O   SER A  66      10.243  -5.703  -0.244  1.00  0.00           O  
ATOM    972  CB  SER A  66      13.112  -7.060  -0.584  1.00  0.00           C  
ATOM    973  OG  SER A  66      13.363  -8.073   0.377  1.00  0.00           O  
ATOM    974  H   SER A  66      12.485  -6.988   1.826  1.00  0.00           H  
ATOM    975  HA  SER A  66      13.379  -5.031   0.041  1.00  0.00           H  
ATOM    976  HB2 SER A  66      12.363  -7.413  -1.278  1.00  0.00           H  
ATOM    977  HB3 SER A  66      14.028  -6.849  -1.116  1.00  0.00           H  
ATOM    978  HG  SER A  66      14.307  -8.291   0.375  1.00  0.00           H  
ATOM    979  N   ASN A  67      11.511  -4.370  -1.539  1.00  0.00           N  
ATOM    980  CA  ASN A  67      10.381  -3.792  -2.267  1.00  0.00           C  
ATOM    981  C   ASN A  67       9.524  -4.887  -2.896  1.00  0.00           C  
ATOM    982  O   ASN A  67       8.300  -4.882  -2.772  1.00  0.00           O  
ATOM    983  CB  ASN A  67      10.871  -2.842  -3.364  1.00  0.00           C  
ATOM    984  CG  ASN A  67      11.759  -1.727  -2.844  1.00  0.00           C  
ATOM    985  OD1 ASN A  67      11.680  -1.335  -1.681  1.00  0.00           O  
ATOM    986  ND2 ASN A  67      12.618  -1.208  -3.707  1.00  0.00           N  
ATOM    987  H   ASN A  67      12.418  -4.074  -1.762  1.00  0.00           H  
ATOM    988  HA  ASN A  67       9.775  -3.239  -1.564  1.00  0.00           H  
ATOM    989  HB2 ASN A  67      11.432  -3.409  -4.092  1.00  0.00           H  
ATOM    990  HB3 ASN A  67      10.014  -2.395  -3.850  1.00  0.00           H  
ATOM    991 HD21 ASN A  67      12.634  -1.572  -4.619  1.00  0.00           H  
ATOM    992 HD22 ASN A  67      13.201  -0.480  -3.404  1.00  0.00           H  
ATOM    993  N   ASP A  68      10.183  -5.836  -3.551  1.00  0.00           N  
ATOM    994  CA  ASP A  68       9.488  -6.944  -4.201  1.00  0.00           C  
ATOM    995  C   ASP A  68       8.825  -7.848  -3.172  1.00  0.00           C  
ATOM    996  O   ASP A  68       7.699  -8.305  -3.361  1.00  0.00           O  
ATOM    997  CB  ASP A  68      10.463  -7.758  -5.051  1.00  0.00           C  
ATOM    998  CG  ASP A  68      10.259  -7.542  -6.535  1.00  0.00           C  
ATOM    999  OD1 ASP A  68      10.889  -6.620  -7.095  1.00  0.00           O  
ATOM   1000  OD2 ASP A  68       9.485  -8.299  -7.151  1.00  0.00           O  
ATOM   1001  H   ASP A  68      11.162  -5.790  -3.604  1.00  0.00           H  
ATOM   1002  HA  ASP A  68       8.725  -6.528  -4.841  1.00  0.00           H  
ATOM   1003  HB2 ASP A  68      11.473  -7.474  -4.801  1.00  0.00           H  
ATOM   1004  HB3 ASP A  68      10.326  -8.808  -4.835  1.00  0.00           H  
ATOM   1005  N   ASP A  69       9.520  -8.083  -2.065  1.00  0.00           N  
ATOM   1006  CA  ASP A  69       8.998  -8.940  -1.007  1.00  0.00           C  
ATOM   1007  C   ASP A  69       7.788  -8.295  -0.350  1.00  0.00           C  
ATOM   1008  O   ASP A  69       6.843  -8.977   0.048  1.00  0.00           O  
ATOM   1009  CB  ASP A  69      10.073  -9.232   0.041  1.00  0.00           C  
ATOM   1010  CG  ASP A  69       9.916 -10.614   0.645  1.00  0.00           C  
ATOM   1011  OD1 ASP A  69       9.354 -11.502  -0.033  1.00  0.00           O  
ATOM   1012  OD2 ASP A  69      10.361 -10.824   1.790  1.00  0.00           O  
ATOM   1013  H   ASP A  69      10.396  -7.665  -1.954  1.00  0.00           H  
ATOM   1014  HA  ASP A  69       8.689  -9.868  -1.461  1.00  0.00           H  
ATOM   1015  HB2 ASP A  69      11.047  -9.168  -0.421  1.00  0.00           H  
ATOM   1016  HB3 ASP A  69      10.006  -8.500   0.833  1.00  0.00           H  
ATOM   1017  N   ALA A  70       7.823  -6.970  -0.249  1.00  0.00           N  
ATOM   1018  CA  ALA A  70       6.726  -6.213   0.334  1.00  0.00           C  
ATOM   1019  C   ALA A  70       5.463  -6.398  -0.496  1.00  0.00           C  
ATOM   1020  O   ALA A  70       4.377  -6.617   0.042  1.00  0.00           O  
ATOM   1021  CB  ALA A  70       7.098  -4.742   0.425  1.00  0.00           C  
ATOM   1022  H   ALA A  70       8.619  -6.487  -0.566  1.00  0.00           H  
ATOM   1023  HA  ALA A  70       6.554  -6.585   1.334  1.00  0.00           H  
ATOM   1024  HB1 ALA A  70       6.298  -4.196   0.902  1.00  0.00           H  
ATOM   1025  HB2 ALA A  70       7.261  -4.350  -0.568  1.00  0.00           H  
ATOM   1026  HB3 ALA A  70       8.003  -4.635   1.007  1.00  0.00           H  
ATOM   1027  N   VAL A  71       5.623  -6.333  -1.813  1.00  0.00           N  
ATOM   1028  CA  VAL A  71       4.503  -6.500  -2.728  1.00  0.00           C  
ATOM   1029  C   VAL A  71       3.930  -7.913  -2.606  1.00  0.00           C  
ATOM   1030  O   VAL A  71       2.716  -8.104  -2.658  1.00  0.00           O  
ATOM   1031  CB  VAL A  71       4.919  -6.222  -4.192  1.00  0.00           C  
ATOM   1032  CG1 VAL A  71       3.775  -6.512  -5.154  1.00  0.00           C  
ATOM   1033  CG2 VAL A  71       5.382  -4.781  -4.349  1.00  0.00           C  
ATOM   1034  H   VAL A  71       6.520  -6.163  -2.178  1.00  0.00           H  
ATOM   1035  HA  VAL A  71       3.738  -5.790  -2.450  1.00  0.00           H  
ATOM   1036  HB  VAL A  71       5.744  -6.872  -4.440  1.00  0.00           H  
ATOM   1037 HG11 VAL A  71       4.120  -6.391  -6.168  1.00  0.00           H  
ATOM   1038 HG12 VAL A  71       2.965  -5.823  -4.965  1.00  0.00           H  
ATOM   1039 HG13 VAL A  71       3.428  -7.524  -5.006  1.00  0.00           H  
ATOM   1040 HG21 VAL A  71       4.550  -4.113  -4.170  1.00  0.00           H  
ATOM   1041 HG22 VAL A  71       5.752  -4.626  -5.351  1.00  0.00           H  
ATOM   1042 HG23 VAL A  71       6.167  -4.572  -3.638  1.00  0.00           H  
ATOM   1043  N   ARG A  72       4.812  -8.894  -2.421  1.00  0.00           N  
ATOM   1044  CA  ARG A  72       4.397 -10.292  -2.280  1.00  0.00           C  
ATOM   1045  C   ARG A  72       3.406 -10.454  -1.131  1.00  0.00           C  
ATOM   1046  O   ARG A  72       2.334 -11.038  -1.300  1.00  0.00           O  
ATOM   1047  CB  ARG A  72       5.608 -11.195  -2.038  1.00  0.00           C  
ATOM   1048  CG  ARG A  72       6.503 -11.358  -3.255  1.00  0.00           C  
ATOM   1049  CD  ARG A  72       7.783 -12.105  -2.912  1.00  0.00           C  
ATOM   1050  NE  ARG A  72       8.785 -11.979  -3.971  1.00  0.00           N  
ATOM   1051  CZ  ARG A  72      10.061 -11.649  -3.762  1.00  0.00           C  
ATOM   1052  NH1 ARG A  72      10.522 -11.477  -2.528  1.00  0.00           N  
ATOM   1053  NH2 ARG A  72      10.886 -11.503  -4.792  1.00  0.00           N  
ATOM   1054  H   ARG A  72       5.768  -8.672  -2.383  1.00  0.00           H  
ATOM   1055  HA  ARG A  72       3.913 -10.590  -3.199  1.00  0.00           H  
ATOM   1056  HB2 ARG A  72       6.198 -10.775  -1.238  1.00  0.00           H  
ATOM   1057  HB3 ARG A  72       5.258 -12.173  -1.740  1.00  0.00           H  
ATOM   1058  HG2 ARG A  72       5.969 -11.913  -4.012  1.00  0.00           H  
ATOM   1059  HG3 ARG A  72       6.759 -10.381  -3.635  1.00  0.00           H  
ATOM   1060  HD2 ARG A  72       8.187 -11.703  -1.995  1.00  0.00           H  
ATOM   1061  HD3 ARG A  72       7.548 -13.150  -2.773  1.00  0.00           H  
ATOM   1062  HE  ARG A  72       8.483 -12.132  -4.893  1.00  0.00           H  
ATOM   1063 HH11 ARG A  72       9.912 -11.596  -1.732  1.00  0.00           H  
ATOM   1064 HH12 ARG A  72      11.479 -11.214  -2.380  1.00  0.00           H  
ATOM   1065 HH21 ARG A  72      10.554 -11.638  -5.730  1.00  0.00           H  
ATOM   1066 HH22 ARG A  72      11.844 -11.248  -4.639  1.00  0.00           H  
ATOM   1067  N   VAL A  73       3.770  -9.932   0.036  1.00  0.00           N  
ATOM   1068  CA  VAL A  73       2.909 -10.012   1.207  1.00  0.00           C  
ATOM   1069  C   VAL A  73       1.670  -9.143   1.008  1.00  0.00           C  
ATOM   1070  O   VAL A  73       0.564  -9.514   1.405  1.00  0.00           O  
ATOM   1071  CB  VAL A  73       3.649  -9.572   2.491  1.00  0.00           C  
ATOM   1072  CG1 VAL A  73       2.760  -9.744   3.715  1.00  0.00           C  
ATOM   1073  CG2 VAL A  73       4.941 -10.357   2.663  1.00  0.00           C  
ATOM   1074  H   VAL A  73       4.641  -9.484   0.109  1.00  0.00           H  
ATOM   1075  HA  VAL A  73       2.600 -11.042   1.328  1.00  0.00           H  
ATOM   1076  HB  VAL A  73       3.898  -8.525   2.400  1.00  0.00           H  
ATOM   1077 HG11 VAL A  73       3.272  -9.369   4.587  1.00  0.00           H  
ATOM   1078 HG12 VAL A  73       2.538 -10.792   3.851  1.00  0.00           H  
ATOM   1079 HG13 VAL A  73       1.840  -9.197   3.571  1.00  0.00           H  
ATOM   1080 HG21 VAL A  73       4.722 -11.413   2.661  1.00  0.00           H  
ATOM   1081 HG22 VAL A  73       5.405 -10.086   3.600  1.00  0.00           H  
ATOM   1082 HG23 VAL A  73       5.614 -10.128   1.849  1.00  0.00           H  
ATOM   1083  N   LEU A  74       1.865  -7.992   0.375  1.00  0.00           N  
ATOM   1084  CA  LEU A  74       0.772  -7.068   0.102  1.00  0.00           C  
ATOM   1085  C   LEU A  74      -0.309  -7.749  -0.732  1.00  0.00           C  
ATOM   1086  O   LEU A  74      -1.497  -7.605  -0.457  1.00  0.00           O  
ATOM   1087  CB  LEU A  74       1.293  -5.828  -0.629  1.00  0.00           C  
ATOM   1088  CG  LEU A  74       0.233  -4.783  -0.980  1.00  0.00           C  
ATOM   1089  CD1 LEU A  74      -0.288  -4.108   0.278  1.00  0.00           C  
ATOM   1090  CD2 LEU A  74       0.803  -3.755  -1.939  1.00  0.00           C  
ATOM   1091  H   LEU A  74       2.776  -7.752   0.091  1.00  0.00           H  
ATOM   1092  HA  LEU A  74       0.345  -6.767   1.047  1.00  0.00           H  
ATOM   1093  HB2 LEU A  74       2.037  -5.356  -0.001  1.00  0.00           H  
ATOM   1094  HB3 LEU A  74       1.769  -6.147  -1.542  1.00  0.00           H  
ATOM   1095  HG  LEU A  74      -0.599  -5.271  -1.463  1.00  0.00           H  
ATOM   1096 HD11 LEU A  74       0.519  -3.576   0.761  1.00  0.00           H  
ATOM   1097 HD12 LEU A  74      -0.680  -4.856   0.952  1.00  0.00           H  
ATOM   1098 HD13 LEU A  74      -1.072  -3.413   0.017  1.00  0.00           H  
ATOM   1099 HD21 LEU A  74       1.220  -4.256  -2.800  1.00  0.00           H  
ATOM   1100 HD22 LEU A  74       1.577  -3.188  -1.443  1.00  0.00           H  
ATOM   1101 HD23 LEU A  74       0.017  -3.086  -2.258  1.00  0.00           H  
ATOM   1102  N   ARG A  75       0.119  -8.503  -1.746  1.00  0.00           N  
ATOM   1103  CA  ARG A  75      -0.807  -9.223  -2.622  1.00  0.00           C  
ATOM   1104  C   ARG A  75      -1.677 -10.179  -1.820  1.00  0.00           C  
ATOM   1105  O   ARG A  75      -2.863 -10.331  -2.107  1.00  0.00           O  
ATOM   1106  CB  ARG A  75      -0.047  -9.996  -3.702  1.00  0.00           C  
ATOM   1107  CG  ARG A  75       0.696  -9.103  -4.676  1.00  0.00           C  
ATOM   1108  CD  ARG A  75       1.047  -9.842  -5.952  1.00  0.00           C  
ATOM   1109  NE  ARG A  75       0.124  -9.519  -7.040  1.00  0.00           N  
ATOM   1110  CZ  ARG A  75       0.505  -9.068  -8.235  1.00  0.00           C  
ATOM   1111  NH1 ARG A  75       1.791  -8.866  -8.504  1.00  0.00           N  
ATOM   1112  NH2 ARG A  75      -0.402  -8.813  -9.165  1.00  0.00           N  
ATOM   1113  H   ARG A  75       1.087  -8.568  -1.914  1.00  0.00           H  
ATOM   1114  HA  ARG A  75      -1.444  -8.494  -3.097  1.00  0.00           H  
ATOM   1115  HB2 ARG A  75       0.672 -10.646  -3.226  1.00  0.00           H  
ATOM   1116  HB3 ARG A  75      -0.749 -10.597  -4.260  1.00  0.00           H  
ATOM   1117  HG2 ARG A  75       0.070  -8.260  -4.925  1.00  0.00           H  
ATOM   1118  HG3 ARG A  75       1.607  -8.752  -4.208  1.00  0.00           H  
ATOM   1119  HD2 ARG A  75       2.049  -9.572  -6.246  1.00  0.00           H  
ATOM   1120  HD3 ARG A  75       1.002 -10.903  -5.756  1.00  0.00           H  
ATOM   1121  HE  ARG A  75      -0.834  -9.654  -6.866  1.00  0.00           H  
ATOM   1122 HH11 ARG A  75       2.491  -9.054  -7.812  1.00  0.00           H  
ATOM   1123 HH12 ARG A  75       2.071  -8.520  -9.406  1.00  0.00           H  
ATOM   1124 HH21 ARG A  75      -1.376  -8.960  -8.974  1.00  0.00           H  
ATOM   1125 HH22 ARG A  75      -0.117  -8.475 -10.067  1.00  0.00           H  
ATOM   1126  N   GLU A  76      -1.085 -10.805  -0.809  1.00  0.00           N  
ATOM   1127  CA  GLU A  76      -1.810 -11.737   0.045  1.00  0.00           C  
ATOM   1128  C   GLU A  76      -2.923 -11.017   0.800  1.00  0.00           C  
ATOM   1129  O   GLU A  76      -4.044 -11.512   0.886  1.00  0.00           O  
ATOM   1130  CB  GLU A  76      -0.858 -12.405   1.035  1.00  0.00           C  
ATOM   1131  CG  GLU A  76       0.124 -13.356   0.378  1.00  0.00           C  
ATOM   1132  CD  GLU A  76      -0.573 -14.437  -0.417  1.00  0.00           C  
ATOM   1133  OE1 GLU A  76      -1.327 -15.231   0.187  1.00  0.00           O  
ATOM   1134  OE2 GLU A  76      -0.369 -14.501  -1.648  1.00  0.00           O  
ATOM   1135  H   GLU A  76      -0.133 -10.638  -0.636  1.00  0.00           H  
ATOM   1136  HA  GLU A  76      -2.249 -12.495  -0.587  1.00  0.00           H  
ATOM   1137  HB2 GLU A  76      -0.295 -11.638   1.549  1.00  0.00           H  
ATOM   1138  HB3 GLU A  76      -1.439 -12.960   1.756  1.00  0.00           H  
ATOM   1139  HG2 GLU A  76       0.763 -12.794  -0.290  1.00  0.00           H  
ATOM   1140  HG3 GLU A  76       0.724 -13.820   1.146  1.00  0.00           H  
ATOM   1141  N   ILE A  77      -2.600  -9.843   1.330  1.00  0.00           N  
ATOM   1142  CA  ILE A  77      -3.564  -9.036   2.074  1.00  0.00           C  
ATOM   1143  C   ILE A  77      -4.630  -8.473   1.138  1.00  0.00           C  
ATOM   1144  O   ILE A  77      -5.820  -8.461   1.461  1.00  0.00           O  
ATOM   1145  CB  ILE A  77      -2.867  -7.869   2.805  1.00  0.00           C  
ATOM   1146  CG1 ILE A  77      -1.707  -8.394   3.656  1.00  0.00           C  
ATOM   1147  CG2 ILE A  77      -3.864  -7.106   3.671  1.00  0.00           C  
ATOM   1148  CD1 ILE A  77      -0.693  -7.331   4.021  1.00  0.00           C  
ATOM   1149  H   ILE A  77      -1.684  -9.509   1.221  1.00  0.00           H  
ATOM   1150  HA  ILE A  77      -4.038  -9.669   2.811  1.00  0.00           H  
ATOM   1151  HB  ILE A  77      -2.480  -7.187   2.062  1.00  0.00           H  
ATOM   1152 HG12 ILE A  77      -2.100  -8.804   4.574  1.00  0.00           H  
ATOM   1153 HG13 ILE A  77      -1.192  -9.171   3.112  1.00  0.00           H  
ATOM   1154 HG21 ILE A  77      -4.691  -6.775   3.060  1.00  0.00           H  
ATOM   1155 HG22 ILE A  77      -3.379  -6.248   4.114  1.00  0.00           H  
ATOM   1156 HG23 ILE A  77      -4.232  -7.755   4.453  1.00  0.00           H  
ATOM   1157 HD11 ILE A  77      -1.200  -6.481   4.450  1.00  0.00           H  
ATOM   1158 HD12 ILE A  77      -0.160  -7.021   3.133  1.00  0.00           H  
ATOM   1159 HD13 ILE A  77       0.007  -7.732   4.738  1.00  0.00           H  
ATOM   1160  N   VAL A  78      -4.195  -8.023  -0.031  1.00  0.00           N  
ATOM   1161  CA  VAL A  78      -5.088  -7.452  -1.033  1.00  0.00           C  
ATOM   1162  C   VAL A  78      -6.068  -8.505  -1.555  1.00  0.00           C  
ATOM   1163  O   VAL A  78      -7.249  -8.220  -1.766  1.00  0.00           O  
ATOM   1164  CB  VAL A  78      -4.271  -6.848  -2.203  1.00  0.00           C  
ATOM   1165  CG1 VAL A  78      -5.140  -6.570  -3.425  1.00  0.00           C  
ATOM   1166  CG2 VAL A  78      -3.574  -5.576  -1.746  1.00  0.00           C  
ATOM   1167  H   VAL A  78      -3.230  -8.072  -0.229  1.00  0.00           H  
ATOM   1168  HA  VAL A  78      -5.649  -6.656  -0.563  1.00  0.00           H  
ATOM   1169  HB  VAL A  78      -3.512  -7.562  -2.486  1.00  0.00           H  
ATOM   1170 HG11 VAL A  78      -5.741  -7.440  -3.647  1.00  0.00           H  
ATOM   1171 HG12 VAL A  78      -4.505  -6.347  -4.273  1.00  0.00           H  
ATOM   1172 HG13 VAL A  78      -5.784  -5.726  -3.227  1.00  0.00           H  
ATOM   1173 HG21 VAL A  78      -3.411  -5.618  -0.678  1.00  0.00           H  
ATOM   1174 HG22 VAL A  78      -4.190  -4.722  -1.983  1.00  0.00           H  
ATOM   1175 HG23 VAL A  78      -2.624  -5.486  -2.249  1.00  0.00           H  
ATOM   1176  N   SER A  79      -5.582  -9.727  -1.729  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -6.413 -10.820  -2.222  1.00  0.00           C  
ATOM   1178  C   SER A  79      -7.090 -11.564  -1.071  1.00  0.00           C  
ATOM   1179  O   SER A  79      -7.589 -12.674  -1.244  1.00  0.00           O  
ATOM   1180  CB  SER A  79      -5.570 -11.788  -3.060  1.00  0.00           C  
ATOM   1181  OG  SER A  79      -4.726 -11.079  -3.956  1.00  0.00           O  
ATOM   1182  H   SER A  79      -4.636  -9.899  -1.529  1.00  0.00           H  
ATOM   1183  HA  SER A  79      -7.177 -10.390  -2.850  1.00  0.00           H  
ATOM   1184  HB2 SER A  79      -4.958 -12.392  -2.406  1.00  0.00           H  
ATOM   1185  HB3 SER A  79      -6.223 -12.430  -3.634  1.00  0.00           H  
ATOM   1186  HG  SER A  79      -3.916 -10.821  -3.490  1.00  0.00           H  
ATOM   1187  N   GLN A  80      -7.108 -10.950   0.104  1.00  0.00           N  
ATOM   1188  CA  GLN A  80      -7.729 -11.562   1.269  1.00  0.00           C  
ATOM   1189  C   GLN A  80      -8.870 -10.692   1.773  1.00  0.00           C  
ATOM   1190  O   GLN A  80      -8.905  -9.486   1.515  1.00  0.00           O  
ATOM   1191  CB  GLN A  80      -6.699 -11.779   2.379  1.00  0.00           C  
ATOM   1192  CG  GLN A  80      -6.675 -13.204   2.915  1.00  0.00           C  
ATOM   1193  CD  GLN A  80      -6.398 -14.240   1.839  1.00  0.00           C  
ATOM   1194  OE1 GLN A  80      -6.965 -15.333   1.855  1.00  0.00           O  
ATOM   1195  NE2 GLN A  80      -5.518 -13.915   0.906  1.00  0.00           N  
ATOM   1196  H   GLN A  80      -6.695 -10.065   0.191  1.00  0.00           H  
ATOM   1197  HA  GLN A  80      -8.128 -12.517   0.965  1.00  0.00           H  
ATOM   1198  HB2 GLN A  80      -5.718 -11.543   1.997  1.00  0.00           H  
ATOM   1199  HB3 GLN A  80      -6.927 -11.114   3.199  1.00  0.00           H  
ATOM   1200  HG2 GLN A  80      -5.901 -13.277   3.668  1.00  0.00           H  
ATOM   1201  HG3 GLN A  80      -7.631 -13.423   3.366  1.00  0.00           H  
ATOM   1202 HE21 GLN A  80      -5.087 -13.030   0.959  1.00  0.00           H  
ATOM   1203 HE22 GLN A  80      -5.332 -14.567   0.195  1.00  0.00           H  
ATOM   1204  N   THR A  81      -9.799 -11.305   2.483  1.00  0.00           N  
ATOM   1205  CA  THR A  81     -10.945 -10.597   3.019  1.00  0.00           C  
ATOM   1206  C   THR A  81     -10.635  -9.994   4.386  1.00  0.00           C  
ATOM   1207  O   THR A  81      -9.878 -10.570   5.175  1.00  0.00           O  
ATOM   1208  CB  THR A  81     -12.153 -11.541   3.130  1.00  0.00           C  
ATOM   1209  OG1 THR A  81     -11.697 -12.885   3.322  1.00  0.00           O  
ATOM   1210  CG2 THR A  81     -13.010 -11.471   1.879  1.00  0.00           C  
ATOM   1211  H   THR A  81      -9.714 -12.267   2.659  1.00  0.00           H  
ATOM   1212  HA  THR A  81     -11.199  -9.802   2.334  1.00  0.00           H  
ATOM   1213  HB  THR A  81     -12.751 -11.245   3.978  1.00  0.00           H  
ATOM   1214  HG1 THR A  81     -12.450 -13.445   3.547  1.00  0.00           H  
ATOM   1215 HG21 THR A  81     -13.453 -10.492   1.800  1.00  0.00           H  
ATOM   1216 HG22 THR A  81     -13.788 -12.218   1.936  1.00  0.00           H  
ATOM   1217 HG23 THR A  81     -12.394 -11.660   1.012  1.00  0.00           H  
ATOM   1218  N   GLY A  82     -11.214  -8.836   4.654  1.00  0.00           N  
ATOM   1219  CA  GLY A  82     -10.997  -8.159   5.914  1.00  0.00           C  
ATOM   1220  C   GLY A  82     -10.673  -6.695   5.709  1.00  0.00           C  
ATOM   1221  O   GLY A  82     -10.525  -6.254   4.567  1.00  0.00           O  
ATOM   1222  H   GLY A  82     -11.794  -8.423   3.980  1.00  0.00           H  
ATOM   1223  HA2 GLY A  82     -11.891  -8.242   6.518  1.00  0.00           H  
ATOM   1224  HA3 GLY A  82     -10.177  -8.632   6.433  1.00  0.00           H  
ATOM   1225  N   PRO A  83     -10.582  -5.907   6.788  1.00  0.00           N  
ATOM   1226  CA  PRO A  83     -10.260  -4.486   6.696  1.00  0.00           C  
ATOM   1227  C   PRO A  83      -8.768  -4.262   6.461  1.00  0.00           C  
ATOM   1228  O   PRO A  83      -7.924  -4.853   7.142  1.00  0.00           O  
ATOM   1229  CB  PRO A  83     -10.685  -3.936   8.057  1.00  0.00           C  
ATOM   1230  CG  PRO A  83     -10.558  -5.088   8.996  1.00  0.00           C  
ATOM   1231  CD  PRO A  83     -10.791  -6.340   8.184  1.00  0.00           C  
ATOM   1232  HA  PRO A  83     -10.824  -4.001   5.913  1.00  0.00           H  
ATOM   1233  HB2 PRO A  83     -10.031  -3.122   8.339  1.00  0.00           H  
ATOM   1234  HB3 PRO A  83     -11.704  -3.582   8.003  1.00  0.00           H  
ATOM   1235  HG2 PRO A  83      -9.565  -5.102   9.424  1.00  0.00           H  
ATOM   1236  HG3 PRO A  83     -11.299  -5.006   9.777  1.00  0.00           H  
ATOM   1237  HD2 PRO A  83     -10.078  -7.103   8.458  1.00  0.00           H  
ATOM   1238  HD3 PRO A  83     -11.799  -6.699   8.329  1.00  0.00           H  
ATOM   1239  N   ILE A  84      -8.446  -3.424   5.488  1.00  0.00           N  
ATOM   1240  CA  ILE A  84      -7.057  -3.135   5.166  1.00  0.00           C  
ATOM   1241  C   ILE A  84      -6.623  -1.813   5.786  1.00  0.00           C  
ATOM   1242  O   ILE A  84      -7.229  -0.774   5.540  1.00  0.00           O  
ATOM   1243  CB  ILE A  84      -6.830  -3.108   3.637  1.00  0.00           C  
ATOM   1244  CG1 ILE A  84      -7.013  -4.516   3.062  1.00  0.00           C  
ATOM   1245  CG2 ILE A  84      -5.444  -2.572   3.301  1.00  0.00           C  
ATOM   1246  CD1 ILE A  84      -7.075  -4.556   1.551  1.00  0.00           C  
ATOM   1247  H   ILE A  84      -9.159  -2.985   4.976  1.00  0.00           H  
ATOM   1248  HA  ILE A  84      -6.451  -3.929   5.581  1.00  0.00           H  
ATOM   1249  HB  ILE A  84      -7.562  -2.449   3.197  1.00  0.00           H  
ATOM   1250 HG12 ILE A  84      -6.184  -5.133   3.373  1.00  0.00           H  
ATOM   1251 HG13 ILE A  84      -7.933  -4.937   3.446  1.00  0.00           H  
ATOM   1252 HG21 ILE A  84      -5.323  -1.589   3.731  1.00  0.00           H  
ATOM   1253 HG22 ILE A  84      -5.333  -2.512   2.227  1.00  0.00           H  
ATOM   1254 HG23 ILE A  84      -4.694  -3.235   3.703  1.00  0.00           H  
ATOM   1255 HD11 ILE A  84      -7.170  -5.579   1.221  1.00  0.00           H  
ATOM   1256 HD12 ILE A  84      -6.173  -4.128   1.140  1.00  0.00           H  
ATOM   1257 HD13 ILE A  84      -7.928  -3.988   1.210  1.00  0.00           H  
ATOM   1258  N   SER A  85      -5.584  -1.869   6.602  1.00  0.00           N  
ATOM   1259  CA  SER A  85      -5.061  -0.685   7.263  1.00  0.00           C  
ATOM   1260  C   SER A  85      -3.731  -0.282   6.632  1.00  0.00           C  
ATOM   1261  O   SER A  85      -2.736  -1.002   6.738  1.00  0.00           O  
ATOM   1262  CB  SER A  85      -4.902  -0.951   8.760  1.00  0.00           C  
ATOM   1263  OG  SER A  85      -6.113  -1.456   9.306  1.00  0.00           O  
ATOM   1264  H   SER A  85      -5.139  -2.736   6.749  1.00  0.00           H  
ATOM   1265  HA  SER A  85      -5.770   0.114   7.119  1.00  0.00           H  
ATOM   1266  HB2 SER A  85      -4.120  -1.680   8.915  1.00  0.00           H  
ATOM   1267  HB3 SER A  85      -4.648  -0.032   9.265  1.00  0.00           H  
ATOM   1268  HG  SER A  85      -6.716  -1.675   8.587  1.00  0.00           H  
ATOM   1269  N   LEU A  86      -3.722   0.868   5.971  1.00  0.00           N  
ATOM   1270  CA  LEU A  86      -2.529   1.357   5.301  1.00  0.00           C  
ATOM   1271  C   LEU A  86      -1.874   2.484   6.083  1.00  0.00           C  
ATOM   1272  O   LEU A  86      -2.512   3.485   6.403  1.00  0.00           O  
ATOM   1273  CB  LEU A  86      -2.869   1.863   3.897  1.00  0.00           C  
ATOM   1274  CG  LEU A  86      -3.338   0.802   2.901  1.00  0.00           C  
ATOM   1275  CD1 LEU A  86      -3.514   1.411   1.520  1.00  0.00           C  
ATOM   1276  CD2 LEU A  86      -2.355  -0.352   2.843  1.00  0.00           C  
ATOM   1277  H   LEU A  86      -4.543   1.415   5.947  1.00  0.00           H  
ATOM   1278  HA  LEU A  86      -1.834   0.536   5.218  1.00  0.00           H  
ATOM   1279  HB2 LEU A  86      -3.646   2.606   3.987  1.00  0.00           H  
ATOM   1280  HB3 LEU A  86      -1.991   2.338   3.489  1.00  0.00           H  
ATOM   1281  HG  LEU A  86      -4.293   0.415   3.219  1.00  0.00           H  
ATOM   1282 HD11 LEU A  86      -4.192   2.251   1.580  1.00  0.00           H  
ATOM   1283 HD12 LEU A  86      -3.917   0.669   0.848  1.00  0.00           H  
ATOM   1284 HD13 LEU A  86      -2.555   1.749   1.152  1.00  0.00           H  
ATOM   1285 HD21 LEU A  86      -2.674  -1.060   2.092  1.00  0.00           H  
ATOM   1286 HD22 LEU A  86      -2.320  -0.840   3.806  1.00  0.00           H  
ATOM   1287 HD23 LEU A  86      -1.374   0.024   2.593  1.00  0.00           H  
ATOM   1288  N   THR A  87      -0.602   2.312   6.388  1.00  0.00           N  
ATOM   1289  CA  THR A  87       0.157   3.328   7.089  1.00  0.00           C  
ATOM   1290  C   THR A  87       1.097   4.003   6.100  1.00  0.00           C  
ATOM   1291  O   THR A  87       2.172   3.479   5.797  1.00  0.00           O  
ATOM   1292  CB  THR A  87       0.966   2.729   8.251  1.00  0.00           C  
ATOM   1293  OG1 THR A  87       0.192   1.719   8.910  1.00  0.00           O  
ATOM   1294  CG2 THR A  87       1.356   3.805   9.251  1.00  0.00           C  
ATOM   1295  H   THR A  87      -0.160   1.472   6.137  1.00  0.00           H  
ATOM   1296  HA  THR A  87      -0.533   4.059   7.483  1.00  0.00           H  
ATOM   1297  HB  THR A  87       1.866   2.280   7.855  1.00  0.00           H  
ATOM   1298  HG1 THR A  87      -0.218   1.151   8.247  1.00  0.00           H  
ATOM   1299 HG21 THR A  87       1.981   3.374  10.017  1.00  0.00           H  
ATOM   1300 HG22 THR A  87       0.465   4.214   9.703  1.00  0.00           H  
ATOM   1301 HG23 THR A  87       1.898   4.591   8.745  1.00  0.00           H  
ATOM   1302  N   VAL A  88       0.674   5.147   5.573  1.00  0.00           N  
ATOM   1303  CA  VAL A  88       1.468   5.865   4.585  1.00  0.00           C  
ATOM   1304  C   VAL A  88       2.221   7.047   5.189  1.00  0.00           C  
ATOM   1305  O   VAL A  88       1.733   7.720   6.099  1.00  0.00           O  
ATOM   1306  CB  VAL A  88       0.604   6.371   3.407  1.00  0.00           C  
ATOM   1307  CG1 VAL A  88       0.136   5.209   2.548  1.00  0.00           C  
ATOM   1308  CG2 VAL A  88      -0.581   7.173   3.913  1.00  0.00           C  
ATOM   1309  H   VAL A  88      -0.185   5.524   5.869  1.00  0.00           H  
ATOM   1310  HA  VAL A  88       2.193   5.169   4.185  1.00  0.00           H  
ATOM   1311  HB  VAL A  88       1.213   7.019   2.793  1.00  0.00           H  
ATOM   1312 HG11 VAL A  88       0.993   4.642   2.215  1.00  0.00           H  
ATOM   1313 HG12 VAL A  88      -0.402   5.587   1.691  1.00  0.00           H  
ATOM   1314 HG13 VAL A  88      -0.514   4.573   3.130  1.00  0.00           H  
ATOM   1315 HG21 VAL A  88      -1.151   7.544   3.075  1.00  0.00           H  
ATOM   1316 HG22 VAL A  88      -0.226   8.005   4.503  1.00  0.00           H  
ATOM   1317 HG23 VAL A  88      -1.207   6.541   4.523  1.00  0.00           H  
ATOM   1318  N   ALA A  89       3.420   7.274   4.680  1.00  0.00           N  
ATOM   1319  CA  ALA A  89       4.257   8.368   5.123  1.00  0.00           C  
ATOM   1320  C   ALA A  89       4.352   9.411   4.019  1.00  0.00           C  
ATOM   1321  O   ALA A  89       4.883   9.143   2.936  1.00  0.00           O  
ATOM   1322  CB  ALA A  89       5.638   7.859   5.507  1.00  0.00           C  
ATOM   1323  H   ALA A  89       3.753   6.678   3.971  1.00  0.00           H  
ATOM   1324  HA  ALA A  89       3.802   8.815   5.994  1.00  0.00           H  
ATOM   1325  HB1 ALA A  89       6.115   7.426   4.641  1.00  0.00           H  
ATOM   1326  HB2 ALA A  89       5.540   7.109   6.276  1.00  0.00           H  
ATOM   1327  HB3 ALA A  89       6.236   8.677   5.880  1.00  0.00           H  
ATOM   1328  N   LYS A  90       3.810  10.581   4.288  1.00  0.00           N  
ATOM   1329  CA  LYS A  90       3.809  11.669   3.332  1.00  0.00           C  
ATOM   1330  C   LYS A  90       4.949  12.628   3.624  1.00  0.00           C  
ATOM   1331  O   LYS A  90       5.170  12.943   4.816  1.00  0.00           O  
ATOM   1332  CB  LYS A  90       2.473  12.411   3.384  1.00  0.00           C  
ATOM   1333  CG  LYS A  90       1.268  11.481   3.407  1.00  0.00           C  
ATOM   1334  CD  LYS A  90      -0.030  12.251   3.579  1.00  0.00           C  
ATOM   1335  CE  LYS A  90      -0.386  13.049   2.334  1.00  0.00           C  
ATOM   1336  NZ  LYS A  90      -0.869  12.182   1.228  1.00  0.00           N  
ATOM   1337  OXT LYS A  90       5.616  13.067   2.667  1.00  0.00           O  
ATOM   1338  H   LYS A  90       3.399  10.724   5.171  1.00  0.00           H  
ATOM   1339  HA  LYS A  90       3.944  11.251   2.346  1.00  0.00           H  
ATOM   1340  HB2 LYS A  90       2.450  13.025   4.274  1.00  0.00           H  
ATOM   1341  HB3 LYS A  90       2.394  13.047   2.517  1.00  0.00           H  
ATOM   1342  HG2 LYS A  90       1.229  10.935   2.477  1.00  0.00           H  
ATOM   1343  HG3 LYS A  90       1.377  10.788   4.230  1.00  0.00           H  
ATOM   1344  HD2 LYS A  90      -0.826  11.553   3.783  1.00  0.00           H  
ATOM   1345  HD3 LYS A  90       0.077  12.930   4.410  1.00  0.00           H  
ATOM   1346  HE2 LYS A  90      -1.164  13.755   2.587  1.00  0.00           H  
ATOM   1347  HE3 LYS A  90       0.491  13.586   2.001  1.00  0.00           H  
ATOM   1348  HZ1 LYS A  90      -1.743  11.688   1.510  1.00  0.00           H  
ATOM   1349  HZ2 LYS A  90      -0.146  11.468   0.977  1.00  0.00           H  
ATOM   1350  HZ3 LYS A  90      -1.070  12.762   0.388  1.00  0.00           H  
TER    1351      LYS A  90                                                      
HETATM 1352  C20 SUZ A  91       3.244  -3.786  -8.527  1.00 20.00           C  
HETATM 1353  C19 SUZ A  91       2.204  -2.873  -8.595  1.00 20.00           C  
HETATM 1354  C5  SUZ A  91       1.166  -3.030  -9.570  1.00 20.00           C  
HETATM 1355  C6  SUZ A  91      -0.174  -2.362  -9.325  1.00 20.00           C  
HETATM 1356  C7  SUZ A  91      -1.054  -2.716  -8.200  1.00 20.00           C  
HETATM 1357  C18 SUZ A  91      -0.711  -3.802  -7.147  1.00 20.00           C  
HETATM 1358  C17 SUZ A  91       0.315  -4.759  -6.967  1.00 20.00           C  
HETATM 1359  C16 SUZ A  91       0.278  -5.566  -5.882  1.00 20.00           C  
HETATM 1360  C15 SUZ A  91      -0.751  -5.473  -4.945  1.00 20.00           C  
HETATM 1361  F   SUZ A  91      -0.752  -6.292  -3.882  1.00 20.00           F  
HETATM 1362  C14 SUZ A  91      -1.770  -4.543  -5.101  1.00 20.00           C  
HETATM 1363  C13 SUZ A  91      -1.741  -3.722  -6.196  1.00 20.00           C  
HETATM 1364  C10 SUZ A  91      -2.693  -2.617  -6.646  1.00 20.00           C  
HETATM 1365  C11 SUZ A  91      -3.868  -2.203  -5.710  1.00 20.00           C  
HETATM 1366  C12 SUZ A  91      -5.225  -2.399  -6.370  1.00 20.00           C  
HETATM 1367  O3  SUZ A  91      -5.497  -1.721  -7.473  1.00 20.00           O  
HETATM 1368  O2  SUZ A  91      -6.080  -3.161  -5.894  1.00 20.00           O  
HETATM 1369  C8  SUZ A  91      -2.320  -2.029  -7.803  1.00 20.00           C  
HETATM 1370  C9  SUZ A  91      -3.028  -0.940  -8.509  1.00 20.00           C  
HETATM 1371  C4  SUZ A  91       1.216  -4.108 -10.441  1.00 20.00           C  
HETATM 1372  C3  SUZ A  91       2.286  -5.043 -10.373  1.00 20.00           C  
HETATM 1373  C2  SUZ A  91       3.289  -4.884  -9.427  1.00 20.00           C  
HETATM 1374  S   SUZ A  91       4.614  -6.003  -9.309  1.00 20.00           S  
HETATM 1375  O1  SUZ A  91       4.244  -7.235  -8.670  1.00 20.00           O  
HETATM 1376  C1  SUZ A  91       5.734  -5.144  -8.246  1.00 20.00           C  
HETATM 1377  H20 SUZ A  91       4.027  -3.655  -7.786  1.00 20.00           H  
HETATM 1378  H19 SUZ A  91       2.180  -2.039  -7.904  1.00 20.00           H  
HETATM 1379  H6  SUZ A  91      -0.463  -1.590 -10.031  1.00 20.00           H  
HETATM 1380  H17 SUZ A  91       1.131  -4.859  -7.672  1.00 20.00           H  
HETATM 1381  H16 SUZ A  91       1.058  -6.297  -5.737  1.00 20.00           H  
HETATM 1382  H14 SUZ A  91      -2.565  -4.477  -4.370  1.00 20.00           H  
HETATM 1383  H11 SUZ A  91      -3.759  -1.154  -5.400  1.00 20.00           H  
HETATM 1384 H11A SUZ A  91      -3.812  -2.825  -4.799  1.00 20.00           H  
HETATM 1385  H9  SUZ A  91      -4.035  -1.265  -8.779  1.00 20.00           H  
HETATM 1386  H9A SUZ A  91      -3.094  -0.067  -7.851  1.00 20.00           H  
HETATM 1387  H9B SUZ A  91      -2.519  -0.644  -9.436  1.00 20.00           H  
HETATM 1388  H4  SUZ A  91       0.436  -4.230 -11.180  1.00 20.00           H  
HETATM 1389  H3  SUZ A  91       2.322  -5.884 -11.058  1.00 20.00           H  
HETATM 1390  H1  SUZ A  91       6.031  -4.186  -8.701  1.00 20.00           H  
HETATM 1391  H1A SUZ A  91       5.265  -4.981  -7.259  1.00 20.00           H  
HETATM 1392  H1B SUZ A  91       6.620  -5.768  -8.092  1.00 20.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASN A   1       4.963  13.256   7.983  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.602  13.070   8.535  1.00  0.00           C  
ATOM      3  C   ASN A   1       3.060  11.707   8.146  1.00  0.00           C  
ATOM      4  O   ASN A   1       2.773  11.454   6.981  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.666  14.165   8.019  1.00  0.00           C  
ATOM      6  CG  ASN A   1       1.254  14.031   8.553  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       1.040  13.550   9.666  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       0.278  14.460   7.766  1.00  0.00           N  
ATOM      9  H1  ASN A   1       5.593  12.503   8.331  1.00  0.00           H  
ATOM     10  H2  ASN A   1       5.346  14.174   8.272  1.00  0.00           H  
ATOM     11  H3  ASN A   1       4.935  13.214   6.940  1.00  0.00           H  
ATOM     12  HA  ASN A   1       3.657  13.126   9.614  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       3.052  15.127   8.317  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       2.630  14.113   6.942  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       0.518  14.840   6.891  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -0.646  14.382   8.088  1.00  0.00           H  
ATOM     17  N   ILE A   2       2.926  10.828   9.121  1.00  0.00           N  
ATOM     18  CA  ILE A   2       2.423   9.486   8.871  1.00  0.00           C  
ATOM     19  C   ILE A   2       0.939   9.392   9.209  1.00  0.00           C  
ATOM     20  O   ILE A   2       0.518   9.739  10.314  1.00  0.00           O  
ATOM     21  CB  ILE A   2       3.207   8.436   9.686  1.00  0.00           C  
ATOM     22  CG1 ILE A   2       4.711   8.632   9.488  1.00  0.00           C  
ATOM     23  CG2 ILE A   2       2.797   7.029   9.275  1.00  0.00           C  
ATOM     24  CD1 ILE A   2       5.569   7.675  10.287  1.00  0.00           C  
ATOM     25  H   ILE A   2       3.163  11.090  10.039  1.00  0.00           H  
ATOM     26  HA  ILE A   2       2.559   9.270   7.821  1.00  0.00           H  
ATOM     27  HB  ILE A   2       2.966   8.565  10.731  1.00  0.00           H  
ATOM     28 HG12 ILE A   2       4.949   8.489   8.446  1.00  0.00           H  
ATOM     29 HG13 ILE A   2       4.975   9.640   9.778  1.00  0.00           H  
ATOM     30 HG21 ILE A   2       1.734   6.907   9.419  1.00  0.00           H  
ATOM     31 HG22 ILE A   2       3.327   6.311   9.881  1.00  0.00           H  
ATOM     32 HG23 ILE A   2       3.043   6.874   8.234  1.00  0.00           H  
ATOM     33 HD11 ILE A   2       5.305   7.745  11.332  1.00  0.00           H  
ATOM     34 HD12 ILE A   2       6.609   7.933  10.161  1.00  0.00           H  
ATOM     35 HD13 ILE A   2       5.403   6.665   9.938  1.00  0.00           H  
ATOM     36  N   ILE A   3       0.153   8.926   8.253  1.00  0.00           N  
ATOM     37  CA  ILE A   3      -1.284   8.792   8.443  1.00  0.00           C  
ATOM     38  C   ILE A   3      -1.716   7.342   8.230  1.00  0.00           C  
ATOM     39  O   ILE A   3      -1.328   6.711   7.244  1.00  0.00           O  
ATOM     40  CB  ILE A   3      -2.075   9.705   7.480  1.00  0.00           C  
ATOM     41  CG1 ILE A   3      -1.546  11.140   7.548  1.00  0.00           C  
ATOM     42  CG2 ILE A   3      -3.562   9.673   7.815  1.00  0.00           C  
ATOM     43  CD1 ILE A   3      -2.180  12.069   6.536  1.00  0.00           C  
ATOM     44  H   ILE A   3       0.554   8.645   7.398  1.00  0.00           H  
ATOM     45  HA  ILE A   3      -1.513   9.083   9.458  1.00  0.00           H  
ATOM     46  HB  ILE A   3      -1.949   9.328   6.477  1.00  0.00           H  
ATOM     47 HG12 ILE A   3      -1.740  11.542   8.532  1.00  0.00           H  
ATOM     48 HG13 ILE A   3      -0.479  11.132   7.371  1.00  0.00           H  
ATOM     49 HG21 ILE A   3      -3.713  10.058   8.813  1.00  0.00           H  
ATOM     50 HG22 ILE A   3      -3.921   8.654   7.766  1.00  0.00           H  
ATOM     51 HG23 ILE A   3      -4.107  10.283   7.109  1.00  0.00           H  
ATOM     52 HD11 ILE A   3      -1.770  13.061   6.651  1.00  0.00           H  
ATOM     53 HD12 ILE A   3      -3.249  12.101   6.694  1.00  0.00           H  
ATOM     54 HD13 ILE A   3      -1.976  11.709   5.539  1.00  0.00           H  
ATOM     55  N   THR A   4      -2.497   6.815   9.162  1.00  0.00           N  
ATOM     56  CA  THR A   4      -2.981   5.447   9.067  1.00  0.00           C  
ATOM     57  C   THR A   4      -4.459   5.426   8.680  1.00  0.00           C  
ATOM     58  O   THR A   4      -5.334   5.746   9.487  1.00  0.00           O  
ATOM     59  CB  THR A   4      -2.778   4.692  10.394  1.00  0.00           C  
ATOM     60  OG1 THR A   4      -1.478   4.993  10.928  1.00  0.00           O  
ATOM     61  CG2 THR A   4      -2.912   3.193  10.181  1.00  0.00           C  
ATOM     62  H   THR A   4      -2.764   7.367   9.934  1.00  0.00           H  
ATOM     63  HA  THR A   4      -2.413   4.944   8.299  1.00  0.00           H  
ATOM     64  HB  THR A   4      -3.537   5.013  11.096  1.00  0.00           H  
ATOM     65  HG1 THR A   4      -1.290   5.930  10.792  1.00  0.00           H  
ATOM     66 HG21 THR A   4      -3.840   2.983   9.671  1.00  0.00           H  
ATOM     67 HG22 THR A   4      -2.906   2.690  11.137  1.00  0.00           H  
ATOM     68 HG23 THR A   4      -2.086   2.839   9.582  1.00  0.00           H  
ATOM     69  N   VAL A   5      -4.731   5.058   7.439  1.00  0.00           N  
ATOM     70  CA  VAL A   5      -6.096   5.006   6.944  1.00  0.00           C  
ATOM     71  C   VAL A   5      -6.567   3.563   6.816  1.00  0.00           C  
ATOM     72  O   VAL A   5      -5.755   2.645   6.715  1.00  0.00           O  
ATOM     73  CB  VAL A   5      -6.226   5.700   5.568  1.00  0.00           C  
ATOM     74  CG1 VAL A   5      -5.607   7.089   5.596  1.00  0.00           C  
ATOM     75  CG2 VAL A   5      -5.591   4.857   4.472  1.00  0.00           C  
ATOM     76  H   VAL A   5      -3.993   4.804   6.841  1.00  0.00           H  
ATOM     77  HA  VAL A   5      -6.728   5.527   7.651  1.00  0.00           H  
ATOM     78  HB  VAL A   5      -7.278   5.807   5.344  1.00  0.00           H  
ATOM     79 HG11 VAL A   5      -5.612   7.504   4.599  1.00  0.00           H  
ATOM     80 HG12 VAL A   5      -4.591   7.024   5.954  1.00  0.00           H  
ATOM     81 HG13 VAL A   5      -6.181   7.728   6.252  1.00  0.00           H  
ATOM     82 HG21 VAL A   5      -5.612   5.403   3.541  1.00  0.00           H  
ATOM     83 HG22 VAL A   5      -6.144   3.936   4.363  1.00  0.00           H  
ATOM     84 HG23 VAL A   5      -4.568   4.634   4.736  1.00  0.00           H  
ATOM     85  N   THR A   6      -7.871   3.359   6.835  1.00  0.00           N  
ATOM     86  CA  THR A   6      -8.426   2.026   6.687  1.00  0.00           C  
ATOM     87  C   THR A   6      -9.345   1.997   5.471  1.00  0.00           C  
ATOM     88  O   THR A   6     -10.020   2.984   5.169  1.00  0.00           O  
ATOM     89  CB  THR A   6      -9.174   1.560   7.964  1.00  0.00           C  
ATOM     90  OG1 THR A   6      -9.040   0.139   8.114  1.00  0.00           O  
ATOM     91  CG2 THR A   6     -10.654   1.935   7.930  1.00  0.00           C  
ATOM     92  H   THR A   6      -8.481   4.124   6.942  1.00  0.00           H  
ATOM     93  HA  THR A   6      -7.604   1.350   6.509  1.00  0.00           H  
ATOM     94  HB  THR A   6      -8.719   2.040   8.817  1.00  0.00           H  
ATOM     95  HG1 THR A   6      -8.114  -0.080   8.301  1.00  0.00           H  
ATOM     96 HG21 THR A   6     -11.083   1.619   6.992  1.00  0.00           H  
ATOM     97 HG22 THR A   6     -10.756   3.006   8.031  1.00  0.00           H  
ATOM     98 HG23 THR A   6     -11.172   1.446   8.743  1.00  0.00           H  
ATOM     99  N   LEU A   7      -9.340   0.887   4.752  1.00  0.00           N  
ATOM    100  CA  LEU A   7     -10.164   0.757   3.560  1.00  0.00           C  
ATOM    101  C   LEU A   7     -11.231  -0.308   3.745  1.00  0.00           C  
ATOM    102  O   LEU A   7     -10.963  -1.379   4.294  1.00  0.00           O  
ATOM    103  CB  LEU A   7      -9.292   0.417   2.353  1.00  0.00           C  
ATOM    104  CG  LEU A   7      -8.062   1.308   2.170  1.00  0.00           C  
ATOM    105  CD1 LEU A   7      -7.176   0.761   1.069  1.00  0.00           C  
ATOM    106  CD2 LEU A   7      -8.472   2.739   1.861  1.00  0.00           C  
ATOM    107  H   LEU A   7      -8.761   0.141   5.022  1.00  0.00           H  
ATOM    108  HA  LEU A   7     -10.644   1.707   3.387  1.00  0.00           H  
ATOM    109  HB2 LEU A   7      -8.961  -0.608   2.449  1.00  0.00           H  
ATOM    110  HB3 LEU A   7      -9.902   0.496   1.465  1.00  0.00           H  
ATOM    111  HG  LEU A   7      -7.489   1.312   3.084  1.00  0.00           H  
ATOM    112 HD11 LEU A   7      -6.371   1.454   0.880  1.00  0.00           H  
ATOM    113 HD12 LEU A   7      -7.758   0.633   0.169  1.00  0.00           H  
ATOM    114 HD13 LEU A   7      -6.770  -0.191   1.375  1.00  0.00           H  
ATOM    115 HD21 LEU A   7      -9.003   3.152   2.705  1.00  0.00           H  
ATOM    116 HD22 LEU A   7      -9.112   2.749   0.991  1.00  0.00           H  
ATOM    117 HD23 LEU A   7      -7.590   3.332   1.666  1.00  0.00           H  
ATOM    118  N   ASN A   8     -12.437  -0.004   3.287  1.00  0.00           N  
ATOM    119  CA  ASN A   8     -13.548  -0.937   3.387  1.00  0.00           C  
ATOM    120  C   ASN A   8     -13.528  -1.894   2.203  1.00  0.00           C  
ATOM    121  O   ASN A   8     -13.824  -1.505   1.069  1.00  0.00           O  
ATOM    122  CB  ASN A   8     -14.879  -0.184   3.439  1.00  0.00           C  
ATOM    123  CG  ASN A   8     -16.075  -1.115   3.489  1.00  0.00           C  
ATOM    124  OD1 ASN A   8     -16.619  -1.503   2.455  1.00  0.00           O  
ATOM    125  ND2 ASN A   8     -16.490  -1.482   4.692  1.00  0.00           N  
ATOM    126  H   ASN A   8     -12.583   0.866   2.857  1.00  0.00           H  
ATOM    127  HA  ASN A   8     -13.426  -1.503   4.298  1.00  0.00           H  
ATOM    128  HB2 ASN A   8     -14.898   0.439   4.319  1.00  0.00           H  
ATOM    129  HB3 ASN A   8     -14.968   0.439   2.561  1.00  0.00           H  
ATOM    130 HD21 ASN A   8     -16.006  -1.137   5.476  1.00  0.00           H  
ATOM    131 HD22 ASN A   8     -17.267  -2.078   4.756  1.00  0.00           H  
ATOM    132  N   MET A   9     -13.182  -3.144   2.470  1.00  0.00           N  
ATOM    133  CA  MET A   9     -13.098  -4.159   1.423  1.00  0.00           C  
ATOM    134  C   MET A   9     -14.445  -4.831   1.191  1.00  0.00           C  
ATOM    135  O   MET A   9     -14.537  -5.857   0.519  1.00  0.00           O  
ATOM    136  CB  MET A   9     -12.039  -5.204   1.780  1.00  0.00           C  
ATOM    137  CG  MET A   9     -10.625  -4.642   1.835  1.00  0.00           C  
ATOM    138  SD  MET A   9     -10.157  -3.774   0.324  1.00  0.00           S  
ATOM    139  CE  MET A   9     -10.062  -5.136  -0.834  1.00  0.00           C  
ATOM    140  H   MET A   9     -12.977  -3.396   3.399  1.00  0.00           H  
ATOM    141  HA  MET A   9     -12.803  -3.664   0.512  1.00  0.00           H  
ATOM    142  HB2 MET A   9     -12.274  -5.620   2.749  1.00  0.00           H  
ATOM    143  HB3 MET A   9     -12.063  -5.994   1.043  1.00  0.00           H  
ATOM    144  HG2 MET A   9     -10.556  -3.955   2.664  1.00  0.00           H  
ATOM    145  HG3 MET A   9      -9.934  -5.459   1.990  1.00  0.00           H  
ATOM    146  HE1 MET A   9      -9.762  -4.768  -1.804  1.00  0.00           H  
ATOM    147  HE2 MET A   9     -11.031  -5.610  -0.913  1.00  0.00           H  
ATOM    148  HE3 MET A   9      -9.338  -5.856  -0.483  1.00  0.00           H  
ATOM    149  N   GLU A  10     -15.491  -4.249   1.754  1.00  0.00           N  
ATOM    150  CA  GLU A  10     -16.828  -4.781   1.591  1.00  0.00           C  
ATOM    151  C   GLU A  10     -17.426  -4.273   0.287  1.00  0.00           C  
ATOM    152  O   GLU A  10     -17.831  -5.058  -0.570  1.00  0.00           O  
ATOM    153  CB  GLU A  10     -17.716  -4.377   2.765  1.00  0.00           C  
ATOM    154  CG  GLU A  10     -17.323  -5.028   4.079  1.00  0.00           C  
ATOM    155  CD  GLU A  10     -17.672  -6.501   4.127  1.00  0.00           C  
ATOM    156  OE1 GLU A  10     -18.869  -6.836   4.010  1.00  0.00           O  
ATOM    157  OE2 GLU A  10     -16.750  -7.332   4.282  1.00  0.00           O  
ATOM    158  H   GLU A  10     -15.357  -3.439   2.288  1.00  0.00           H  
ATOM    159  HA  GLU A  10     -16.758  -5.857   1.551  1.00  0.00           H  
ATOM    160  HB2 GLU A  10     -17.664  -3.305   2.890  1.00  0.00           H  
ATOM    161  HB3 GLU A  10     -18.734  -4.656   2.539  1.00  0.00           H  
ATOM    162  HG2 GLU A  10     -16.258  -4.924   4.211  1.00  0.00           H  
ATOM    163  HG3 GLU A  10     -17.837  -4.524   4.885  1.00  0.00           H  
ATOM    164  N   ARG A  11     -17.456  -2.955   0.137  1.00  0.00           N  
ATOM    165  CA  ARG A  11     -18.015  -2.329  -1.056  1.00  0.00           C  
ATOM    166  C   ARG A  11     -16.987  -2.248  -2.185  1.00  0.00           C  
ATOM    167  O   ARG A  11     -17.341  -2.154  -3.360  1.00  0.00           O  
ATOM    168  CB  ARG A  11     -18.528  -0.928  -0.714  1.00  0.00           C  
ATOM    169  CG  ARG A  11     -19.423  -0.329  -1.787  1.00  0.00           C  
ATOM    170  CD  ARG A  11     -19.781   1.117  -1.482  1.00  0.00           C  
ATOM    171  NE  ARG A  11     -20.824   1.610  -2.378  1.00  0.00           N  
ATOM    172  CZ  ARG A  11     -21.212   2.883  -2.447  1.00  0.00           C  
ATOM    173  NH1 ARG A  11     -20.626   3.805  -1.692  1.00  0.00           N  
ATOM    174  NH2 ARG A  11     -22.185   3.235  -3.278  1.00  0.00           N  
ATOM    175  H   ARG A  11     -17.102  -2.385   0.858  1.00  0.00           H  
ATOM    176  HA  ARG A  11     -18.845  -2.931  -1.387  1.00  0.00           H  
ATOM    177  HB2 ARG A  11     -19.092  -0.979   0.208  1.00  0.00           H  
ATOM    178  HB3 ARG A  11     -17.682  -0.272  -0.572  1.00  0.00           H  
ATOM    179  HG2 ARG A  11     -18.907  -0.370  -2.733  1.00  0.00           H  
ATOM    180  HG3 ARG A  11     -20.332  -0.909  -1.848  1.00  0.00           H  
ATOM    181  HD2 ARG A  11     -20.131   1.183  -0.462  1.00  0.00           H  
ATOM    182  HD3 ARG A  11     -18.900   1.728  -1.600  1.00  0.00           H  
ATOM    183  HE  ARG A  11     -21.266   0.948  -2.957  1.00  0.00           H  
ATOM    184 HH11 ARG A  11     -19.884   3.553  -1.069  1.00  0.00           H  
ATOM    185 HH12 ARG A  11     -20.932   4.763  -1.738  1.00  0.00           H  
ATOM    186 HH21 ARG A  11     -22.630   2.548  -3.857  1.00  0.00           H  
ATOM    187 HH22 ARG A  11     -22.486   4.194  -3.324  1.00  0.00           H  
ATOM    188  N   HIS A  12     -15.714  -2.280  -1.831  1.00  0.00           N  
ATOM    189  CA  HIS A  12     -14.654  -2.199  -2.826  1.00  0.00           C  
ATOM    190  C   HIS A  12     -13.891  -3.512  -2.901  1.00  0.00           C  
ATOM    191  O   HIS A  12     -13.633  -4.144  -1.882  1.00  0.00           O  
ATOM    192  CB  HIS A  12     -13.695  -1.054  -2.499  1.00  0.00           C  
ATOM    193  CG  HIS A  12     -14.276   0.302  -2.741  1.00  0.00           C  
ATOM    194  ND1 HIS A  12     -14.330   1.283  -1.775  1.00  0.00           N  
ATOM    195  CD2 HIS A  12     -14.831   0.840  -3.852  1.00  0.00           C  
ATOM    196  CE1 HIS A  12     -14.893   2.362  -2.283  1.00  0.00           C  
ATOM    197  NE2 HIS A  12     -15.207   2.120  -3.538  1.00  0.00           N  
ATOM    198  H   HIS A  12     -15.480  -2.380  -0.882  1.00  0.00           H  
ATOM    199  HA  HIS A  12     -15.113  -2.010  -3.785  1.00  0.00           H  
ATOM    200  HB2 HIS A  12     -13.418  -1.113  -1.457  1.00  0.00           H  
ATOM    201  HB3 HIS A  12     -12.809  -1.153  -3.110  1.00  0.00           H  
ATOM    202  HD1 HIS A  12     -14.004   1.202  -0.848  1.00  0.00           H  
ATOM    203  HD2 HIS A  12     -14.951   0.353  -4.807  1.00  0.00           H  
ATOM    204  HE1 HIS A  12     -15.072   3.287  -1.755  1.00  0.00           H  
ATOM    205  HE2 HIS A  12     -15.783   2.695  -4.095  1.00  0.00           H  
ATOM    206  N   HIS A  13     -13.541  -3.924  -4.112  1.00  0.00           N  
ATOM    207  CA  HIS A  13     -12.805  -5.168  -4.303  1.00  0.00           C  
ATOM    208  C   HIS A  13     -11.323  -4.898  -4.524  1.00  0.00           C  
ATOM    209  O   HIS A  13     -10.483  -5.760  -4.270  1.00  0.00           O  
ATOM    210  CB  HIS A  13     -13.378  -5.960  -5.478  1.00  0.00           C  
ATOM    211  CG  HIS A  13     -14.646  -6.682  -5.140  1.00  0.00           C  
ATOM    212  ND1 HIS A  13     -14.697  -8.034  -4.892  1.00  0.00           N  
ATOM    213  CD2 HIS A  13     -15.912  -6.227  -4.993  1.00  0.00           C  
ATOM    214  CE1 HIS A  13     -15.939  -8.380  -4.604  1.00  0.00           C  
ATOM    215  NE2 HIS A  13     -16.694  -7.301  -4.661  1.00  0.00           N  
ATOM    216  H   HIS A  13     -13.790  -3.386  -4.896  1.00  0.00           H  
ATOM    217  HA  HIS A  13     -12.917  -5.753  -3.403  1.00  0.00           H  
ATOM    218  HB2 HIS A  13     -13.586  -5.285  -6.294  1.00  0.00           H  
ATOM    219  HB3 HIS A  13     -12.652  -6.692  -5.797  1.00  0.00           H  
ATOM    220  HD1 HIS A  13     -13.934  -8.653  -4.922  1.00  0.00           H  
ATOM    221  HD2 HIS A  13     -16.243  -5.204  -5.109  1.00  0.00           H  
ATOM    222  HE1 HIS A  13     -16.278  -9.375  -4.362  1.00  0.00           H  
ATOM    223  HE2 HIS A  13     -17.627  -7.247  -4.350  1.00  0.00           H  
ATOM    224  N   PHE A  14     -11.007  -3.698  -4.988  1.00  0.00           N  
ATOM    225  CA  PHE A  14      -9.627  -3.318  -5.238  1.00  0.00           C  
ATOM    226  C   PHE A  14      -9.316  -1.969  -4.595  1.00  0.00           C  
ATOM    227  O   PHE A  14     -10.210  -1.143  -4.378  1.00  0.00           O  
ATOM    228  CB  PHE A  14      -9.327  -3.305  -6.747  1.00  0.00           C  
ATOM    229  CG  PHE A  14      -9.821  -2.094  -7.498  1.00  0.00           C  
ATOM    230  CD1 PHE A  14     -11.159  -1.737  -7.482  1.00  0.00           C  
ATOM    231  CD2 PHE A  14      -8.939  -1.330  -8.239  1.00  0.00           C  
ATOM    232  CE1 PHE A  14     -11.604  -0.634  -8.187  1.00  0.00           C  
ATOM    233  CE2 PHE A  14      -9.377  -0.230  -8.949  1.00  0.00           C  
ATOM    234  CZ  PHE A  14     -10.711   0.118  -8.925  1.00  0.00           C  
ATOM    235  H   PHE A  14     -11.718  -3.046  -5.153  1.00  0.00           H  
ATOM    236  HA  PHE A  14      -8.999  -4.062  -4.770  1.00  0.00           H  
ATOM    237  HB2 PHE A  14      -8.259  -3.357  -6.889  1.00  0.00           H  
ATOM    238  HB3 PHE A  14      -9.780  -4.178  -7.195  1.00  0.00           H  
ATOM    239  HD1 PHE A  14     -11.856  -2.323  -6.905  1.00  0.00           H  
ATOM    240  HD2 PHE A  14      -7.894  -1.596  -8.256  1.00  0.00           H  
ATOM    241  HE1 PHE A  14     -12.649  -0.361  -8.162  1.00  0.00           H  
ATOM    242  HE2 PHE A  14      -8.675   0.356  -9.522  1.00  0.00           H  
ATOM    243  HZ  PHE A  14     -11.056   0.977  -9.480  1.00  0.00           H  
ATOM    244  N   LEU A  15      -8.048  -1.755  -4.279  1.00  0.00           N  
ATOM    245  CA  LEU A  15      -7.613  -0.521  -3.640  1.00  0.00           C  
ATOM    246  C   LEU A  15      -7.440   0.601  -4.654  1.00  0.00           C  
ATOM    247  O   LEU A  15      -7.758   1.757  -4.373  1.00  0.00           O  
ATOM    248  CB  LEU A  15      -6.294  -0.745  -2.894  1.00  0.00           C  
ATOM    249  CG  LEU A  15      -6.199  -2.046  -2.093  1.00  0.00           C  
ATOM    250  CD1 LEU A  15      -4.851  -2.141  -1.399  1.00  0.00           C  
ATOM    251  CD2 LEU A  15      -7.329  -2.140  -1.075  1.00  0.00           C  
ATOM    252  H   LEU A  15      -7.384  -2.450  -4.485  1.00  0.00           H  
ATOM    253  HA  LEU A  15      -8.370  -0.233  -2.929  1.00  0.00           H  
ATOM    254  HB2 LEU A  15      -5.491  -0.735  -3.618  1.00  0.00           H  
ATOM    255  HB3 LEU A  15      -6.150   0.080  -2.214  1.00  0.00           H  
ATOM    256  HG  LEU A  15      -6.284  -2.887  -2.769  1.00  0.00           H  
ATOM    257 HD11 LEU A  15      -4.658  -1.225  -0.863  1.00  0.00           H  
ATOM    258 HD12 LEU A  15      -4.078  -2.298  -2.136  1.00  0.00           H  
ATOM    259 HD13 LEU A  15      -4.860  -2.968  -0.706  1.00  0.00           H  
ATOM    260 HD21 LEU A  15      -8.276  -1.987  -1.571  1.00  0.00           H  
ATOM    261 HD22 LEU A  15      -7.194  -1.384  -0.317  1.00  0.00           H  
ATOM    262 HD23 LEU A  15      -7.320  -3.116  -0.613  1.00  0.00           H  
ATOM    263  N   GLY A  16      -6.954   0.246  -5.832  1.00  0.00           N  
ATOM    264  CA  GLY A  16      -6.727   1.219  -6.875  1.00  0.00           C  
ATOM    265  C   GLY A  16      -5.469   2.031  -6.643  1.00  0.00           C  
ATOM    266  O   GLY A  16      -5.507   3.253  -6.702  1.00  0.00           O  
ATOM    267  H   GLY A  16      -6.766  -0.700  -6.006  1.00  0.00           H  
ATOM    268  HA2 GLY A  16      -6.639   0.702  -7.819  1.00  0.00           H  
ATOM    269  HA3 GLY A  16      -7.573   1.890  -6.922  1.00  0.00           H  
ATOM    270  N   ILE A  17      -4.353   1.353  -6.389  1.00  0.00           N  
ATOM    271  CA  ILE A  17      -3.072   2.028  -6.143  1.00  0.00           C  
ATOM    272  C   ILE A  17      -1.908   1.147  -6.573  1.00  0.00           C  
ATOM    273  O   ILE A  17      -1.557   0.195  -5.881  1.00  0.00           O  
ATOM    274  CB  ILE A  17      -2.869   2.394  -4.653  1.00  0.00           C  
ATOM    275  CG1 ILE A  17      -3.435   1.297  -3.744  1.00  0.00           C  
ATOM    276  CG2 ILE A  17      -3.501   3.740  -4.336  1.00  0.00           C  
ATOM    277  CD1 ILE A  17      -2.854   1.305  -2.344  1.00  0.00           C  
ATOM    278  H   ILE A  17      -4.385   0.368  -6.387  1.00  0.00           H  
ATOM    279  HA  ILE A  17      -3.057   2.940  -6.726  1.00  0.00           H  
ATOM    280  HB  ILE A  17      -1.808   2.480  -4.477  1.00  0.00           H  
ATOM    281 HG12 ILE A  17      -4.503   1.426  -3.661  1.00  0.00           H  
ATOM    282 HG13 ILE A  17      -3.228   0.331  -4.183  1.00  0.00           H  
ATOM    283 HG21 ILE A  17      -4.563   3.691  -4.518  1.00  0.00           H  
ATOM    284 HG22 ILE A  17      -3.064   4.500  -4.965  1.00  0.00           H  
ATOM    285 HG23 ILE A  17      -3.324   3.985  -3.299  1.00  0.00           H  
ATOM    286 HD11 ILE A  17      -1.812   1.026  -2.384  1.00  0.00           H  
ATOM    287 HD12 ILE A  17      -3.392   0.599  -1.727  1.00  0.00           H  
ATOM    288 HD13 ILE A  17      -2.945   2.295  -1.923  1.00  0.00           H  
ATOM    289  N   SER A  18      -1.317   1.445  -7.720  1.00  0.00           N  
ATOM    290  CA  SER A  18      -0.208   0.644  -8.208  1.00  0.00           C  
ATOM    291  C   SER A  18       1.058   0.966  -7.423  1.00  0.00           C  
ATOM    292  O   SER A  18       1.500   2.114  -7.374  1.00  0.00           O  
ATOM    293  CB  SER A  18      -0.015   0.846  -9.716  1.00  0.00           C  
ATOM    294  OG  SER A  18       0.273   2.201 -10.030  1.00  0.00           O  
ATOM    295  H   SER A  18      -1.619   2.222  -8.237  1.00  0.00           H  
ATOM    296  HA  SER A  18      -0.457  -0.388  -8.026  1.00  0.00           H  
ATOM    297  HB2 SER A  18       0.792   0.214 -10.065  1.00  0.00           H  
ATOM    298  HB3 SER A  18      -0.926   0.562 -10.224  1.00  0.00           H  
ATOM    299  HG  SER A  18       1.128   2.248 -10.476  1.00  0.00           H  
ATOM    300  N   ILE A  19       1.618  -0.058  -6.793  1.00  0.00           N  
ATOM    301  CA  ILE A  19       2.813   0.094  -5.975  1.00  0.00           C  
ATOM    302  C   ILE A  19       4.070   0.187  -6.831  1.00  0.00           C  
ATOM    303  O   ILE A  19       4.276  -0.621  -7.739  1.00  0.00           O  
ATOM    304  CB  ILE A  19       2.975  -1.086  -4.988  1.00  0.00           C  
ATOM    305  CG1 ILE A  19       1.626  -1.484  -4.371  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       3.970  -0.726  -3.895  1.00  0.00           C  
ATOM    307  CD1 ILE A  19       0.898  -0.340  -3.694  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.214  -0.945  -6.877  1.00  0.00           H  
ATOM    309  HA  ILE A  19       2.711   1.003  -5.403  1.00  0.00           H  
ATOM    310  HB  ILE A  19       3.373  -1.925  -5.536  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.983  -1.879  -5.144  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       1.794  -2.252  -3.629  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       3.610   0.133  -3.348  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       4.926  -0.494  -4.342  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       4.082  -1.562  -3.220  1.00  0.00           H  
ATOM    316 HD11 ILE A  19       0.524   0.341  -4.443  1.00  0.00           H  
ATOM    317 HD12 ILE A  19       1.581   0.185  -3.041  1.00  0.00           H  
ATOM    318 HD13 ILE A  19       0.074  -0.730  -3.116  1.00  0.00           H  
ATOM    319  N   VAL A  20       4.894   1.182  -6.536  1.00  0.00           N  
ATOM    320  CA  VAL A  20       6.149   1.386  -7.243  1.00  0.00           C  
ATOM    321  C   VAL A  20       7.320   1.145  -6.295  1.00  0.00           C  
ATOM    322  O   VAL A  20       7.415   1.779  -5.242  1.00  0.00           O  
ATOM    323  CB  VAL A  20       6.249   2.814  -7.834  1.00  0.00           C  
ATOM    324  CG1 VAL A  20       7.642   3.070  -8.397  1.00  0.00           C  
ATOM    325  CG2 VAL A  20       5.203   3.020  -8.919  1.00  0.00           C  
ATOM    326  H   VAL A  20       4.650   1.806  -5.813  1.00  0.00           H  
ATOM    327  HA  VAL A  20       6.199   0.673  -8.052  1.00  0.00           H  
ATOM    328  HB  VAL A  20       6.064   3.527  -7.043  1.00  0.00           H  
ATOM    329 HG11 VAL A  20       7.897   2.286  -9.095  1.00  0.00           H  
ATOM    330 HG12 VAL A  20       8.364   3.083  -7.593  1.00  0.00           H  
ATOM    331 HG13 VAL A  20       7.653   4.021  -8.907  1.00  0.00           H  
ATOM    332 HG21 VAL A  20       4.318   2.448  -8.680  1.00  0.00           H  
ATOM    333 HG22 VAL A  20       5.599   2.691  -9.868  1.00  0.00           H  
ATOM    334 HG23 VAL A  20       4.948   4.068  -8.981  1.00  0.00           H  
ATOM    335  N   GLY A  21       8.190   0.217  -6.656  1.00  0.00           N  
ATOM    336  CA  GLY A  21       9.331  -0.083  -5.819  1.00  0.00           C  
ATOM    337  C   GLY A  21      10.519   0.793  -6.150  1.00  0.00           C  
ATOM    338  O   GLY A  21      10.997   0.792  -7.284  1.00  0.00           O  
ATOM    339  H   GLY A  21       8.064  -0.261  -7.504  1.00  0.00           H  
ATOM    340  HA2 GLY A  21       9.057   0.071  -4.787  1.00  0.00           H  
ATOM    341  HA3 GLY A  21       9.608  -1.117  -5.959  1.00  0.00           H  
ATOM    342  N   GLN A  22      10.988   1.559  -5.176  1.00  0.00           N  
ATOM    343  CA  GLN A  22      12.127   2.434  -5.390  1.00  0.00           C  
ATOM    344  C   GLN A  22      13.425   1.655  -5.232  1.00  0.00           C  
ATOM    345  O   GLN A  22      13.740   1.163  -4.145  1.00  0.00           O  
ATOM    346  CB  GLN A  22      12.093   3.613  -4.415  1.00  0.00           C  
ATOM    347  CG  GLN A  22      13.102   4.701  -4.744  1.00  0.00           C  
ATOM    348  CD  GLN A  22      12.969   5.923  -3.854  1.00  0.00           C  
ATOM    349  OE1 GLN A  22      13.205   7.052  -4.291  1.00  0.00           O  
ATOM    350  NE2 GLN A  22      12.604   5.712  -2.600  1.00  0.00           N  
ATOM    351  H   GLN A  22      10.562   1.531  -4.287  1.00  0.00           H  
ATOM    352  HA  GLN A  22      12.070   2.810  -6.400  1.00  0.00           H  
ATOM    353  HB2 GLN A  22      11.104   4.048  -4.423  1.00  0.00           H  
ATOM    354  HB3 GLN A  22      12.305   3.250  -3.420  1.00  0.00           H  
ATOM    355  HG2 GLN A  22      14.096   4.296  -4.622  1.00  0.00           H  
ATOM    356  HG3 GLN A  22      12.963   5.005  -5.771  1.00  0.00           H  
ATOM    357 HE21 GLN A  22      12.441   4.789  -2.313  1.00  0.00           H  
ATOM    358 HE22 GLN A  22      12.507   6.487  -2.008  1.00  0.00           H  
ATOM    359  N   SER A  23      14.164   1.523  -6.319  1.00  0.00           N  
ATOM    360  CA  SER A  23      15.424   0.802  -6.296  1.00  0.00           C  
ATOM    361  C   SER A  23      16.596   1.769  -6.406  1.00  0.00           C  
ATOM    362  O   SER A  23      16.403   2.957  -6.672  1.00  0.00           O  
ATOM    363  CB  SER A  23      15.460  -0.223  -7.426  1.00  0.00           C  
ATOM    364  OG  SER A  23      14.273  -1.000  -7.424  1.00  0.00           O  
ATOM    365  H   SER A  23      13.859   1.926  -7.160  1.00  0.00           H  
ATOM    366  HA  SER A  23      15.488   0.285  -5.352  1.00  0.00           H  
ATOM    367  HB2 SER A  23      15.545   0.287  -8.372  1.00  0.00           H  
ATOM    368  HB3 SER A  23      16.307  -0.879  -7.291  1.00  0.00           H  
ATOM    369  HG  SER A  23      13.509  -0.411  -7.454  1.00  0.00           H  
ATOM    370  N   ASN A  24      17.801   1.252  -6.197  1.00  0.00           N  
ATOM    371  CA  ASN A  24      19.017   2.053  -6.258  1.00  0.00           C  
ATOM    372  C   ASN A  24      20.222   1.133  -6.105  1.00  0.00           C  
ATOM    373  O   ASN A  24      20.104  -0.080  -6.296  1.00  0.00           O  
ATOM    374  CB  ASN A  24      19.017   3.108  -5.145  1.00  0.00           C  
ATOM    375  CG  ASN A  24      19.730   4.389  -5.538  1.00  0.00           C  
ATOM    376  OD1 ASN A  24      20.645   4.380  -6.361  1.00  0.00           O  
ATOM    377  ND2 ASN A  24      19.329   5.498  -4.941  1.00  0.00           N  
ATOM    378  H   ASN A  24      17.879   0.293  -6.010  1.00  0.00           H  
ATOM    379  HA  ASN A  24      19.058   2.541  -7.220  1.00  0.00           H  
ATOM    380  HB2 ASN A  24      17.995   3.352  -4.896  1.00  0.00           H  
ATOM    381  HB3 ASN A  24      19.504   2.699  -4.274  1.00  0.00           H  
ATOM    382 HD21 ASN A  24      18.599   5.436  -4.286  1.00  0.00           H  
ATOM    383 HD22 ASN A  24      19.771   6.340  -5.181  1.00  0.00           H  
ATOM    384  N   ASP A  25      21.371   1.693  -5.758  1.00  0.00           N  
ATOM    385  CA  ASP A  25      22.572   0.892  -5.572  1.00  0.00           C  
ATOM    386  C   ASP A  25      22.404  -0.009  -4.356  1.00  0.00           C  
ATOM    387  O   ASP A  25      22.884  -1.142  -4.334  1.00  0.00           O  
ATOM    388  CB  ASP A  25      23.803   1.784  -5.423  1.00  0.00           C  
ATOM    389  CG  ASP A  25      24.410   2.145  -6.763  1.00  0.00           C  
ATOM    390  OD1 ASP A  25      25.098   1.290  -7.355  1.00  0.00           O  
ATOM    391  OD2 ASP A  25      24.188   3.277  -7.239  1.00  0.00           O  
ATOM    392  H   ASP A  25      21.415   2.666  -5.628  1.00  0.00           H  
ATOM    393  HA  ASP A  25      22.693   0.272  -6.447  1.00  0.00           H  
ATOM    394  HB2 ASP A  25      23.522   2.695  -4.917  1.00  0.00           H  
ATOM    395  HB3 ASP A  25      24.548   1.266  -4.840  1.00  0.00           H  
ATOM    396  N   ARG A  26      21.715   0.505  -3.344  1.00  0.00           N  
ATOM    397  CA  ARG A  26      21.450  -0.265  -2.137  1.00  0.00           C  
ATOM    398  C   ARG A  26      20.234  -1.163  -2.366  1.00  0.00           C  
ATOM    399  O   ARG A  26      20.328  -2.386  -2.284  1.00  0.00           O  
ATOM    400  CB  ARG A  26      21.234   0.660  -0.934  1.00  0.00           C  
ATOM    401  CG  ARG A  26      22.524   1.268  -0.397  1.00  0.00           C  
ATOM    402  CD  ARG A  26      23.424   0.212   0.230  1.00  0.00           C  
ATOM    403  NE  ARG A  26      24.669   0.782   0.753  1.00  0.00           N  
ATOM    404  CZ  ARG A  26      24.857   1.126   2.029  1.00  0.00           C  
ATOM    405  NH1 ARG A  26      23.866   1.016   2.906  1.00  0.00           N  
ATOM    406  NH2 ARG A  26      26.037   1.588   2.425  1.00  0.00           N  
ATOM    407  H   ARG A  26      21.383   1.427  -3.411  1.00  0.00           H  
ATOM    408  HA  ARG A  26      22.310  -0.891  -1.952  1.00  0.00           H  
ATOM    409  HB2 ARG A  26      20.574   1.464  -1.224  1.00  0.00           H  
ATOM    410  HB3 ARG A  26      20.771   0.096  -0.139  1.00  0.00           H  
ATOM    411  HG2 ARG A  26      23.052   1.736  -1.211  1.00  0.00           H  
ATOM    412  HG3 ARG A  26      22.281   2.009   0.349  1.00  0.00           H  
ATOM    413  HD2 ARG A  26      22.890  -0.263   1.038  1.00  0.00           H  
ATOM    414  HD3 ARG A  26      23.666  -0.523  -0.519  1.00  0.00           H  
ATOM    415  HE  ARG A  26      25.416   0.896   0.115  1.00  0.00           H  
ATOM    416 HH11 ARG A  26      22.970   0.674   2.615  1.00  0.00           H  
ATOM    417 HH12 ARG A  26      24.013   1.270   3.865  1.00  0.00           H  
ATOM    418 HH21 ARG A  26      26.792   1.680   1.767  1.00  0.00           H  
ATOM    419 HH22 ARG A  26      26.182   1.848   3.382  1.00  0.00           H  
ATOM    420  N   GLY A  27      19.092  -0.551  -2.665  1.00  0.00           N  
ATOM    421  CA  GLY A  27      17.891  -1.319  -2.935  1.00  0.00           C  
ATOM    422  C   GLY A  27      16.780  -1.075  -1.933  1.00  0.00           C  
ATOM    423  O   GLY A  27      15.604  -1.279  -2.245  1.00  0.00           O  
ATOM    424  H   GLY A  27      19.058   0.429  -2.688  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      17.534  -1.060  -3.920  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      18.147  -2.369  -2.924  1.00  0.00           H  
ATOM    427  N   ASP A  28      17.147  -0.625  -0.739  1.00  0.00           N  
ATOM    428  CA  ASP A  28      16.179  -0.355   0.329  1.00  0.00           C  
ATOM    429  C   ASP A  28      15.485   0.991   0.130  1.00  0.00           C  
ATOM    430  O   ASP A  28      15.365   1.790   1.061  1.00  0.00           O  
ATOM    431  CB  ASP A  28      16.874  -0.386   1.696  1.00  0.00           C  
ATOM    432  CG  ASP A  28      18.161   0.417   1.717  1.00  0.00           C  
ATOM    433  OD1 ASP A  28      19.203  -0.119   1.285  1.00  0.00           O  
ATOM    434  OD2 ASP A  28      18.141   1.584   2.166  1.00  0.00           O  
ATOM    435  H   ASP A  28      18.100  -0.471  -0.561  1.00  0.00           H  
ATOM    436  HA  ASP A  28      15.434  -1.134   0.301  1.00  0.00           H  
ATOM    437  HB2 ASP A  28      16.206   0.022   2.440  1.00  0.00           H  
ATOM    438  HB3 ASP A  28      17.108  -1.407   1.952  1.00  0.00           H  
ATOM    439  N   GLY A  29      15.023   1.229  -1.087  1.00  0.00           N  
ATOM    440  CA  GLY A  29      14.343   2.471  -1.395  1.00  0.00           C  
ATOM    441  C   GLY A  29      12.951   2.531  -0.804  1.00  0.00           C  
ATOM    442  O   GLY A  29      12.505   3.590  -0.357  1.00  0.00           O  
ATOM    443  H   GLY A  29      15.141   0.547  -1.787  1.00  0.00           H  
ATOM    444  HA2 GLY A  29      14.925   3.290  -1.006  1.00  0.00           H  
ATOM    445  HA3 GLY A  29      14.272   2.572  -2.470  1.00  0.00           H  
ATOM    446  N   GLY A  30      12.256   1.402  -0.819  1.00  0.00           N  
ATOM    447  CA  GLY A  30      10.918   1.342  -0.271  1.00  0.00           C  
ATOM    448  C   GLY A  30       9.852   1.360  -1.349  1.00  0.00           C  
ATOM    449  O   GLY A  30      10.139   1.638  -2.513  1.00  0.00           O  
ATOM    450  H   GLY A  30      12.651   0.601  -1.222  1.00  0.00           H  
ATOM    451  HA2 GLY A  30      10.817   0.433   0.303  1.00  0.00           H  
ATOM    452  HA3 GLY A  30      10.765   2.188   0.383  1.00  0.00           H  
ATOM    453  N   ILE A  31       8.620   1.066  -0.961  1.00  0.00           N  
ATOM    454  CA  ILE A  31       7.506   1.048  -1.900  1.00  0.00           C  
ATOM    455  C   ILE A  31       6.686   2.328  -1.789  1.00  0.00           C  
ATOM    456  O   ILE A  31       6.301   2.747  -0.692  1.00  0.00           O  
ATOM    457  CB  ILE A  31       6.590  -0.175  -1.677  1.00  0.00           C  
ATOM    458  CG1 ILE A  31       6.317  -0.382  -0.183  1.00  0.00           C  
ATOM    459  CG2 ILE A  31       7.219  -1.420  -2.288  1.00  0.00           C  
ATOM    460  CD1 ILE A  31       5.190  -1.352   0.099  1.00  0.00           C  
ATOM    461  H   ILE A  31       8.451   0.859  -0.019  1.00  0.00           H  
ATOM    462  HA  ILE A  31       7.918   0.986  -2.897  1.00  0.00           H  
ATOM    463  HB  ILE A  31       5.653   0.009  -2.183  1.00  0.00           H  
ATOM    464 HG12 ILE A  31       7.207  -0.769   0.291  1.00  0.00           H  
ATOM    465 HG13 ILE A  31       6.060   0.570   0.262  1.00  0.00           H  
ATOM    466 HG21 ILE A  31       6.646  -2.290  -2.001  1.00  0.00           H  
ATOM    467 HG22 ILE A  31       8.233  -1.522  -1.935  1.00  0.00           H  
ATOM    468 HG23 ILE A  31       7.219  -1.330  -3.365  1.00  0.00           H  
ATOM    469 HD11 ILE A  31       4.258  -0.929  -0.247  1.00  0.00           H  
ATOM    470 HD12 ILE A  31       5.128  -1.539   1.161  1.00  0.00           H  
ATOM    471 HD13 ILE A  31       5.376  -2.281  -0.422  1.00  0.00           H  
ATOM    472  N   TYR A  32       6.431   2.949  -2.926  1.00  0.00           N  
ATOM    473  CA  TYR A  32       5.669   4.185  -2.966  1.00  0.00           C  
ATOM    474  C   TYR A  32       4.413   4.019  -3.811  1.00  0.00           C  
ATOM    475  O   TYR A  32       4.332   3.118  -4.650  1.00  0.00           O  
ATOM    476  CB  TYR A  32       6.522   5.321  -3.540  1.00  0.00           C  
ATOM    477  CG  TYR A  32       7.530   5.892  -2.569  1.00  0.00           C  
ATOM    478  CD1 TYR A  32       8.699   5.208  -2.263  1.00  0.00           C  
ATOM    479  CD2 TYR A  32       7.310   7.120  -1.963  1.00  0.00           C  
ATOM    480  CE1 TYR A  32       9.620   5.734  -1.379  1.00  0.00           C  
ATOM    481  CE2 TYR A  32       8.225   7.654  -1.077  1.00  0.00           C  
ATOM    482  CZ  TYR A  32       9.379   6.957  -0.788  1.00  0.00           C  
ATOM    483  OH  TYR A  32      10.295   7.482   0.093  1.00  0.00           O  
ATOM    484  H   TYR A  32       6.760   2.560  -3.769  1.00  0.00           H  
ATOM    485  HA  TYR A  32       5.383   4.434  -1.957  1.00  0.00           H  
ATOM    486  HB2 TYR A  32       7.064   4.955  -4.400  1.00  0.00           H  
ATOM    487  HB3 TYR A  32       5.870   6.124  -3.849  1.00  0.00           H  
ATOM    488  HD1 TYR A  32       8.883   4.251  -2.726  1.00  0.00           H  
ATOM    489  HD2 TYR A  32       6.405   7.660  -2.190  1.00  0.00           H  
ATOM    490  HE1 TYR A  32      10.525   5.188  -1.152  1.00  0.00           H  
ATOM    491  HE2 TYR A  32       8.035   8.612  -0.616  1.00  0.00           H  
ATOM    492  HH  TYR A  32       9.851   7.717   0.919  1.00  0.00           H  
ATOM    493  N   ILE A  33       3.431   4.876  -3.567  1.00  0.00           N  
ATOM    494  CA  ILE A  33       2.182   4.853  -4.316  1.00  0.00           C  
ATOM    495  C   ILE A  33       2.398   5.470  -5.693  1.00  0.00           C  
ATOM    496  O   ILE A  33       2.648   6.671  -5.806  1.00  0.00           O  
ATOM    497  CB  ILE A  33       1.062   5.622  -3.577  1.00  0.00           C  
ATOM    498  CG1 ILE A  33       0.798   4.993  -2.205  1.00  0.00           C  
ATOM    499  CG2 ILE A  33      -0.216   5.652  -4.410  1.00  0.00           C  
ATOM    500  CD1 ILE A  33       0.282   3.569  -2.273  1.00  0.00           C  
ATOM    501  H   ILE A  33       3.547   5.546  -2.855  1.00  0.00           H  
ATOM    502  HA  ILE A  33       1.876   3.822  -4.433  1.00  0.00           H  
ATOM    503  HB  ILE A  33       1.390   6.642  -3.437  1.00  0.00           H  
ATOM    504 HG12 ILE A  33       1.717   4.986  -1.640  1.00  0.00           H  
ATOM    505 HG13 ILE A  33       0.066   5.585  -1.679  1.00  0.00           H  
ATOM    506 HG21 ILE A  33      -0.591   4.646  -4.526  1.00  0.00           H  
ATOM    507 HG22 ILE A  33      -0.003   6.072  -5.381  1.00  0.00           H  
ATOM    508 HG23 ILE A  33      -0.959   6.255  -3.911  1.00  0.00           H  
ATOM    509 HD11 ILE A  33       0.063   3.219  -1.276  1.00  0.00           H  
ATOM    510 HD12 ILE A  33       1.032   2.937  -2.718  1.00  0.00           H  
ATOM    511 HD13 ILE A  33      -0.618   3.537  -2.872  1.00  0.00           H  
ATOM    512  N   GLY A  34       2.319   4.650  -6.730  1.00  0.00           N  
ATOM    513  CA  GLY A  34       2.524   5.137  -8.079  1.00  0.00           C  
ATOM    514  C   GLY A  34       1.362   5.964  -8.587  1.00  0.00           C  
ATOM    515  O   GLY A  34       1.501   7.166  -8.820  1.00  0.00           O  
ATOM    516  H   GLY A  34       2.112   3.698  -6.580  1.00  0.00           H  
ATOM    517  HA2 GLY A  34       3.415   5.746  -8.095  1.00  0.00           H  
ATOM    518  HA3 GLY A  34       2.669   4.294  -8.739  1.00  0.00           H  
ATOM    519  N   SER A  35       0.214   5.330  -8.767  1.00  0.00           N  
ATOM    520  CA  SER A  35      -0.963   6.028  -9.258  1.00  0.00           C  
ATOM    521  C   SER A  35      -2.235   5.454  -8.643  1.00  0.00           C  
ATOM    522  O   SER A  35      -2.280   4.279  -8.270  1.00  0.00           O  
ATOM    523  CB  SER A  35      -1.021   5.938 -10.784  1.00  0.00           C  
ATOM    524  OG  SER A  35       0.171   6.438 -11.366  1.00  0.00           O  
ATOM    525  H   SER A  35       0.154   4.370  -8.568  1.00  0.00           H  
ATOM    526  HA  SER A  35      -0.875   7.066  -8.973  1.00  0.00           H  
ATOM    527  HB2 SER A  35      -1.146   4.905 -11.077  1.00  0.00           H  
ATOM    528  HB3 SER A  35      -1.858   6.517 -11.145  1.00  0.00           H  
ATOM    529  HG  SER A  35       0.750   6.777 -10.668  1.00  0.00           H  
ATOM    530  N   ILE A  36      -3.264   6.288  -8.545  1.00  0.00           N  
ATOM    531  CA  ILE A  36      -4.539   5.882  -7.975  1.00  0.00           C  
ATOM    532  C   ILE A  36      -5.565   5.659  -9.076  1.00  0.00           C  
ATOM    533  O   ILE A  36      -5.646   6.440 -10.026  1.00  0.00           O  
ATOM    534  CB  ILE A  36      -5.084   6.943  -6.990  1.00  0.00           C  
ATOM    535  CG1 ILE A  36      -4.026   7.298  -5.941  1.00  0.00           C  
ATOM    536  CG2 ILE A  36      -6.361   6.452  -6.315  1.00  0.00           C  
ATOM    537  CD1 ILE A  36      -4.496   8.320  -4.933  1.00  0.00           C  
ATOM    538  H   ILE A  36      -3.167   7.209  -8.877  1.00  0.00           H  
ATOM    539  HA  ILE A  36      -4.389   4.957  -7.434  1.00  0.00           H  
ATOM    540  HB  ILE A  36      -5.328   7.827  -7.555  1.00  0.00           H  
ATOM    541 HG12 ILE A  36      -3.745   6.406  -5.400  1.00  0.00           H  
ATOM    542 HG13 ILE A  36      -3.157   7.700  -6.440  1.00  0.00           H  
ATOM    543 HG21 ILE A  36      -6.779   7.246  -5.714  1.00  0.00           H  
ATOM    544 HG22 ILE A  36      -6.132   5.607  -5.684  1.00  0.00           H  
ATOM    545 HG23 ILE A  36      -7.075   6.155  -7.070  1.00  0.00           H  
ATOM    546 HD11 ILE A  36      -4.710   9.250  -5.437  1.00  0.00           H  
ATOM    547 HD12 ILE A  36      -3.724   8.476  -4.195  1.00  0.00           H  
ATOM    548 HD13 ILE A  36      -5.390   7.959  -4.449  1.00  0.00           H  
ATOM    549  N   MET A  37      -6.334   4.593  -8.951  1.00  0.00           N  
ATOM    550  CA  MET A  37      -7.362   4.269  -9.926  1.00  0.00           C  
ATOM    551  C   MET A  37      -8.724   4.685  -9.388  1.00  0.00           C  
ATOM    552  O   MET A  37      -9.110   4.283  -8.284  1.00  0.00           O  
ATOM    553  CB  MET A  37      -7.364   2.770 -10.236  1.00  0.00           C  
ATOM    554  CG  MET A  37      -5.976   2.151 -10.322  1.00  0.00           C  
ATOM    555  SD  MET A  37      -4.868   3.060 -11.421  1.00  0.00           S  
ATOM    556  CE  MET A  37      -3.317   2.232 -11.086  1.00  0.00           C  
ATOM    557  H   MET A  37      -6.208   4.006  -8.175  1.00  0.00           H  
ATOM    558  HA  MET A  37      -7.155   4.823 -10.831  1.00  0.00           H  
ATOM    559  HB2 MET A  37      -7.913   2.260  -9.460  1.00  0.00           H  
ATOM    560  HB3 MET A  37      -7.864   2.612 -11.178  1.00  0.00           H  
ATOM    561  HG2 MET A  37      -5.542   2.132  -9.336  1.00  0.00           H  
ATOM    562  HG3 MET A  37      -6.073   1.138 -10.688  1.00  0.00           H  
ATOM    563  HE1 MET A  37      -3.369   1.213 -11.436  1.00  0.00           H  
ATOM    564  HE2 MET A  37      -3.129   2.239 -10.020  1.00  0.00           H  
ATOM    565  HE3 MET A  37      -2.517   2.747 -11.597  1.00  0.00           H  
ATOM    566  N   LYS A  38      -9.439   5.492 -10.163  1.00  0.00           N  
ATOM    567  CA  LYS A  38     -10.753   5.977  -9.767  1.00  0.00           C  
ATOM    568  C   LYS A  38     -11.718   4.812  -9.584  1.00  0.00           C  
ATOM    569  O   LYS A  38     -11.936   4.023 -10.502  1.00  0.00           O  
ATOM    570  CB  LYS A  38     -11.297   6.955 -10.810  1.00  0.00           C  
ATOM    571  CG  LYS A  38     -12.337   7.918 -10.267  1.00  0.00           C  
ATOM    572  CD  LYS A  38     -11.757   8.808  -9.179  1.00  0.00           C  
ATOM    573  CE  LYS A  38     -12.664   9.993  -8.880  1.00  0.00           C  
ATOM    574  NZ  LYS A  38     -14.006   9.562  -8.402  1.00  0.00           N  
ATOM    575  H   LYS A  38      -9.076   5.759 -11.033  1.00  0.00           H  
ATOM    576  HA  LYS A  38     -10.647   6.491  -8.822  1.00  0.00           H  
ATOM    577  HB2 LYS A  38     -10.476   7.536 -11.204  1.00  0.00           H  
ATOM    578  HB3 LYS A  38     -11.746   6.390 -11.613  1.00  0.00           H  
ATOM    579  HG2 LYS A  38     -12.692   8.542 -11.075  1.00  0.00           H  
ATOM    580  HG3 LYS A  38     -13.160   7.351  -9.860  1.00  0.00           H  
ATOM    581  HD2 LYS A  38     -11.639   8.225  -8.279  1.00  0.00           H  
ATOM    582  HD3 LYS A  38     -10.793   9.173  -9.503  1.00  0.00           H  
ATOM    583  HE2 LYS A  38     -12.201  10.605  -8.121  1.00  0.00           H  
ATOM    584  HE3 LYS A  38     -12.783  10.572  -9.784  1.00  0.00           H  
ATOM    585  HZ1 LYS A  38     -13.932   9.147  -7.449  1.00  0.00           H  
ATOM    586  HZ2 LYS A  38     -14.405   8.852  -9.045  1.00  0.00           H  
ATOM    587  HZ3 LYS A  38     -14.649  10.378  -8.364  1.00  0.00           H  
ATOM    588  N   GLY A  39     -12.290   4.714  -8.392  1.00  0.00           N  
ATOM    589  CA  GLY A  39     -13.219   3.642  -8.095  1.00  0.00           C  
ATOM    590  C   GLY A  39     -12.676   2.706  -7.039  1.00  0.00           C  
ATOM    591  O   GLY A  39     -13.412   1.904  -6.463  1.00  0.00           O  
ATOM    592  H   GLY A  39     -12.083   5.381  -7.704  1.00  0.00           H  
ATOM    593  HA2 GLY A  39     -14.145   4.069  -7.743  1.00  0.00           H  
ATOM    594  HA3 GLY A  39     -13.408   3.081  -8.996  1.00  0.00           H  
ATOM    595  N   GLY A  40     -11.377   2.809  -6.793  1.00  0.00           N  
ATOM    596  CA  GLY A  40     -10.740   1.968  -5.804  1.00  0.00           C  
ATOM    597  C   GLY A  40     -11.011   2.428  -4.385  1.00  0.00           C  
ATOM    598  O   GLY A  40     -11.494   3.540  -4.163  1.00  0.00           O  
ATOM    599  H   GLY A  40     -10.844   3.461  -7.296  1.00  0.00           H  
ATOM    600  HA2 GLY A  40     -11.106   0.959  -5.919  1.00  0.00           H  
ATOM    601  HA3 GLY A  40      -9.675   1.975  -5.978  1.00  0.00           H  
ATOM    602  N   ALA A  41     -10.693   1.572  -3.421  1.00  0.00           N  
ATOM    603  CA  ALA A  41     -10.902   1.879  -2.008  1.00  0.00           C  
ATOM    604  C   ALA A  41     -10.104   3.104  -1.570  1.00  0.00           C  
ATOM    605  O   ALA A  41     -10.553   3.877  -0.723  1.00  0.00           O  
ATOM    606  CB  ALA A  41     -10.544   0.676  -1.150  1.00  0.00           C  
ATOM    607  H   ALA A  41     -10.312   0.700  -3.671  1.00  0.00           H  
ATOM    608  HA  ALA A  41     -11.954   2.085  -1.869  1.00  0.00           H  
ATOM    609  HB1 ALA A  41     -10.803  -0.231  -1.675  1.00  0.00           H  
ATOM    610  HB2 ALA A  41     -11.094   0.724  -0.222  1.00  0.00           H  
ATOM    611  HB3 ALA A  41      -9.486   0.685  -0.943  1.00  0.00           H  
ATOM    612  N   VAL A  42      -8.927   3.287  -2.158  1.00  0.00           N  
ATOM    613  CA  VAL A  42      -8.078   4.425  -1.821  1.00  0.00           C  
ATOM    614  C   VAL A  42      -8.640   5.704  -2.424  1.00  0.00           C  
ATOM    615  O   VAL A  42      -8.572   6.773  -1.816  1.00  0.00           O  
ATOM    616  CB  VAL A  42      -6.629   4.218  -2.313  1.00  0.00           C  
ATOM    617  CG1 VAL A  42      -5.761   5.425  -1.982  1.00  0.00           C  
ATOM    618  CG2 VAL A  42      -6.042   2.966  -1.692  1.00  0.00           C  
ATOM    619  H   VAL A  42      -8.623   2.644  -2.838  1.00  0.00           H  
ATOM    620  HA  VAL A  42      -8.063   4.522  -0.745  1.00  0.00           H  
ATOM    621  HB  VAL A  42      -6.644   4.090  -3.385  1.00  0.00           H  
ATOM    622 HG11 VAL A  42      -5.479   5.388  -0.941  1.00  0.00           H  
ATOM    623 HG12 VAL A  42      -6.318   6.333  -2.170  1.00  0.00           H  
ATOM    624 HG13 VAL A  42      -4.875   5.413  -2.597  1.00  0.00           H  
ATOM    625 HG21 VAL A  42      -6.707   2.133  -1.865  1.00  0.00           H  
ATOM    626 HG22 VAL A  42      -5.921   3.117  -0.630  1.00  0.00           H  
ATOM    627 HG23 VAL A  42      -5.082   2.760  -2.139  1.00  0.00           H  
ATOM    628  N   ALA A  43      -9.233   5.578  -3.607  1.00  0.00           N  
ATOM    629  CA  ALA A  43      -9.817   6.714  -4.307  1.00  0.00           C  
ATOM    630  C   ALA A  43     -11.042   7.244  -3.568  1.00  0.00           C  
ATOM    631  O   ALA A  43     -11.509   8.349  -3.837  1.00  0.00           O  
ATOM    632  CB  ALA A  43     -10.187   6.322  -5.728  1.00  0.00           C  
ATOM    633  H   ALA A  43      -9.282   4.690  -4.020  1.00  0.00           H  
ATOM    634  HA  ALA A  43      -9.072   7.495  -4.355  1.00  0.00           H  
ATOM    635  HB1 ALA A  43      -9.309   5.959  -6.243  1.00  0.00           H  
ATOM    636  HB2 ALA A  43     -10.577   7.184  -6.246  1.00  0.00           H  
ATOM    637  HB3 ALA A  43     -10.937   5.546  -5.704  1.00  0.00           H  
ATOM    638  N   ALA A  44     -11.562   6.447  -2.643  1.00  0.00           N  
ATOM    639  CA  ALA A  44     -12.723   6.844  -1.859  1.00  0.00           C  
ATOM    640  C   ALA A  44     -12.303   7.651  -0.630  1.00  0.00           C  
ATOM    641  O   ALA A  44     -13.096   8.413  -0.075  1.00  0.00           O  
ATOM    642  CB  ALA A  44     -13.520   5.615  -1.443  1.00  0.00           C  
ATOM    643  H   ALA A  44     -11.162   5.566  -2.491  1.00  0.00           H  
ATOM    644  HA  ALA A  44     -13.354   7.458  -2.484  1.00  0.00           H  
ATOM    645  HB1 ALA A  44     -14.353   5.918  -0.825  1.00  0.00           H  
ATOM    646  HB2 ALA A  44     -12.884   4.943  -0.886  1.00  0.00           H  
ATOM    647  HB3 ALA A  44     -13.892   5.111  -2.324  1.00  0.00           H  
ATOM    648  N   ASP A  45     -11.049   7.485  -0.220  1.00  0.00           N  
ATOM    649  CA  ASP A  45     -10.523   8.192   0.946  1.00  0.00           C  
ATOM    650  C   ASP A  45     -10.032   9.581   0.554  1.00  0.00           C  
ATOM    651  O   ASP A  45     -10.698  10.583   0.819  1.00  0.00           O  
ATOM    652  CB  ASP A  45      -9.387   7.399   1.592  1.00  0.00           C  
ATOM    653  CG  ASP A  45      -8.996   7.959   2.945  1.00  0.00           C  
ATOM    654  OD1 ASP A  45      -8.174   8.897   2.991  1.00  0.00           O  
ATOM    655  OD2 ASP A  45      -9.507   7.458   3.967  1.00  0.00           O  
ATOM    656  H   ASP A  45     -10.462   6.881  -0.718  1.00  0.00           H  
ATOM    657  HA  ASP A  45     -11.327   8.297   1.659  1.00  0.00           H  
ATOM    658  HB2 ASP A  45      -9.701   6.375   1.725  1.00  0.00           H  
ATOM    659  HB3 ASP A  45      -8.522   7.427   0.946  1.00  0.00           H  
ATOM    660  N   GLY A  46      -8.863   9.644  -0.074  1.00  0.00           N  
ATOM    661  CA  GLY A  46      -8.332  10.920  -0.509  1.00  0.00           C  
ATOM    662  C   GLY A  46      -7.058  11.339   0.203  1.00  0.00           C  
ATOM    663  O   GLY A  46      -6.287  12.131  -0.337  1.00  0.00           O  
ATOM    664  H   GLY A  46      -8.363   8.819  -0.248  1.00  0.00           H  
ATOM    665  HA2 GLY A  46      -8.131  10.863  -1.567  1.00  0.00           H  
ATOM    666  HA3 GLY A  46      -9.084  11.677  -0.343  1.00  0.00           H  
ATOM    667  N   ARG A  47      -6.823  10.821   1.404  1.00  0.00           N  
ATOM    668  CA  ARG A  47      -5.625  11.189   2.162  1.00  0.00           C  
ATOM    669  C   ARG A  47      -4.369  10.630   1.510  1.00  0.00           C  
ATOM    670  O   ARG A  47      -3.299  11.241   1.571  1.00  0.00           O  
ATOM    671  CB  ARG A  47      -5.732  10.722   3.609  1.00  0.00           C  
ATOM    672  CG  ARG A  47      -6.671  11.582   4.432  1.00  0.00           C  
ATOM    673  CD  ARG A  47      -6.977  10.948   5.773  1.00  0.00           C  
ATOM    674  NE  ARG A  47      -7.804   9.752   5.639  1.00  0.00           N  
ATOM    675  CZ  ARG A  47      -8.272   9.054   6.672  1.00  0.00           C  
ATOM    676  NH1 ARG A  47      -8.014   9.445   7.913  1.00  0.00           N  
ATOM    677  NH2 ARG A  47      -9.004   7.972   6.463  1.00  0.00           N  
ATOM    678  H   ARG A  47      -7.464  10.178   1.792  1.00  0.00           H  
ATOM    679  HA  ARG A  47      -5.559  12.267   2.155  1.00  0.00           H  
ATOM    680  HB2 ARG A  47      -6.091   9.703   3.628  1.00  0.00           H  
ATOM    681  HB3 ARG A  47      -4.752  10.759   4.064  1.00  0.00           H  
ATOM    682  HG2 ARG A  47      -6.209  12.546   4.596  1.00  0.00           H  
ATOM    683  HG3 ARG A  47      -7.593  11.712   3.886  1.00  0.00           H  
ATOM    684  HD2 ARG A  47      -6.047  10.681   6.249  1.00  0.00           H  
ATOM    685  HD3 ARG A  47      -7.498  11.668   6.384  1.00  0.00           H  
ATOM    686  HE  ARG A  47      -8.017   9.444   4.718  1.00  0.00           H  
ATOM    687 HH11 ARG A  47      -7.464  10.267   8.077  1.00  0.00           H  
ATOM    688 HH12 ARG A  47      -8.364   8.919   8.690  1.00  0.00           H  
ATOM    689 HH21 ARG A  47      -9.210   7.674   5.513  1.00  0.00           H  
ATOM    690 HH22 ARG A  47      -9.354   7.438   7.235  1.00  0.00           H  
ATOM    691  N   ILE A  48      -4.502   9.467   0.895  1.00  0.00           N  
ATOM    692  CA  ILE A  48      -3.383   8.844   0.208  1.00  0.00           C  
ATOM    693  C   ILE A  48      -3.291   9.404  -1.205  1.00  0.00           C  
ATOM    694  O   ILE A  48      -4.304   9.524  -1.898  1.00  0.00           O  
ATOM    695  CB  ILE A  48      -3.525   7.306   0.152  1.00  0.00           C  
ATOM    696  CG1 ILE A  48      -3.580   6.729   1.570  1.00  0.00           C  
ATOM    697  CG2 ILE A  48      -2.375   6.684  -0.640  1.00  0.00           C  
ATOM    698  CD1 ILE A  48      -3.587   5.219   1.613  1.00  0.00           C  
ATOM    699  H   ILE A  48      -5.370   9.021   0.897  1.00  0.00           H  
ATOM    700  HA  ILE A  48      -2.481   9.093   0.747  1.00  0.00           H  
ATOM    701  HB  ILE A  48      -4.448   7.071  -0.358  1.00  0.00           H  
ATOM    702 HG12 ILE A  48      -2.721   7.071   2.123  1.00  0.00           H  
ATOM    703 HG13 ILE A  48      -4.479   7.080   2.057  1.00  0.00           H  
ATOM    704 HG21 ILE A  48      -2.321   7.141  -1.616  1.00  0.00           H  
ATOM    705 HG22 ILE A  48      -2.546   5.622  -0.750  1.00  0.00           H  
ATOM    706 HG23 ILE A  48      -1.446   6.846  -0.115  1.00  0.00           H  
ATOM    707 HD11 ILE A  48      -3.429   4.886   2.628  1.00  0.00           H  
ATOM    708 HD12 ILE A  48      -2.799   4.838   0.980  1.00  0.00           H  
ATOM    709 HD13 ILE A  48      -4.540   4.854   1.260  1.00  0.00           H  
ATOM    710  N   GLU A  49      -2.090   9.763  -1.623  1.00  0.00           N  
ATOM    711  CA  GLU A  49      -1.886  10.322  -2.948  1.00  0.00           C  
ATOM    712  C   GLU A  49      -0.640   9.729  -3.600  1.00  0.00           C  
ATOM    713  O   GLU A  49       0.203   9.138  -2.917  1.00  0.00           O  
ATOM    714  CB  GLU A  49      -1.768  11.847  -2.849  1.00  0.00           C  
ATOM    715  CG  GLU A  49      -0.522  12.315  -2.124  1.00  0.00           C  
ATOM    716  CD  GLU A  49      -0.587  13.777  -1.749  1.00  0.00           C  
ATOM    717  OE1 GLU A  49      -0.734  14.628  -2.651  1.00  0.00           O  
ATOM    718  OE2 GLU A  49      -0.491  14.083  -0.545  1.00  0.00           O  
ATOM    719  H   GLU A  49      -1.312   9.645  -1.019  1.00  0.00           H  
ATOM    720  HA  GLU A  49      -2.747  10.074  -3.548  1.00  0.00           H  
ATOM    721  HB2 GLU A  49      -1.757  12.263  -3.844  1.00  0.00           H  
ATOM    722  HB3 GLU A  49      -2.629  12.230  -2.318  1.00  0.00           H  
ATOM    723  HG2 GLU A  49      -0.409  11.735  -1.221  1.00  0.00           H  
ATOM    724  HG3 GLU A  49       0.335  12.157  -2.764  1.00  0.00           H  
ATOM    725  N   PRO A  50      -0.516   9.852  -4.936  1.00  0.00           N  
ATOM    726  CA  PRO A  50       0.645   9.345  -5.667  1.00  0.00           C  
ATOM    727  C   PRO A  50       1.942   9.962  -5.147  1.00  0.00           C  
ATOM    728  O   PRO A  50       2.194  11.158  -5.321  1.00  0.00           O  
ATOM    729  CB  PRO A  50       0.383   9.774  -7.116  1.00  0.00           C  
ATOM    730  CG  PRO A  50      -1.087   9.979  -7.192  1.00  0.00           C  
ATOM    731  CD  PRO A  50      -1.497  10.482  -5.838  1.00  0.00           C  
ATOM    732  HA  PRO A  50       0.709   8.269  -5.607  1.00  0.00           H  
ATOM    733  HB2 PRO A  50       0.919  10.689  -7.323  1.00  0.00           H  
ATOM    734  HB3 PRO A  50       0.709   8.997  -7.789  1.00  0.00           H  
ATOM    735  HG2 PRO A  50      -1.318  10.712  -7.953  1.00  0.00           H  
ATOM    736  HG3 PRO A  50      -1.578   9.043  -7.410  1.00  0.00           H  
ATOM    737  HD2 PRO A  50      -1.423  11.561  -5.797  1.00  0.00           H  
ATOM    738  HD3 PRO A  50      -2.500  10.163  -5.605  1.00  0.00           H  
ATOM    739  N   GLY A  51       2.754   9.139  -4.505  1.00  0.00           N  
ATOM    740  CA  GLY A  51       4.006   9.605  -3.950  1.00  0.00           C  
ATOM    741  C   GLY A  51       4.152   9.242  -2.488  1.00  0.00           C  
ATOM    742  O   GLY A  51       5.239   9.348  -1.922  1.00  0.00           O  
ATOM    743  H   GLY A  51       2.505   8.195  -4.421  1.00  0.00           H  
ATOM    744  HA2 GLY A  51       4.820   9.160  -4.504  1.00  0.00           H  
ATOM    745  HA3 GLY A  51       4.057  10.677  -4.050  1.00  0.00           H  
ATOM    746  N   ASP A  52       3.054   8.826  -1.869  1.00  0.00           N  
ATOM    747  CA  ASP A  52       3.070   8.430  -0.463  1.00  0.00           C  
ATOM    748  C   ASP A  52       3.845   7.127  -0.297  1.00  0.00           C  
ATOM    749  O   ASP A  52       3.800   6.257  -1.170  1.00  0.00           O  
ATOM    750  CB  ASP A  52       1.646   8.259   0.071  1.00  0.00           C  
ATOM    751  CG  ASP A  52       0.934   9.579   0.320  1.00  0.00           C  
ATOM    752  OD1 ASP A  52       1.609  10.623   0.456  1.00  0.00           O  
ATOM    753  OD2 ASP A  52      -0.310   9.582   0.388  1.00  0.00           O  
ATOM    754  H   ASP A  52       2.210   8.793  -2.366  1.00  0.00           H  
ATOM    755  HA  ASP A  52       3.568   9.209   0.096  1.00  0.00           H  
ATOM    756  HB2 ASP A  52       1.069   7.695  -0.649  1.00  0.00           H  
ATOM    757  HB3 ASP A  52       1.684   7.713   0.998  1.00  0.00           H  
ATOM    758  N   MET A  53       4.550   6.992   0.817  1.00  0.00           N  
ATOM    759  CA  MET A  53       5.342   5.793   1.076  1.00  0.00           C  
ATOM    760  C   MET A  53       4.607   4.840   2.007  1.00  0.00           C  
ATOM    761  O   MET A  53       4.122   5.245   3.063  1.00  0.00           O  
ATOM    762  CB  MET A  53       6.697   6.168   1.682  1.00  0.00           C  
ATOM    763  CG  MET A  53       7.576   4.967   1.991  1.00  0.00           C  
ATOM    764  SD  MET A  53       9.161   5.433   2.714  1.00  0.00           S  
ATOM    765  CE  MET A  53       9.909   3.822   2.963  1.00  0.00           C  
ATOM    766  H   MET A  53       4.535   7.712   1.485  1.00  0.00           H  
ATOM    767  HA  MET A  53       5.508   5.295   0.133  1.00  0.00           H  
ATOM    768  HB2 MET A  53       7.225   6.803   0.986  1.00  0.00           H  
ATOM    769  HB3 MET A  53       6.532   6.713   2.601  1.00  0.00           H  
ATOM    770  HG2 MET A  53       7.050   4.327   2.683  1.00  0.00           H  
ATOM    771  HG3 MET A  53       7.759   4.430   1.072  1.00  0.00           H  
ATOM    772  HE1 MET A  53       9.321   3.254   3.670  1.00  0.00           H  
ATOM    773  HE2 MET A  53      10.909   3.949   3.352  1.00  0.00           H  
ATOM    774  HE3 MET A  53       9.948   3.294   2.023  1.00  0.00           H  
ATOM    775  N   LEU A  54       4.529   3.574   1.616  1.00  0.00           N  
ATOM    776  CA  LEU A  54       3.859   2.566   2.428  1.00  0.00           C  
ATOM    777  C   LEU A  54       4.819   1.998   3.465  1.00  0.00           C  
ATOM    778  O   LEU A  54       5.878   1.471   3.122  1.00  0.00           O  
ATOM    779  CB  LEU A  54       3.310   1.434   1.556  1.00  0.00           C  
ATOM    780  CG  LEU A  54       1.993   1.736   0.838  1.00  0.00           C  
ATOM    781  CD1 LEU A  54       1.706   0.678  -0.216  1.00  0.00           C  
ATOM    782  CD2 LEU A  54       0.847   1.810   1.834  1.00  0.00           C  
ATOM    783  H   LEU A  54       4.944   3.308   0.767  1.00  0.00           H  
ATOM    784  HA  LEU A  54       3.042   3.048   2.940  1.00  0.00           H  
ATOM    785  HB2 LEU A  54       4.054   1.189   0.812  1.00  0.00           H  
ATOM    786  HB3 LEU A  54       3.159   0.568   2.183  1.00  0.00           H  
ATOM    787  HG  LEU A  54       2.068   2.693   0.343  1.00  0.00           H  
ATOM    788 HD11 LEU A  54       1.592  -0.285   0.261  1.00  0.00           H  
ATOM    789 HD12 LEU A  54       2.527   0.637  -0.917  1.00  0.00           H  
ATOM    790 HD13 LEU A  54       0.796   0.931  -0.741  1.00  0.00           H  
ATOM    791 HD21 LEU A  54       1.047   2.586   2.557  1.00  0.00           H  
ATOM    792 HD22 LEU A  54       0.752   0.861   2.341  1.00  0.00           H  
ATOM    793 HD23 LEU A  54      -0.072   2.032   1.311  1.00  0.00           H  
ATOM    794  N   LEU A  55       4.454   2.119   4.731  1.00  0.00           N  
ATOM    795  CA  LEU A  55       5.293   1.621   5.812  1.00  0.00           C  
ATOM    796  C   LEU A  55       4.734   0.325   6.391  1.00  0.00           C  
ATOM    797  O   LEU A  55       5.379  -0.722   6.349  1.00  0.00           O  
ATOM    798  CB  LEU A  55       5.409   2.670   6.919  1.00  0.00           C  
ATOM    799  CG  LEU A  55       5.853   4.063   6.469  1.00  0.00           C  
ATOM    800  CD1 LEU A  55       5.892   5.007   7.658  1.00  0.00           C  
ATOM    801  CD2 LEU A  55       7.214   4.012   5.786  1.00  0.00           C  
ATOM    802  H   LEU A  55       3.598   2.559   4.946  1.00  0.00           H  
ATOM    803  HA  LEU A  55       6.275   1.429   5.409  1.00  0.00           H  
ATOM    804  HB2 LEU A  55       4.445   2.762   7.398  1.00  0.00           H  
ATOM    805  HB3 LEU A  55       6.118   2.311   7.651  1.00  0.00           H  
ATOM    806  HG  LEU A  55       5.134   4.450   5.761  1.00  0.00           H  
ATOM    807 HD11 LEU A  55       6.549   5.834   7.438  1.00  0.00           H  
ATOM    808 HD12 LEU A  55       6.257   4.479   8.526  1.00  0.00           H  
ATOM    809 HD13 LEU A  55       4.897   5.379   7.854  1.00  0.00           H  
ATOM    810 HD21 LEU A  55       7.494   5.004   5.463  1.00  0.00           H  
ATOM    811 HD22 LEU A  55       7.164   3.357   4.931  1.00  0.00           H  
ATOM    812 HD23 LEU A  55       7.953   3.639   6.481  1.00  0.00           H  
ATOM    813  N   GLN A  56       3.521   0.401   6.919  1.00  0.00           N  
ATOM    814  CA  GLN A  56       2.876  -0.752   7.528  1.00  0.00           C  
ATOM    815  C   GLN A  56       1.501  -0.987   6.912  1.00  0.00           C  
ATOM    816  O   GLN A  56       0.733  -0.042   6.712  1.00  0.00           O  
ATOM    817  CB  GLN A  56       2.753  -0.525   9.038  1.00  0.00           C  
ATOM    818  CG  GLN A  56       2.306  -1.748   9.822  1.00  0.00           C  
ATOM    819  CD  GLN A  56       2.303  -1.510  11.321  1.00  0.00           C  
ATOM    820  OE1 GLN A  56       1.489  -2.079  12.050  1.00  0.00           O  
ATOM    821  NE2 GLN A  56       3.213  -0.671  11.796  1.00  0.00           N  
ATOM    822  H   GLN A  56       3.043   1.255   6.893  1.00  0.00           H  
ATOM    823  HA  GLN A  56       3.495  -1.616   7.349  1.00  0.00           H  
ATOM    824  HB2 GLN A  56       3.713  -0.217   9.417  1.00  0.00           H  
ATOM    825  HB3 GLN A  56       2.039   0.266   9.210  1.00  0.00           H  
ATOM    826  HG2 GLN A  56       1.306  -2.015   9.511  1.00  0.00           H  
ATOM    827  HG3 GLN A  56       2.980  -2.563   9.607  1.00  0.00           H  
ATOM    828 HE21 GLN A  56       3.835  -0.254  11.164  1.00  0.00           H  
ATOM    829 HE22 GLN A  56       3.221  -0.494  12.761  1.00  0.00           H  
ATOM    830  N   VAL A  57       1.206  -2.242   6.601  1.00  0.00           N  
ATOM    831  CA  VAL A  57      -0.073  -2.612   6.009  1.00  0.00           C  
ATOM    832  C   VAL A  57      -0.675  -3.792   6.759  1.00  0.00           C  
ATOM    833  O   VAL A  57      -0.264  -4.934   6.569  1.00  0.00           O  
ATOM    834  CB  VAL A  57       0.066  -2.982   4.515  1.00  0.00           C  
ATOM    835  CG1 VAL A  57      -1.263  -3.482   3.961  1.00  0.00           C  
ATOM    836  CG2 VAL A  57       0.569  -1.796   3.706  1.00  0.00           C  
ATOM    837  H   VAL A  57       1.864  -2.948   6.788  1.00  0.00           H  
ATOM    838  HA  VAL A  57      -0.741  -1.764   6.091  1.00  0.00           H  
ATOM    839  HB  VAL A  57       0.790  -3.781   4.429  1.00  0.00           H  
ATOM    840 HG11 VAL A  57      -1.171  -3.652   2.898  1.00  0.00           H  
ATOM    841 HG12 VAL A  57      -2.029  -2.744   4.143  1.00  0.00           H  
ATOM    842 HG13 VAL A  57      -1.532  -4.407   4.451  1.00  0.00           H  
ATOM    843 HG21 VAL A  57      -0.113  -0.966   3.821  1.00  0.00           H  
ATOM    844 HG22 VAL A  57       0.628  -2.069   2.662  1.00  0.00           H  
ATOM    845 HG23 VAL A  57       1.548  -1.508   4.059  1.00  0.00           H  
ATOM    846  N   ASN A  58      -1.632  -3.501   7.628  1.00  0.00           N  
ATOM    847  CA  ASN A  58      -2.308  -4.527   8.420  1.00  0.00           C  
ATOM    848  C   ASN A  58      -1.326  -5.242   9.337  1.00  0.00           C  
ATOM    849  O   ASN A  58      -1.093  -6.443   9.206  1.00  0.00           O  
ATOM    850  CB  ASN A  58      -3.040  -5.531   7.520  1.00  0.00           C  
ATOM    851  CG  ASN A  58      -4.480  -5.127   7.260  1.00  0.00           C  
ATOM    852  OD1 ASN A  58      -4.847  -3.969   7.435  1.00  0.00           O  
ATOM    853  ND2 ASN A  58      -5.305  -6.073   6.839  1.00  0.00           N  
ATOM    854  H   ASN A  58      -1.885  -2.560   7.753  1.00  0.00           H  
ATOM    855  HA  ASN A  58      -3.037  -4.024   9.038  1.00  0.00           H  
ATOM    856  HB2 ASN A  58      -2.525  -5.600   6.572  1.00  0.00           H  
ATOM    857  HB3 ASN A  58      -3.037  -6.498   7.998  1.00  0.00           H  
ATOM    858 HD21 ASN A  58      -4.948  -6.978   6.720  1.00  0.00           H  
ATOM    859 HD22 ASN A  58      -6.244  -5.830   6.665  1.00  0.00           H  
ATOM    860  N   ASP A  59      -0.726  -4.457  10.232  1.00  0.00           N  
ATOM    861  CA  ASP A  59       0.227  -4.937  11.242  1.00  0.00           C  
ATOM    862  C   ASP A  59       1.605  -5.275  10.677  1.00  0.00           C  
ATOM    863  O   ASP A  59       2.614  -4.969  11.311  1.00  0.00           O  
ATOM    864  CB  ASP A  59      -0.328  -6.134  12.020  1.00  0.00           C  
ATOM    865  CG  ASP A  59      -1.132  -5.714  13.235  1.00  0.00           C  
ATOM    866  OD1 ASP A  59      -0.811  -4.664  13.833  1.00  0.00           O  
ATOM    867  OD2 ASP A  59      -2.094  -6.427  13.596  1.00  0.00           O  
ATOM    868  H   ASP A  59      -0.925  -3.497  10.207  1.00  0.00           H  
ATOM    869  HA  ASP A  59       0.360  -4.127  11.943  1.00  0.00           H  
ATOM    870  HB2 ASP A  59      -0.968  -6.711  11.373  1.00  0.00           H  
ATOM    871  HB3 ASP A  59       0.495  -6.753  12.351  1.00  0.00           H  
ATOM    872  N   VAL A  60       1.671  -5.899   9.507  1.00  0.00           N  
ATOM    873  CA  VAL A  60       2.964  -6.255   8.931  1.00  0.00           C  
ATOM    874  C   VAL A  60       3.700  -5.009   8.446  1.00  0.00           C  
ATOM    875  O   VAL A  60       3.138  -4.165   7.740  1.00  0.00           O  
ATOM    876  CB  VAL A  60       2.850  -7.303   7.798  1.00  0.00           C  
ATOM    877  CG1 VAL A  60       2.228  -8.584   8.330  1.00  0.00           C  
ATOM    878  CG2 VAL A  60       2.062  -6.770   6.613  1.00  0.00           C  
ATOM    879  H   VAL A  60       0.842  -6.111   9.021  1.00  0.00           H  
ATOM    880  HA  VAL A  60       3.548  -6.696   9.727  1.00  0.00           H  
ATOM    881  HB  VAL A  60       3.849  -7.538   7.460  1.00  0.00           H  
ATOM    882 HG11 VAL A  60       2.898  -9.039   9.045  1.00  0.00           H  
ATOM    883 HG12 VAL A  60       2.053  -9.270   7.514  1.00  0.00           H  
ATOM    884 HG13 VAL A  60       1.290  -8.355   8.814  1.00  0.00           H  
ATOM    885 HG21 VAL A  60       1.959  -7.545   5.868  1.00  0.00           H  
ATOM    886 HG22 VAL A  60       2.586  -5.928   6.184  1.00  0.00           H  
ATOM    887 HG23 VAL A  60       1.084  -6.453   6.944  1.00  0.00           H  
ATOM    888  N   ASN A  61       4.951  -4.887   8.859  1.00  0.00           N  
ATOM    889  CA  ASN A  61       5.778  -3.744   8.502  1.00  0.00           C  
ATOM    890  C   ASN A  61       6.672  -4.067   7.310  1.00  0.00           C  
ATOM    891  O   ASN A  61       7.404  -5.057   7.320  1.00  0.00           O  
ATOM    892  CB  ASN A  61       6.628  -3.334   9.703  1.00  0.00           C  
ATOM    893  CG  ASN A  61       7.549  -2.172   9.406  1.00  0.00           C  
ATOM    894  OD1 ASN A  61       7.216  -1.283   8.627  1.00  0.00           O  
ATOM    895  ND2 ASN A  61       8.717  -2.180  10.022  1.00  0.00           N  
ATOM    896  H   ASN A  61       5.336  -5.596   9.424  1.00  0.00           H  
ATOM    897  HA  ASN A  61       5.124  -2.928   8.238  1.00  0.00           H  
ATOM    898  HB2 ASN A  61       5.976  -3.048  10.514  1.00  0.00           H  
ATOM    899  HB3 ASN A  61       7.230  -4.175  10.012  1.00  0.00           H  
ATOM    900 HD21 ASN A  61       8.915  -2.928  10.628  1.00  0.00           H  
ATOM    901 HD22 ASN A  61       9.337  -1.437   9.858  1.00  0.00           H  
ATOM    902  N   PHE A  62       6.625  -3.212   6.298  1.00  0.00           N  
ATOM    903  CA  PHE A  62       7.418  -3.414   5.090  1.00  0.00           C  
ATOM    904  C   PHE A  62       8.701  -2.590   5.113  1.00  0.00           C  
ATOM    905  O   PHE A  62       9.546  -2.732   4.228  1.00  0.00           O  
ATOM    906  CB  PHE A  62       6.602  -3.058   3.843  1.00  0.00           C  
ATOM    907  CG  PHE A  62       5.407  -3.947   3.618  1.00  0.00           C  
ATOM    908  CD1 PHE A  62       5.480  -5.315   3.849  1.00  0.00           C  
ATOM    909  CD2 PHE A  62       4.209  -3.413   3.174  1.00  0.00           C  
ATOM    910  CE1 PHE A  62       4.382  -6.126   3.636  1.00  0.00           C  
ATOM    911  CE2 PHE A  62       3.111  -4.222   2.958  1.00  0.00           C  
ATOM    912  CZ  PHE A  62       3.195  -5.578   3.193  1.00  0.00           C  
ATOM    913  H   PHE A  62       6.043  -2.421   6.364  1.00  0.00           H  
ATOM    914  HA  PHE A  62       7.681  -4.460   5.044  1.00  0.00           H  
ATOM    915  HB2 PHE A  62       6.246  -2.043   3.932  1.00  0.00           H  
ATOM    916  HB3 PHE A  62       7.240  -3.134   2.975  1.00  0.00           H  
ATOM    917  HD1 PHE A  62       6.406  -5.747   4.195  1.00  0.00           H  
ATOM    918  HD2 PHE A  62       4.138  -2.352   2.990  1.00  0.00           H  
ATOM    919  HE1 PHE A  62       4.449  -7.189   3.822  1.00  0.00           H  
ATOM    920  HE2 PHE A  62       2.185  -3.792   2.610  1.00  0.00           H  
ATOM    921  HZ  PHE A  62       2.336  -6.212   3.022  1.00  0.00           H  
ATOM    922  N   GLU A  63       8.861  -1.748   6.135  1.00  0.00           N  
ATOM    923  CA  GLU A  63      10.050  -0.902   6.253  1.00  0.00           C  
ATOM    924  C   GLU A  63      11.318  -1.739   6.398  1.00  0.00           C  
ATOM    925  O   GLU A  63      12.416  -1.275   6.103  1.00  0.00           O  
ATOM    926  CB  GLU A  63       9.934   0.036   7.455  1.00  0.00           C  
ATOM    927  CG  GLU A  63       8.861   1.099   7.311  1.00  0.00           C  
ATOM    928  CD  GLU A  63       8.922   2.136   8.416  1.00  0.00           C  
ATOM    929  OE1 GLU A  63       9.659   3.128   8.262  1.00  0.00           O  
ATOM    930  OE2 GLU A  63       8.241   1.965   9.448  1.00  0.00           O  
ATOM    931  H   GLU A  63       8.162  -1.693   6.824  1.00  0.00           H  
ATOM    932  HA  GLU A  63      10.122  -0.309   5.353  1.00  0.00           H  
ATOM    933  HB2 GLU A  63       9.709  -0.552   8.331  1.00  0.00           H  
ATOM    934  HB3 GLU A  63      10.883   0.529   7.600  1.00  0.00           H  
ATOM    935  HG2 GLU A  63       8.989   1.596   6.361  1.00  0.00           H  
ATOM    936  HG3 GLU A  63       7.894   0.621   7.339  1.00  0.00           H  
ATOM    937  N   ASN A  64      11.160  -2.971   6.854  1.00  0.00           N  
ATOM    938  CA  ASN A  64      12.297  -3.860   7.048  1.00  0.00           C  
ATOM    939  C   ASN A  64      12.259  -5.011   6.048  1.00  0.00           C  
ATOM    940  O   ASN A  64      12.718  -6.116   6.338  1.00  0.00           O  
ATOM    941  CB  ASN A  64      12.299  -4.406   8.477  1.00  0.00           C  
ATOM    942  CG  ASN A  64      13.665  -4.326   9.134  1.00  0.00           C  
ATOM    943  OD1 ASN A  64      14.700  -4.384   8.469  1.00  0.00           O  
ATOM    944  ND2 ASN A  64      13.671  -4.189  10.449  1.00  0.00           N  
ATOM    945  H   ASN A  64      10.258  -3.293   7.059  1.00  0.00           H  
ATOM    946  HA  ASN A  64      13.197  -3.287   6.887  1.00  0.00           H  
ATOM    947  HB2 ASN A  64      11.603  -3.834   9.073  1.00  0.00           H  
ATOM    948  HB3 ASN A  64      11.988  -5.439   8.460  1.00  0.00           H  
ATOM    949 HD21 ASN A  64      12.807  -4.151  10.915  1.00  0.00           H  
ATOM    950 HD22 ASN A  64      14.534  -4.124  10.906  1.00  0.00           H  
ATOM    951  N   MET A  65      11.710  -4.748   4.869  1.00  0.00           N  
ATOM    952  CA  MET A  65      11.606  -5.761   3.828  1.00  0.00           C  
ATOM    953  C   MET A  65      12.029  -5.184   2.483  1.00  0.00           C  
ATOM    954  O   MET A  65      12.233  -3.976   2.360  1.00  0.00           O  
ATOM    955  CB  MET A  65      10.172  -6.299   3.747  1.00  0.00           C  
ATOM    956  CG  MET A  65       9.784  -7.166   4.936  1.00  0.00           C  
ATOM    957  SD  MET A  65       8.003  -7.420   5.074  1.00  0.00           S  
ATOM    958  CE  MET A  65       7.683  -8.400   3.610  1.00  0.00           C  
ATOM    959  H   MET A  65      11.376  -3.843   4.685  1.00  0.00           H  
ATOM    960  HA  MET A  65      12.270  -6.574   4.085  1.00  0.00           H  
ATOM    961  HB2 MET A  65       9.488  -5.464   3.693  1.00  0.00           H  
ATOM    962  HB3 MET A  65      10.074  -6.890   2.849  1.00  0.00           H  
ATOM    963  HG2 MET A  65      10.258  -8.130   4.827  1.00  0.00           H  
ATOM    964  HG3 MET A  65      10.138  -6.692   5.840  1.00  0.00           H  
ATOM    965  HE1 MET A  65       8.231  -9.328   3.672  1.00  0.00           H  
ATOM    966  HE2 MET A  65       8.001  -7.852   2.736  1.00  0.00           H  
ATOM    967  HE3 MET A  65       6.626  -8.606   3.537  1.00  0.00           H  
ATOM    968  N   SER A  66      12.171  -6.045   1.486  1.00  0.00           N  
ATOM    969  CA  SER A  66      12.567  -5.615   0.156  1.00  0.00           C  
ATOM    970  C   SER A  66      11.352  -5.106  -0.615  1.00  0.00           C  
ATOM    971  O   SER A  66      10.209  -5.369  -0.228  1.00  0.00           O  
ATOM    972  CB  SER A  66      13.220  -6.779  -0.599  1.00  0.00           C  
ATOM    973  OG  SER A  66      12.270  -7.794  -0.883  1.00  0.00           O  
ATOM    974  H   SER A  66      12.004  -6.995   1.645  1.00  0.00           H  
ATOM    975  HA  SER A  66      13.279  -4.811   0.261  1.00  0.00           H  
ATOM    976  HB2 SER A  66      13.635  -6.419  -1.529  1.00  0.00           H  
ATOM    977  HB3 SER A  66      14.010  -7.204   0.005  1.00  0.00           H  
ATOM    978  HG  SER A  66      12.541  -8.626  -0.461  1.00  0.00           H  
ATOM    979  N   ASN A  67      11.597  -4.389  -1.706  1.00  0.00           N  
ATOM    980  CA  ASN A  67      10.516  -3.859  -2.536  1.00  0.00           C  
ATOM    981  C   ASN A  67       9.692  -5.005  -3.106  1.00  0.00           C  
ATOM    982  O   ASN A  67       8.482  -4.885  -3.312  1.00  0.00           O  
ATOM    983  CB  ASN A  67      11.064  -3.019  -3.695  1.00  0.00           C  
ATOM    984  CG  ASN A  67      11.976  -1.890  -3.251  1.00  0.00           C  
ATOM    985  OD1 ASN A  67      11.815  -1.323  -2.172  1.00  0.00           O  
ATOM    986  ND2 ASN A  67      12.943  -1.555  -4.091  1.00  0.00           N  
ATOM    987  H   ASN A  67      12.527  -4.207  -1.956  1.00  0.00           H  
ATOM    988  HA  ASN A  67       9.882  -3.244  -1.915  1.00  0.00           H  
ATOM    989  HB2 ASN A  67      11.622  -3.659  -4.360  1.00  0.00           H  
ATOM    990  HB3 ASN A  67      10.233  -2.592  -4.235  1.00  0.00           H  
ATOM    991 HD21 ASN A  67      13.012  -2.051  -4.938  1.00  0.00           H  
ATOM    992 HD22 ASN A  67      13.543  -0.822  -3.839  1.00  0.00           H  
ATOM    993  N   ASP A  68      10.369  -6.118  -3.349  1.00  0.00           N  
ATOM    994  CA  ASP A  68       9.737  -7.308  -3.891  1.00  0.00           C  
ATOM    995  C   ASP A  68       8.898  -7.994  -2.825  1.00  0.00           C  
ATOM    996  O   ASP A  68       7.705  -8.231  -3.023  1.00  0.00           O  
ATOM    997  CB  ASP A  68      10.795  -8.278  -4.430  1.00  0.00           C  
ATOM    998  CG  ASP A  68      11.395  -7.820  -5.744  1.00  0.00           C  
ATOM    999  OD1 ASP A  68      10.842  -8.165  -6.806  1.00  0.00           O  
ATOM   1000  OD2 ASP A  68      12.425  -7.113  -5.724  1.00  0.00           O  
ATOM   1001  H   ASP A  68      11.327  -6.139  -3.153  1.00  0.00           H  
ATOM   1002  HA  ASP A  68       9.093  -7.004  -4.700  1.00  0.00           H  
ATOM   1003  HB2 ASP A  68      11.592  -8.371  -3.708  1.00  0.00           H  
ATOM   1004  HB3 ASP A  68      10.340  -9.248  -4.583  1.00  0.00           H  
ATOM   1005  N   ASP A  69       9.517  -8.272  -1.678  1.00  0.00           N  
ATOM   1006  CA  ASP A  69       8.839  -8.947  -0.572  1.00  0.00           C  
ATOM   1007  C   ASP A  69       7.624  -8.165  -0.098  1.00  0.00           C  
ATOM   1008  O   ASP A  69       6.585  -8.751   0.222  1.00  0.00           O  
ATOM   1009  CB  ASP A  69       9.799  -9.173   0.598  1.00  0.00           C  
ATOM   1010  CG  ASP A  69      10.698 -10.371   0.378  1.00  0.00           C  
ATOM   1011  OD1 ASP A  69      10.170 -11.497   0.249  1.00  0.00           O  
ATOM   1012  OD2 ASP A  69      11.935 -10.194   0.329  1.00  0.00           O  
ATOM   1013  H   ASP A  69      10.464  -8.013  -1.572  1.00  0.00           H  
ATOM   1014  HA  ASP A  69       8.503  -9.906  -0.933  1.00  0.00           H  
ATOM   1015  HB2 ASP A  69      10.419  -8.298   0.722  1.00  0.00           H  
ATOM   1016  HB3 ASP A  69       9.226  -9.335   1.500  1.00  0.00           H  
ATOM   1017  N   ALA A  70       7.754  -6.845  -0.058  1.00  0.00           N  
ATOM   1018  CA  ALA A  70       6.664  -5.978   0.371  1.00  0.00           C  
ATOM   1019  C   ALA A  70       5.415  -6.212  -0.473  1.00  0.00           C  
ATOM   1020  O   ALA A  70       4.314  -6.375   0.054  1.00  0.00           O  
ATOM   1021  CB  ALA A  70       7.090  -4.520   0.290  1.00  0.00           C  
ATOM   1022  H   ALA A  70       8.612  -6.441  -0.322  1.00  0.00           H  
ATOM   1023  HA  ALA A  70       6.441  -6.207   1.404  1.00  0.00           H  
ATOM   1024  HB1 ALA A  70       6.292  -3.891   0.660  1.00  0.00           H  
ATOM   1025  HB2 ALA A  70       7.301  -4.266  -0.737  1.00  0.00           H  
ATOM   1026  HB3 ALA A  70       7.974  -4.366   0.890  1.00  0.00           H  
ATOM   1027  N   VAL A  71       5.598  -6.250  -1.787  1.00  0.00           N  
ATOM   1028  CA  VAL A  71       4.490  -6.464  -2.709  1.00  0.00           C  
ATOM   1029  C   VAL A  71       3.961  -7.896  -2.609  1.00  0.00           C  
ATOM   1030  O   VAL A  71       2.749  -8.121  -2.640  1.00  0.00           O  
ATOM   1031  CB  VAL A  71       4.903  -6.158  -4.166  1.00  0.00           C  
ATOM   1032  CG1 VAL A  71       3.782  -6.497  -5.135  1.00  0.00           C  
ATOM   1033  CG2 VAL A  71       5.294  -4.697  -4.314  1.00  0.00           C  
ATOM   1034  H   VAL A  71       6.504  -6.132  -2.147  1.00  0.00           H  
ATOM   1035  HA  VAL A  71       3.700  -5.783  -2.432  1.00  0.00           H  
ATOM   1036  HB  VAL A  71       5.762  -6.766  -4.414  1.00  0.00           H  
ATOM   1037 HG11 VAL A  71       4.071  -6.207  -6.134  1.00  0.00           H  
ATOM   1038 HG12 VAL A  71       2.888  -5.965  -4.848  1.00  0.00           H  
ATOM   1039 HG13 VAL A  71       3.594  -7.559  -5.108  1.00  0.00           H  
ATOM   1040 HG21 VAL A  71       5.455  -4.472  -5.359  1.00  0.00           H  
ATOM   1041 HG22 VAL A  71       6.203  -4.507  -3.761  1.00  0.00           H  
ATOM   1042 HG23 VAL A  71       4.501  -4.071  -3.931  1.00  0.00           H  
ATOM   1043  N   ARG A  72       4.877  -8.852  -2.460  1.00  0.00           N  
ATOM   1044  CA  ARG A  72       4.512 -10.265  -2.352  1.00  0.00           C  
ATOM   1045  C   ARG A  72       3.518 -10.484  -1.219  1.00  0.00           C  
ATOM   1046  O   ARG A  72       2.471 -11.104  -1.407  1.00  0.00           O  
ATOM   1047  CB  ARG A  72       5.753 -11.129  -2.113  1.00  0.00           C  
ATOM   1048  CG  ARG A  72       6.735 -11.142  -3.275  1.00  0.00           C  
ATOM   1049  CD  ARG A  72       7.998 -11.919  -2.933  1.00  0.00           C  
ATOM   1050  NE  ARG A  72       9.048 -11.733  -3.937  1.00  0.00           N  
ATOM   1051  CZ  ARG A  72      10.355 -11.785  -3.672  1.00  0.00           C  
ATOM   1052  NH1 ARG A  72      10.785 -11.968  -2.431  1.00  0.00           N  
ATOM   1053  NH2 ARG A  72      11.237 -11.634  -4.650  1.00  0.00           N  
ATOM   1054  H   ARG A  72       5.826  -8.598  -2.421  1.00  0.00           H  
ATOM   1055  HA  ARG A  72       4.049 -10.560  -3.282  1.00  0.00           H  
ATOM   1056  HB2 ARG A  72       6.270 -10.761  -1.238  1.00  0.00           H  
ATOM   1057  HB3 ARG A  72       5.433 -12.147  -1.927  1.00  0.00           H  
ATOM   1058  HG2 ARG A  72       6.263 -11.608  -4.128  1.00  0.00           H  
ATOM   1059  HG3 ARG A  72       7.004 -10.125  -3.521  1.00  0.00           H  
ATOM   1060  HD2 ARG A  72       8.364 -11.584  -1.974  1.00  0.00           H  
ATOM   1061  HD3 ARG A  72       7.752 -12.969  -2.875  1.00  0.00           H  
ATOM   1062  HE  ARG A  72       8.757 -11.567  -4.863  1.00  0.00           H  
ATOM   1063 HH11 ARG A  72      10.130 -12.065  -1.672  1.00  0.00           H  
ATOM   1064 HH12 ARG A  72      11.768 -12.013  -2.241  1.00  0.00           H  
ATOM   1065 HH21 ARG A  72      10.925 -11.477  -5.590  1.00  0.00           H  
ATOM   1066 HH22 ARG A  72      12.222 -11.680  -4.456  1.00  0.00           H  
ATOM   1067  N   VAL A  73       3.849  -9.958  -0.045  1.00  0.00           N  
ATOM   1068  CA  VAL A  73       2.990 -10.095   1.126  1.00  0.00           C  
ATOM   1069  C   VAL A  73       1.721  -9.260   0.969  1.00  0.00           C  
ATOM   1070  O   VAL A  73       0.631  -9.697   1.340  1.00  0.00           O  
ATOM   1071  CB  VAL A  73       3.728  -9.688   2.419  1.00  0.00           C  
ATOM   1072  CG1 VAL A  73       2.797  -9.736   3.624  1.00  0.00           C  
ATOM   1073  CG2 VAL A  73       4.932 -10.593   2.641  1.00  0.00           C  
ATOM   1074  H   VAL A  73       4.698  -9.466   0.037  1.00  0.00           H  
ATOM   1075  HA  VAL A  73       2.710 -11.136   1.211  1.00  0.00           H  
ATOM   1076  HB  VAL A  73       4.083  -8.674   2.304  1.00  0.00           H  
ATOM   1077 HG11 VAL A  73       2.313 -10.701   3.667  1.00  0.00           H  
ATOM   1078 HG12 VAL A  73       2.049  -8.961   3.534  1.00  0.00           H  
ATOM   1079 HG13 VAL A  73       3.371  -9.580   4.525  1.00  0.00           H  
ATOM   1080 HG21 VAL A  73       4.608 -11.623   2.654  1.00  0.00           H  
ATOM   1081 HG22 VAL A  73       5.398 -10.349   3.583  1.00  0.00           H  
ATOM   1082 HG23 VAL A  73       5.643 -10.450   1.840  1.00  0.00           H  
ATOM   1083  N   LEU A  74       1.863  -8.065   0.400  1.00  0.00           N  
ATOM   1084  CA  LEU A  74       0.725  -7.177   0.185  1.00  0.00           C  
ATOM   1085  C   LEU A  74      -0.350  -7.876  -0.640  1.00  0.00           C  
ATOM   1086  O   LEU A  74      -1.539  -7.801  -0.325  1.00  0.00           O  
ATOM   1087  CB  LEU A  74       1.178  -5.894  -0.520  1.00  0.00           C  
ATOM   1088  CG  LEU A  74       0.076  -4.869  -0.790  1.00  0.00           C  
ATOM   1089  CD1 LEU A  74      -0.442  -4.283   0.514  1.00  0.00           C  
ATOM   1090  CD2 LEU A  74       0.582  -3.769  -1.713  1.00  0.00           C  
ATOM   1091  H   LEU A  74       2.758  -7.769   0.125  1.00  0.00           H  
ATOM   1092  HA  LEU A  74       0.317  -6.924   1.150  1.00  0.00           H  
ATOM   1093  HB2 LEU A  74       1.934  -5.421   0.089  1.00  0.00           H  
ATOM   1094  HB3 LEU A  74       1.623  -6.167  -1.467  1.00  0.00           H  
ATOM   1095  HG  LEU A  74      -0.749  -5.363  -1.282  1.00  0.00           H  
ATOM   1096 HD11 LEU A  74       0.375  -3.830   1.056  1.00  0.00           H  
ATOM   1097 HD12 LEU A  74      -0.878  -5.069   1.113  1.00  0.00           H  
ATOM   1098 HD13 LEU A  74      -1.192  -3.536   0.302  1.00  0.00           H  
ATOM   1099 HD21 LEU A  74       0.734  -4.173  -2.703  1.00  0.00           H  
ATOM   1100 HD22 LEU A  74       1.516  -3.382  -1.337  1.00  0.00           H  
ATOM   1101 HD23 LEU A  74      -0.147  -2.973  -1.758  1.00  0.00           H  
ATOM   1102  N   ARG A  75       0.088  -8.586  -1.674  1.00  0.00           N  
ATOM   1103  CA  ARG A  75      -0.814  -9.311  -2.566  1.00  0.00           C  
ATOM   1104  C   ARG A  75      -1.678 -10.310  -1.800  1.00  0.00           C  
ATOM   1105  O   ARG A  75      -2.851 -10.504  -2.121  1.00  0.00           O  
ATOM   1106  CB  ARG A  75      -0.009 -10.036  -3.650  1.00  0.00           C  
ATOM   1107  CG  ARG A  75       0.576  -9.099  -4.698  1.00  0.00           C  
ATOM   1108  CD  ARG A  75       1.557  -9.810  -5.616  1.00  0.00           C  
ATOM   1109  NE  ARG A  75       0.883 -10.675  -6.582  1.00  0.00           N  
ATOM   1110  CZ  ARG A  75       1.154 -10.692  -7.890  1.00  0.00           C  
ATOM   1111  NH1 ARG A  75       2.093  -9.900  -8.401  1.00  0.00           N  
ATOM   1112  NH2 ARG A  75       0.477 -11.504  -8.693  1.00  0.00           N  
ATOM   1113  H   ARG A  75       1.056  -8.623  -1.845  1.00  0.00           H  
ATOM   1114  HA  ARG A  75      -1.460  -8.589  -3.039  1.00  0.00           H  
ATOM   1115  HB2 ARG A  75       0.806 -10.569  -3.182  1.00  0.00           H  
ATOM   1116  HB3 ARG A  75      -0.655 -10.741  -4.146  1.00  0.00           H  
ATOM   1117  HG2 ARG A  75      -0.229  -8.694  -5.293  1.00  0.00           H  
ATOM   1118  HG3 ARG A  75       1.090  -8.295  -4.195  1.00  0.00           H  
ATOM   1119  HD2 ARG A  75       2.127  -9.068  -6.155  1.00  0.00           H  
ATOM   1120  HD3 ARG A  75       2.223 -10.408  -5.014  1.00  0.00           H  
ATOM   1121  HE  ARG A  75       0.184 -11.278  -6.236  1.00  0.00           H  
ATOM   1122 HH11 ARG A  75       2.611  -9.277  -7.810  1.00  0.00           H  
ATOM   1123 HH12 ARG A  75       2.293  -9.927  -9.384  1.00  0.00           H  
ATOM   1124 HH21 ARG A  75      -0.238 -12.100  -8.320  1.00  0.00           H  
ATOM   1125 HH22 ARG A  75       0.675 -11.523  -9.677  1.00  0.00           H  
ATOM   1126  N   GLU A  76      -1.106 -10.921  -0.769  1.00  0.00           N  
ATOM   1127  CA  GLU A  76      -1.824 -11.903   0.032  1.00  0.00           C  
ATOM   1128  C   GLU A  76      -2.926 -11.246   0.856  1.00  0.00           C  
ATOM   1129  O   GLU A  76      -4.000 -11.821   1.045  1.00  0.00           O  
ATOM   1130  CB  GLU A  76      -0.856 -12.648   0.949  1.00  0.00           C  
ATOM   1131  CG  GLU A  76       0.184 -13.461   0.196  1.00  0.00           C  
ATOM   1132  CD  GLU A  76      -0.444 -14.514  -0.691  1.00  0.00           C  
ATOM   1133  OE1 GLU A  76      -0.741 -15.617  -0.187  1.00  0.00           O  
ATOM   1134  OE2 GLU A  76      -0.643 -14.248  -1.895  1.00  0.00           O  
ATOM   1135  H   GLU A  76      -0.180 -10.701  -0.535  1.00  0.00           H  
ATOM   1136  HA  GLU A  76      -2.276 -12.610  -0.648  1.00  0.00           H  
ATOM   1137  HB2 GLU A  76      -0.340 -11.928   1.570  1.00  0.00           H  
ATOM   1138  HB3 GLU A  76      -1.419 -13.318   1.583  1.00  0.00           H  
ATOM   1139  HG2 GLU A  76       0.767 -12.795  -0.422  1.00  0.00           H  
ATOM   1140  HG3 GLU A  76       0.829 -13.950   0.912  1.00  0.00           H  
ATOM   1141  N   ILE A  77      -2.662 -10.038   1.338  1.00  0.00           N  
ATOM   1142  CA  ILE A  77      -3.633  -9.308   2.140  1.00  0.00           C  
ATOM   1143  C   ILE A  77      -4.700  -8.681   1.245  1.00  0.00           C  
ATOM   1144  O   ILE A  77      -5.887  -8.673   1.576  1.00  0.00           O  
ATOM   1145  CB  ILE A  77      -2.962  -8.194   2.972  1.00  0.00           C  
ATOM   1146  CG1 ILE A  77      -1.692  -8.717   3.650  1.00  0.00           C  
ATOM   1147  CG2 ILE A  77      -3.936  -7.651   4.009  1.00  0.00           C  
ATOM   1148  CD1 ILE A  77      -0.830  -7.628   4.244  1.00  0.00           C  
ATOM   1149  H   ILE A  77      -1.793  -9.627   1.148  1.00  0.00           H  
ATOM   1150  HA  ILE A  77      -4.104 -10.007   2.818  1.00  0.00           H  
ATOM   1151  HB  ILE A  77      -2.698  -7.386   2.306  1.00  0.00           H  
ATOM   1152 HG12 ILE A  77      -1.967  -9.393   4.446  1.00  0.00           H  
ATOM   1153 HG13 ILE A  77      -1.097  -9.250   2.922  1.00  0.00           H  
ATOM   1154 HG21 ILE A  77      -4.731  -7.119   3.507  1.00  0.00           H  
ATOM   1155 HG22 ILE A  77      -3.418  -6.979   4.674  1.00  0.00           H  
ATOM   1156 HG23 ILE A  77      -4.354  -8.470   4.577  1.00  0.00           H  
ATOM   1157 HD11 ILE A  77      -0.515  -6.953   3.463  1.00  0.00           H  
ATOM   1158 HD12 ILE A  77       0.036  -8.071   4.709  1.00  0.00           H  
ATOM   1159 HD13 ILE A  77      -1.400  -7.085   4.982  1.00  0.00           H  
ATOM   1160  N   VAL A  78      -4.260  -8.166   0.104  1.00  0.00           N  
ATOM   1161  CA  VAL A  78      -5.152  -7.533  -0.860  1.00  0.00           C  
ATOM   1162  C   VAL A  78      -6.158  -8.541  -1.421  1.00  0.00           C  
ATOM   1163  O   VAL A  78      -7.325  -8.214  -1.631  1.00  0.00           O  
ATOM   1164  CB  VAL A  78      -4.344  -6.875  -2.002  1.00  0.00           C  
ATOM   1165  CG1 VAL A  78      -5.242  -6.414  -3.141  1.00  0.00           C  
ATOM   1166  CG2 VAL A  78      -3.550  -5.699  -1.458  1.00  0.00           C  
ATOM   1167  H   VAL A  78      -3.297  -8.204  -0.093  1.00  0.00           H  
ATOM   1168  HA  VAL A  78      -5.696  -6.756  -0.341  1.00  0.00           H  
ATOM   1169  HB  VAL A  78      -3.647  -7.604  -2.391  1.00  0.00           H  
ATOM   1170 HG11 VAL A  78      -5.753  -7.264  -3.568  1.00  0.00           H  
ATOM   1171 HG12 VAL A  78      -4.638  -5.938  -3.900  1.00  0.00           H  
ATOM   1172 HG13 VAL A  78      -5.969  -5.708  -2.764  1.00  0.00           H  
ATOM   1173 HG21 VAL A  78      -2.738  -5.474  -2.127  1.00  0.00           H  
ATOM   1174 HG22 VAL A  78      -3.157  -5.947  -0.483  1.00  0.00           H  
ATOM   1175 HG23 VAL A  78      -4.197  -4.838  -1.377  1.00  0.00           H  
ATOM   1176  N   SER A  79      -5.712  -9.770  -1.635  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -6.587 -10.812  -2.154  1.00  0.00           C  
ATOM   1178  C   SER A  79      -7.220 -11.613  -1.013  1.00  0.00           C  
ATOM   1179  O   SER A  79      -7.627 -12.761  -1.196  1.00  0.00           O  
ATOM   1180  CB  SER A  79      -5.799 -11.745  -3.068  1.00  0.00           C  
ATOM   1181  OG  SER A  79      -4.842 -11.022  -3.824  1.00  0.00           O  
ATOM   1182  H   SER A  79      -4.770  -9.981  -1.454  1.00  0.00           H  
ATOM   1183  HA  SER A  79      -7.371 -10.335  -2.725  1.00  0.00           H  
ATOM   1184  HB2 SER A  79      -5.285 -12.482  -2.470  1.00  0.00           H  
ATOM   1185  HB3 SER A  79      -6.481 -12.240  -3.747  1.00  0.00           H  
ATOM   1186  HG  SER A  79      -4.031 -10.924  -3.299  1.00  0.00           H  
ATOM   1187  N   GLN A  80      -7.288 -11.002   0.161  1.00  0.00           N  
ATOM   1188  CA  GLN A  80      -7.868 -11.646   1.332  1.00  0.00           C  
ATOM   1189  C   GLN A  80      -9.091 -10.872   1.799  1.00  0.00           C  
ATOM   1190  O   GLN A  80      -9.164  -9.654   1.629  1.00  0.00           O  
ATOM   1191  CB  GLN A  80      -6.842 -11.728   2.465  1.00  0.00           C  
ATOM   1192  CG  GLN A  80      -6.979 -12.980   3.319  1.00  0.00           C  
ATOM   1193  CD  GLN A  80      -6.612 -14.241   2.563  1.00  0.00           C  
ATOM   1194  OE1 GLN A  80      -7.185 -15.304   2.793  1.00  0.00           O  
ATOM   1195  NE2 GLN A  80      -5.650 -14.139   1.660  1.00  0.00           N  
ATOM   1196  H   GLN A  80      -6.939 -10.089   0.245  1.00  0.00           H  
ATOM   1197  HA  GLN A  80      -8.171 -12.645   1.053  1.00  0.00           H  
ATOM   1198  HB2 GLN A  80      -5.850 -11.717   2.038  1.00  0.00           H  
ATOM   1199  HB3 GLN A  80      -6.958 -10.869   3.105  1.00  0.00           H  
ATOM   1200  HG2 GLN A  80      -6.331 -12.891   4.177  1.00  0.00           H  
ATOM   1201  HG3 GLN A  80      -8.003 -13.062   3.649  1.00  0.00           H  
ATOM   1202 HE21 GLN A  80      -5.228 -13.261   1.526  1.00  0.00           H  
ATOM   1203 HE22 GLN A  80      -5.394 -14.944   1.165  1.00  0.00           H  
ATOM   1204  N   THR A  81     -10.048 -11.579   2.376  1.00  0.00           N  
ATOM   1205  CA  THR A  81     -11.260 -10.955   2.874  1.00  0.00           C  
ATOM   1206  C   THR A  81     -10.999 -10.297   4.224  1.00  0.00           C  
ATOM   1207  O   THR A  81     -10.577 -10.958   5.174  1.00  0.00           O  
ATOM   1208  CB  THR A  81     -12.382 -11.995   3.017  1.00  0.00           C  
ATOM   1209  OG1 THR A  81     -11.979 -13.228   2.402  1.00  0.00           O  
ATOM   1210  CG2 THR A  81     -13.670 -11.501   2.376  1.00  0.00           C  
ATOM   1211  H   THR A  81      -9.938 -12.550   2.470  1.00  0.00           H  
ATOM   1212  HA  THR A  81     -11.571 -10.204   2.164  1.00  0.00           H  
ATOM   1213  HB  THR A  81     -12.561 -12.168   4.067  1.00  0.00           H  
ATOM   1214  HG1 THR A  81     -11.891 -13.098   1.448  1.00  0.00           H  
ATOM   1215 HG21 THR A  81     -13.988 -10.593   2.863  1.00  0.00           H  
ATOM   1216 HG22 THR A  81     -14.437 -12.255   2.483  1.00  0.00           H  
ATOM   1217 HG23 THR A  81     -13.501 -11.307   1.328  1.00  0.00           H  
ATOM   1218  N   GLY A  82     -11.232  -8.995   4.298  1.00  0.00           N  
ATOM   1219  CA  GLY A  82     -11.014  -8.268   5.534  1.00  0.00           C  
ATOM   1220  C   GLY A  82     -10.527  -6.856   5.279  1.00  0.00           C  
ATOM   1221  O   GLY A  82      -9.920  -6.595   4.241  1.00  0.00           O  
ATOM   1222  H   GLY A  82     -11.553  -8.516   3.503  1.00  0.00           H  
ATOM   1223  HA2 GLY A  82     -11.942  -8.230   6.087  1.00  0.00           H  
ATOM   1224  HA3 GLY A  82     -10.276  -8.792   6.122  1.00  0.00           H  
ATOM   1225  N   PRO A  83     -10.770  -5.925   6.213  1.00  0.00           N  
ATOM   1226  CA  PRO A  83     -10.352  -4.526   6.065  1.00  0.00           C  
ATOM   1227  C   PRO A  83      -8.835  -4.374   5.984  1.00  0.00           C  
ATOM   1228  O   PRO A  83      -8.087  -5.065   6.681  1.00  0.00           O  
ATOM   1229  CB  PRO A  83     -10.890  -3.846   7.327  1.00  0.00           C  
ATOM   1230  CG  PRO A  83     -11.093  -4.952   8.304  1.00  0.00           C  
ATOM   1231  CD  PRO A  83     -11.454  -6.163   7.492  1.00  0.00           C  
ATOM   1232  HA  PRO A  83     -10.800  -4.072   5.193  1.00  0.00           H  
ATOM   1233  HB2 PRO A  83     -10.169  -3.128   7.687  1.00  0.00           H  
ATOM   1234  HB3 PRO A  83     -11.819  -3.347   7.102  1.00  0.00           H  
ATOM   1235  HG2 PRO A  83     -10.179  -5.132   8.849  1.00  0.00           H  
ATOM   1236  HG3 PRO A  83     -11.896  -4.699   8.981  1.00  0.00           H  
ATOM   1237  HD2 PRO A  83     -11.080  -7.061   7.965  1.00  0.00           H  
ATOM   1238  HD3 PRO A  83     -12.523  -6.224   7.352  1.00  0.00           H  
ATOM   1239  N   ILE A  84      -8.384  -3.473   5.127  1.00  0.00           N  
ATOM   1240  CA  ILE A  84      -6.960  -3.237   4.957  1.00  0.00           C  
ATOM   1241  C   ILE A  84      -6.591  -1.821   5.381  1.00  0.00           C  
ATOM   1242  O   ILE A  84      -7.138  -0.845   4.870  1.00  0.00           O  
ATOM   1243  CB  ILE A  84      -6.513  -3.465   3.496  1.00  0.00           C  
ATOM   1244  CG1 ILE A  84      -7.005  -4.827   2.995  1.00  0.00           C  
ATOM   1245  CG2 ILE A  84      -4.996  -3.365   3.385  1.00  0.00           C  
ATOM   1246  CD1 ILE A  84      -6.618  -5.123   1.561  1.00  0.00           C  
ATOM   1247  H   ILE A  84      -9.025  -2.952   4.596  1.00  0.00           H  
ATOM   1248  HA  ILE A  84      -6.429  -3.939   5.586  1.00  0.00           H  
ATOM   1249  HB  ILE A  84      -6.946  -2.686   2.885  1.00  0.00           H  
ATOM   1250 HG12 ILE A  84      -6.587  -5.605   3.617  1.00  0.00           H  
ATOM   1251 HG13 ILE A  84      -8.083  -4.858   3.063  1.00  0.00           H  
ATOM   1252 HG21 ILE A  84      -4.679  -2.374   3.675  1.00  0.00           H  
ATOM   1253 HG22 ILE A  84      -4.695  -3.555   2.364  1.00  0.00           H  
ATOM   1254 HG23 ILE A  84      -4.541  -4.095   4.037  1.00  0.00           H  
ATOM   1255 HD11 ILE A  84      -5.573  -5.388   1.516  1.00  0.00           H  
ATOM   1256 HD12 ILE A  84      -6.793  -4.247   0.955  1.00  0.00           H  
ATOM   1257 HD13 ILE A  84      -7.215  -5.943   1.189  1.00  0.00           H  
ATOM   1258  N   SER A  85      -5.688  -1.719   6.339  1.00  0.00           N  
ATOM   1259  CA  SER A  85      -5.228  -0.434   6.829  1.00  0.00           C  
ATOM   1260  C   SER A  85      -3.875  -0.104   6.212  1.00  0.00           C  
ATOM   1261  O   SER A  85      -2.962  -0.934   6.212  1.00  0.00           O  
ATOM   1262  CB  SER A  85      -5.143  -0.455   8.355  1.00  0.00           C  
ATOM   1263  OG  SER A  85      -6.417  -0.727   8.926  1.00  0.00           O  
ATOM   1264  H   SER A  85      -5.312  -2.542   6.730  1.00  0.00           H  
ATOM   1265  HA  SER A  85      -5.942   0.314   6.523  1.00  0.00           H  
ATOM   1266  HB2 SER A  85      -4.453  -1.226   8.665  1.00  0.00           H  
ATOM   1267  HB3 SER A  85      -4.800   0.505   8.711  1.00  0.00           H  
ATOM   1268  HG  SER A  85      -6.493  -1.674   9.093  1.00  0.00           H  
ATOM   1269  N   LEU A  86      -3.754   1.103   5.683  1.00  0.00           N  
ATOM   1270  CA  LEU A  86      -2.525   1.533   5.039  1.00  0.00           C  
ATOM   1271  C   LEU A  86      -1.863   2.659   5.822  1.00  0.00           C  
ATOM   1272  O   LEU A  86      -2.444   3.730   6.005  1.00  0.00           O  
ATOM   1273  CB  LEU A  86      -2.803   2.001   3.605  1.00  0.00           C  
ATOM   1274  CG  LEU A  86      -3.470   0.974   2.684  1.00  0.00           C  
ATOM   1275  CD1 LEU A  86      -3.761   1.597   1.329  1.00  0.00           C  
ATOM   1276  CD2 LEU A  86      -2.587  -0.254   2.527  1.00  0.00           C  
ATOM   1277  H   LEU A  86      -4.507   1.731   5.750  1.00  0.00           H  
ATOM   1278  HA  LEU A  86      -1.853   0.689   5.005  1.00  0.00           H  
ATOM   1279  HB2 LEU A  86      -3.437   2.873   3.652  1.00  0.00           H  
ATOM   1280  HB3 LEU A  86      -1.862   2.287   3.158  1.00  0.00           H  
ATOM   1281  HG  LEU A  86      -4.410   0.663   3.119  1.00  0.00           H  
ATOM   1282 HD11 LEU A  86      -4.448   2.421   1.457  1.00  0.00           H  
ATOM   1283 HD12 LEU A  86      -4.205   0.858   0.679  1.00  0.00           H  
ATOM   1284 HD13 LEU A  86      -2.843   1.959   0.894  1.00  0.00           H  
ATOM   1285 HD21 LEU A  86      -3.036  -0.930   1.814  1.00  0.00           H  
ATOM   1286 HD22 LEU A  86      -2.491  -0.750   3.479  1.00  0.00           H  
ATOM   1287 HD23 LEU A  86      -1.610   0.045   2.175  1.00  0.00           H  
ATOM   1288  N   THR A  87      -0.654   2.401   6.295  1.00  0.00           N  
ATOM   1289  CA  THR A  87       0.113   3.390   7.033  1.00  0.00           C  
ATOM   1290  C   THR A  87       1.082   4.075   6.074  1.00  0.00           C  
ATOM   1291  O   THR A  87       2.144   3.530   5.757  1.00  0.00           O  
ATOM   1292  CB  THR A  87       0.898   2.736   8.190  1.00  0.00           C  
ATOM   1293  OG1 THR A  87       0.121   1.680   8.775  1.00  0.00           O  
ATOM   1294  CG2 THR A  87       1.250   3.758   9.262  1.00  0.00           C  
ATOM   1295  H   THR A  87      -0.262   1.514   6.141  1.00  0.00           H  
ATOM   1296  HA  THR A  87      -0.570   4.122   7.440  1.00  0.00           H  
ATOM   1297  HB  THR A  87       1.815   2.322   7.794  1.00  0.00           H  
ATOM   1298  HG1 THR A  87       0.014   0.965   8.133  1.00  0.00           H  
ATOM   1299 HG21 THR A  87       1.750   3.263  10.082  1.00  0.00           H  
ATOM   1300 HG22 THR A  87       0.345   4.224   9.623  1.00  0.00           H  
ATOM   1301 HG23 THR A  87       1.901   4.511   8.845  1.00  0.00           H  
ATOM   1302  N   VAL A  88       0.699   5.245   5.584  1.00  0.00           N  
ATOM   1303  CA  VAL A  88       1.523   5.969   4.630  1.00  0.00           C  
ATOM   1304  C   VAL A  88       2.265   7.134   5.267  1.00  0.00           C  
ATOM   1305  O   VAL A  88       1.758   7.804   6.168  1.00  0.00           O  
ATOM   1306  CB  VAL A  88       0.687   6.500   3.449  1.00  0.00           C  
ATOM   1307  CG1 VAL A  88       0.324   5.375   2.496  1.00  0.00           C  
ATOM   1308  CG2 VAL A  88      -0.568   7.213   3.939  1.00  0.00           C  
ATOM   1309  H   VAL A  88      -0.152   5.636   5.879  1.00  0.00           H  
ATOM   1310  HA  VAL A  88       2.251   5.274   4.236  1.00  0.00           H  
ATOM   1311  HB  VAL A  88       1.292   7.215   2.910  1.00  0.00           H  
ATOM   1312 HG11 VAL A  88       1.226   4.901   2.135  1.00  0.00           H  
ATOM   1313 HG12 VAL A  88      -0.227   5.779   1.660  1.00  0.00           H  
ATOM   1314 HG13 VAL A  88      -0.286   4.648   3.011  1.00  0.00           H  
ATOM   1315 HG21 VAL A  88      -1.020   7.748   3.117  1.00  0.00           H  
ATOM   1316 HG22 VAL A  88      -0.306   7.910   4.721  1.00  0.00           H  
ATOM   1317 HG23 VAL A  88      -1.269   6.487   4.324  1.00  0.00           H  
ATOM   1318  N   ALA A  89       3.478   7.359   4.788  1.00  0.00           N  
ATOM   1319  CA  ALA A  89       4.313   8.446   5.265  1.00  0.00           C  
ATOM   1320  C   ALA A  89       4.366   9.550   4.220  1.00  0.00           C  
ATOM   1321  O   ALA A  89       4.765   9.314   3.076  1.00  0.00           O  
ATOM   1322  CB  ALA A  89       5.713   7.944   5.582  1.00  0.00           C  
ATOM   1323  H   ALA A  89       3.827   6.765   4.085  1.00  0.00           H  
ATOM   1324  HA  ALA A  89       3.875   8.836   6.171  1.00  0.00           H  
ATOM   1325  HB1 ALA A  89       6.086   7.367   4.748  1.00  0.00           H  
ATOM   1326  HB2 ALA A  89       5.680   7.324   6.463  1.00  0.00           H  
ATOM   1327  HB3 ALA A  89       6.365   8.786   5.758  1.00  0.00           H  
ATOM   1328  N   LYS A  90       3.955  10.744   4.610  1.00  0.00           N  
ATOM   1329  CA  LYS A  90       3.942  11.883   3.709  1.00  0.00           C  
ATOM   1330  C   LYS A  90       4.970  12.915   4.150  1.00  0.00           C  
ATOM   1331  O   LYS A  90       4.863  13.407   5.295  1.00  0.00           O  
ATOM   1332  CB  LYS A  90       2.545  12.507   3.677  1.00  0.00           C  
ATOM   1333  CG  LYS A  90       1.425  11.484   3.546  1.00  0.00           C  
ATOM   1334  CD  LYS A  90       0.057  12.124   3.709  1.00  0.00           C  
ATOM   1335  CE  LYS A  90      -0.314  12.972   2.506  1.00  0.00           C  
ATOM   1336  NZ  LYS A  90      -0.626  12.144   1.310  1.00  0.00           N  
ATOM   1337  OXT LYS A  90       5.883  13.232   3.357  1.00  0.00           O  
ATOM   1338  H   LYS A  90       3.653  10.867   5.538  1.00  0.00           H  
ATOM   1339  HA  LYS A  90       4.198  11.533   2.723  1.00  0.00           H  
ATOM   1340  HB2 LYS A  90       2.393  13.064   4.590  1.00  0.00           H  
ATOM   1341  HB3 LYS A  90       2.484  13.184   2.840  1.00  0.00           H  
ATOM   1342  HG2 LYS A  90       1.483  11.026   2.571  1.00  0.00           H  
ATOM   1343  HG3 LYS A  90       1.553  10.727   4.308  1.00  0.00           H  
ATOM   1344  HD2 LYS A  90      -0.681  11.344   3.826  1.00  0.00           H  
ATOM   1345  HD3 LYS A  90       0.064  12.750   4.590  1.00  0.00           H  
ATOM   1346  HE2 LYS A  90      -1.180  13.568   2.756  1.00  0.00           H  
ATOM   1347  HE3 LYS A  90       0.514  13.627   2.275  1.00  0.00           H  
ATOM   1348  HZ1 LYS A  90      -1.530  11.642   1.442  1.00  0.00           H  
ATOM   1349  HZ2 LYS A  90       0.126  11.436   1.148  1.00  0.00           H  
ATOM   1350  HZ3 LYS A  90      -0.699  12.753   0.465  1.00  0.00           H  
TER    1351      LYS A  90                                                      
HETATM 1352  C20 SUZ A  91       2.984  -4.201  -8.582  1.00 20.00           C  
HETATM 1353  C19 SUZ A  91       1.992  -3.231  -8.659  1.00 20.00           C  
HETATM 1354  C5  SUZ A  91       0.904  -3.390  -9.576  1.00 20.00           C  
HETATM 1355  C6  SUZ A  91      -0.387  -2.647  -9.310  1.00 20.00           C  
HETATM 1356  C7  SUZ A  91      -1.219  -2.913  -8.127  1.00 20.00           C  
HETATM 1357  C18 SUZ A  91      -0.861  -3.962  -7.040  1.00 20.00           C  
HETATM 1358  C17 SUZ A  91       0.146  -4.936  -6.854  1.00 20.00           C  
HETATM 1359  C16 SUZ A  91       0.129  -5.690  -5.735  1.00 20.00           C  
HETATM 1360  C15 SUZ A  91      -0.860  -5.525  -4.764  1.00 20.00           C  
HETATM 1361  F   SUZ A  91      -0.840  -6.294  -3.667  1.00 20.00           F  
HETATM 1362  C14 SUZ A  91      -1.858  -4.576  -4.926  1.00 20.00           C  
HETATM 1363  C13 SUZ A  91      -1.850  -3.811  -6.056  1.00 20.00           C  
HETATM 1364  C10 SUZ A  91      -2.789  -2.702  -6.517  1.00 20.00           C  
HETATM 1365  C11 SUZ A  91      -3.931  -2.247  -5.564  1.00 20.00           C  
HETATM 1366  C12 SUZ A  91      -5.298  -2.449  -6.190  1.00 20.00           C  
HETATM 1367  O3  SUZ A  91      -5.582  -1.791  -7.299  1.00 20.00           O  
HETATM 1368  O2  SUZ A  91      -6.147  -3.195  -5.683  1.00 20.00           O  
HETATM 1369  C8  SUZ A  91      -2.448  -2.173  -7.717  1.00 20.00           C  
HETATM 1370  C9  SUZ A  91      -3.155  -1.094  -8.445  1.00 20.00           C  
HETATM 1371  C4  SUZ A  91       0.853  -4.513 -10.386  1.00 20.00           C  
HETATM 1372  C3  SUZ A  91       1.870  -5.506 -10.305  1.00 20.00           C  
HETATM 1373  C2  SUZ A  91       2.923  -5.352  -9.416  1.00 20.00           C  
HETATM 1374  S   SUZ A  91       4.181  -6.542  -9.284  1.00 20.00           S  
HETATM 1375  O1  SUZ A  91       3.839  -7.607  -8.387  1.00 20.00           O  
HETATM 1376  C1  SUZ A  91       5.499  -5.608  -8.569  1.00 20.00           C  
HETATM 1377  H20 SUZ A  91       3.804  -4.076  -7.881  1.00 20.00           H  
HETATM 1378  H19 SUZ A  91       2.046  -2.355  -8.022  1.00 20.00           H  
HETATM 1379  H6  SUZ A  91      -0.680  -1.903 -10.039  1.00 20.00           H  
HETATM 1380  H17 SUZ A  91       0.927  -5.092  -7.586  1.00 20.00           H  
HETATM 1381  H16 SUZ A  91       0.893  -6.435  -5.585  1.00 20.00           H  
HETATM 1382  H14 SUZ A  91      -2.623  -4.451  -4.171  1.00 20.00           H  
HETATM 1383  H11 SUZ A  91      -3.803  -1.194  -5.279  1.00 20.00           H  
HETATM 1384 H11A SUZ A  91      -3.860  -2.851  -4.641  1.00 20.00           H  
HETATM 1385  H9  SUZ A  91      -4.179  -1.400  -8.670  1.00 20.00           H  
HETATM 1386  H9A SUZ A  91      -3.171  -0.188  -7.831  1.00 20.00           H  
HETATM 1387  H9B SUZ A  91      -2.671  -0.857  -9.402  1.00 20.00           H  
HETATM 1388  H4  SUZ A  91       0.034  -4.631 -11.082  1.00 20.00           H  
HETATM 1389  H3  SUZ A  91       1.828  -6.384 -10.939  1.00 20.00           H  
HETATM 1390  H1  SUZ A  91       5.777  -4.771  -9.228  1.00 20.00           H  
HETATM 1391  H1A SUZ A  91       5.199  -5.237  -7.569  1.00 20.00           H  
HETATM 1392  H1B SUZ A  91       6.357  -6.269  -8.429  1.00 20.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASN A   1       5.141  12.921   7.373  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.787  12.844   7.969  1.00  0.00           C  
ATOM      3  C   ASN A   1       3.224  11.436   7.817  1.00  0.00           C  
ATOM      4  O   ASN A   1       2.854  11.022   6.719  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.861  13.865   7.295  1.00  0.00           C  
ATOM      6  CG  ASN A   1       1.465  13.884   7.893  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       1.261  13.486   9.037  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       0.498  14.369   7.128  1.00  0.00           N  
ATOM      9  H1  ASN A   1       5.721  12.120   7.697  1.00  0.00           H  
ATOM     10  H2  ASN A   1       5.608  13.803   7.654  1.00  0.00           H  
ATOM     11  H3  ASN A   1       5.078  12.889   6.330  1.00  0.00           H  
ATOM     12  HA  ASN A   1       3.863  13.074   9.022  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       3.288  14.851   7.400  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       2.779  13.624   6.245  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       0.730  14.687   6.229  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -0.416  14.392   7.492  1.00  0.00           H  
ATOM     17  N   ILE A   2       3.166  10.703   8.920  1.00  0.00           N  
ATOM     18  CA  ILE A   2       2.661   9.335   8.906  1.00  0.00           C  
ATOM     19  C   ILE A   2       1.174   9.299   9.246  1.00  0.00           C  
ATOM     20  O   ILE A   2       0.753   9.781  10.298  1.00  0.00           O  
ATOM     21  CB  ILE A   2       3.432   8.442   9.901  1.00  0.00           C  
ATOM     22  CG1 ILE A   2       4.942   8.604   9.697  1.00  0.00           C  
ATOM     23  CG2 ILE A   2       3.021   6.985   9.733  1.00  0.00           C  
ATOM     24  CD1 ILE A   2       5.783   7.789  10.656  1.00  0.00           C  
ATOM     25  H   ILE A   2       3.460  11.096   9.771  1.00  0.00           H  
ATOM     26  HA  ILE A   2       2.802   8.937   7.911  1.00  0.00           H  
ATOM     27  HB  ILE A   2       3.176   8.749  10.904  1.00  0.00           H  
ATOM     28 HG12 ILE A   2       5.196   8.297   8.693  1.00  0.00           H  
ATOM     29 HG13 ILE A   2       5.203   9.644   9.825  1.00  0.00           H  
ATOM     30 HG21 ILE A   2       1.952   6.896   9.866  1.00  0.00           H  
ATOM     31 HG22 ILE A   2       3.526   6.381  10.470  1.00  0.00           H  
ATOM     32 HG23 ILE A   2       3.290   6.648   8.744  1.00  0.00           H  
ATOM     33 HD11 ILE A   2       5.511   8.036  11.671  1.00  0.00           H  
ATOM     34 HD12 ILE A   2       6.827   8.016  10.499  1.00  0.00           H  
ATOM     35 HD13 ILE A   2       5.612   6.737  10.483  1.00  0.00           H  
ATOM     36  N   ILE A   3       0.385   8.724   8.347  1.00  0.00           N  
ATOM     37  CA  ILE A   3      -1.060   8.622   8.531  1.00  0.00           C  
ATOM     38  C   ILE A   3      -1.512   7.170   8.386  1.00  0.00           C  
ATOM     39  O   ILE A   3      -0.995   6.435   7.545  1.00  0.00           O  
ATOM     40  CB  ILE A   3      -1.821   9.495   7.503  1.00  0.00           C  
ATOM     41  CG1 ILE A   3      -1.244  10.913   7.475  1.00  0.00           C  
ATOM     42  CG2 ILE A   3      -3.310   9.534   7.829  1.00  0.00           C  
ATOM     43  CD1 ILE A   3      -1.910  11.826   6.466  1.00  0.00           C  
ATOM     44  H   ILE A   3       0.789   8.343   7.534  1.00  0.00           H  
ATOM     45  HA  ILE A   3      -1.299   8.973   9.526  1.00  0.00           H  
ATOM     46  HB  ILE A   3      -1.703   9.047   6.528  1.00  0.00           H  
ATOM     47 HG12 ILE A   3      -1.355  11.360   8.451  1.00  0.00           H  
ATOM     48 HG13 ILE A   3      -0.192  10.858   7.229  1.00  0.00           H  
ATOM     49 HG21 ILE A   3      -3.461  10.055   8.761  1.00  0.00           H  
ATOM     50 HG22 ILE A   3      -3.684   8.525   7.916  1.00  0.00           H  
ATOM     51 HG23 ILE A   3      -3.839  10.046   7.038  1.00  0.00           H  
ATOM     52 HD11 ILE A   3      -2.889  12.105   6.824  1.00  0.00           H  
ATOM     53 HD12 ILE A   3      -2.007  11.310   5.521  1.00  0.00           H  
ATOM     54 HD13 ILE A   3      -1.309  12.714   6.331  1.00  0.00           H  
ATOM     55  N   THR A   4      -2.464   6.757   9.212  1.00  0.00           N  
ATOM     56  CA  THR A   4      -2.980   5.395   9.169  1.00  0.00           C  
ATOM     57  C   THR A   4      -4.470   5.398   8.827  1.00  0.00           C  
ATOM     58  O   THR A   4      -5.298   5.838   9.629  1.00  0.00           O  
ATOM     59  CB  THR A   4      -2.768   4.683  10.519  1.00  0.00           C  
ATOM     60  OG1 THR A   4      -1.488   5.041  11.057  1.00  0.00           O  
ATOM     61  CG2 THR A   4      -2.854   3.171  10.357  1.00  0.00           C  
ATOM     62  H   THR A   4      -2.840   7.388   9.865  1.00  0.00           H  
ATOM     63  HA  THR A   4      -2.442   4.852   8.406  1.00  0.00           H  
ATOM     64  HB  THR A   4      -3.542   5.003  11.202  1.00  0.00           H  
ATOM     65  HG1 THR A   4      -0.977   5.492  10.377  1.00  0.00           H  
ATOM     66 HG21 THR A   4      -1.984   2.817   9.825  1.00  0.00           H  
ATOM     67 HG22 THR A   4      -3.745   2.919   9.799  1.00  0.00           H  
ATOM     68 HG23 THR A   4      -2.895   2.707  11.331  1.00  0.00           H  
ATOM     69  N   VAL A   5      -4.813   4.913   7.641  1.00  0.00           N  
ATOM     70  CA  VAL A   5      -6.206   4.884   7.213  1.00  0.00           C  
ATOM     71  C   VAL A   5      -6.679   3.449   6.983  1.00  0.00           C  
ATOM     72  O   VAL A   5      -5.902   2.584   6.580  1.00  0.00           O  
ATOM     73  CB  VAL A   5      -6.430   5.723   5.928  1.00  0.00           C  
ATOM     74  CG1 VAL A   5      -5.758   7.085   6.054  1.00  0.00           C  
ATOM     75  CG2 VAL A   5      -5.926   4.989   4.692  1.00  0.00           C  
ATOM     76  H   VAL A   5      -4.118   4.554   7.044  1.00  0.00           H  
ATOM     77  HA  VAL A   5      -6.800   5.318   8.004  1.00  0.00           H  
ATOM     78  HB  VAL A   5      -7.492   5.886   5.814  1.00  0.00           H  
ATOM     79 HG11 VAL A   5      -6.048   7.710   5.222  1.00  0.00           H  
ATOM     80 HG12 VAL A   5      -4.685   6.959   6.054  1.00  0.00           H  
ATOM     81 HG13 VAL A   5      -6.064   7.553   6.979  1.00  0.00           H  
ATOM     82 HG21 VAL A   5      -4.852   4.882   4.750  1.00  0.00           H  
ATOM     83 HG22 VAL A   5      -6.185   5.549   3.805  1.00  0.00           H  
ATOM     84 HG23 VAL A   5      -6.382   4.010   4.644  1.00  0.00           H  
ATOM     85  N   THR A   6      -7.945   3.195   7.265  1.00  0.00           N  
ATOM     86  CA  THR A   6      -8.520   1.873   7.065  1.00  0.00           C  
ATOM     87  C   THR A   6      -9.542   1.916   5.937  1.00  0.00           C  
ATOM     88  O   THR A   6     -10.428   2.775   5.919  1.00  0.00           O  
ATOM     89  CB  THR A   6      -9.179   1.343   8.352  1.00  0.00           C  
ATOM     90  OG1 THR A   6      -8.223   1.350   9.419  1.00  0.00           O  
ATOM     91  CG2 THR A   6      -9.712  -0.070   8.158  1.00  0.00           C  
ATOM     92  H   THR A   6      -8.509   3.913   7.620  1.00  0.00           H  
ATOM     93  HA  THR A   6      -7.722   1.202   6.788  1.00  0.00           H  
ATOM     94  HB  THR A   6     -10.003   1.993   8.611  1.00  0.00           H  
ATOM     95  HG1 THR A   6      -7.937   2.256   9.588  1.00  0.00           H  
ATOM     96 HG21 THR A   6     -10.091  -0.444   9.099  1.00  0.00           H  
ATOM     97 HG22 THR A   6      -8.917  -0.711   7.810  1.00  0.00           H  
ATOM     98 HG23 THR A   6     -10.509  -0.056   7.430  1.00  0.00           H  
ATOM     99  N   LEU A   7      -9.408   1.001   4.995  1.00  0.00           N  
ATOM    100  CA  LEU A   7     -10.304   0.949   3.851  1.00  0.00           C  
ATOM    101  C   LEU A   7     -11.291  -0.209   3.972  1.00  0.00           C  
ATOM    102  O   LEU A   7     -10.954  -1.278   4.487  1.00  0.00           O  
ATOM    103  CB  LEU A   7      -9.490   0.809   2.568  1.00  0.00           C  
ATOM    104  CG  LEU A   7      -8.297   1.763   2.459  1.00  0.00           C  
ATOM    105  CD1 LEU A   7      -7.380   1.344   1.327  1.00  0.00           C  
ATOM    106  CD2 LEU A   7      -8.769   3.195   2.261  1.00  0.00           C  
ATOM    107  H   LEU A   7      -8.686   0.335   5.069  1.00  0.00           H  
ATOM    108  HA  LEU A   7     -10.855   1.877   3.816  1.00  0.00           H  
ATOM    109  HB2 LEU A   7      -9.124  -0.206   2.507  1.00  0.00           H  
ATOM    110  HB3 LEU A   7     -10.144   0.989   1.728  1.00  0.00           H  
ATOM    111  HG  LEU A   7      -7.730   1.723   3.376  1.00  0.00           H  
ATOM    112 HD11 LEU A   7      -6.428   1.840   1.438  1.00  0.00           H  
ATOM    113 HD12 LEU A   7      -7.823   1.621   0.382  1.00  0.00           H  
ATOM    114 HD13 LEU A   7      -7.235   0.274   1.358  1.00  0.00           H  
ATOM    115 HD21 LEU A   7      -9.291   3.527   3.145  1.00  0.00           H  
ATOM    116 HD22 LEU A   7      -9.434   3.242   1.410  1.00  0.00           H  
ATOM    117 HD23 LEU A   7      -7.916   3.834   2.085  1.00  0.00           H  
ATOM    118  N   ASN A   8     -12.507   0.022   3.498  1.00  0.00           N  
ATOM    119  CA  ASN A   8     -13.563  -0.980   3.528  1.00  0.00           C  
ATOM    120  C   ASN A   8     -13.500  -1.850   2.278  1.00  0.00           C  
ATOM    121  O   ASN A   8     -13.684  -1.361   1.160  1.00  0.00           O  
ATOM    122  CB  ASN A   8     -14.932  -0.297   3.628  1.00  0.00           C  
ATOM    123  CG  ASN A   8     -16.096  -1.241   3.386  1.00  0.00           C  
ATOM    124  OD1 ASN A   8     -16.539  -1.430   2.252  1.00  0.00           O  
ATOM    125  ND2 ASN A   8     -16.601  -1.846   4.447  1.00  0.00           N  
ATOM    126  H   ASN A   8     -12.702   0.904   3.114  1.00  0.00           H  
ATOM    127  HA  ASN A   8     -13.412  -1.601   4.396  1.00  0.00           H  
ATOM    128  HB2 ASN A   8     -15.042   0.123   4.618  1.00  0.00           H  
ATOM    129  HB3 ASN A   8     -14.980   0.498   2.898  1.00  0.00           H  
ATOM    130 HD21 ASN A   8     -16.197  -1.657   5.322  1.00  0.00           H  
ATOM    131 HD22 ASN A   8     -17.367  -2.445   4.324  1.00  0.00           H  
ATOM    132  N   MET A   9     -13.247  -3.138   2.467  1.00  0.00           N  
ATOM    133  CA  MET A   9     -13.152  -4.068   1.348  1.00  0.00           C  
ATOM    134  C   MET A   9     -14.465  -4.809   1.133  1.00  0.00           C  
ATOM    135  O   MET A   9     -14.530  -5.783   0.386  1.00  0.00           O  
ATOM    136  CB  MET A   9     -12.014  -5.062   1.569  1.00  0.00           C  
ATOM    137  CG  MET A   9     -10.635  -4.427   1.487  1.00  0.00           C  
ATOM    138  SD  MET A   9     -10.425  -3.398   0.018  1.00  0.00           S  
ATOM    139  CE  MET A   9     -10.560  -4.626  -1.274  1.00  0.00           C  
ATOM    140  H   MET A   9     -13.123  -3.472   3.382  1.00  0.00           H  
ATOM    141  HA  MET A   9     -12.939  -3.491   0.462  1.00  0.00           H  
ATOM    142  HB2 MET A   9     -12.125  -5.512   2.546  1.00  0.00           H  
ATOM    143  HB3 MET A   9     -12.077  -5.836   0.819  1.00  0.00           H  
ATOM    144  HG2 MET A   9     -10.484  -3.810   2.359  1.00  0.00           H  
ATOM    145  HG3 MET A   9      -9.892  -5.210   1.468  1.00  0.00           H  
ATOM    146  HE1 MET A   9     -10.374  -4.164  -2.233  1.00  0.00           H  
ATOM    147  HE2 MET A   9     -11.554  -5.047  -1.264  1.00  0.00           H  
ATOM    148  HE3 MET A   9      -9.836  -5.409  -1.105  1.00  0.00           H  
ATOM    149  N   GLU A  10     -15.508  -4.344   1.794  1.00  0.00           N  
ATOM    150  CA  GLU A  10     -16.819  -4.952   1.660  1.00  0.00           C  
ATOM    151  C   GLU A  10     -17.515  -4.407   0.420  1.00  0.00           C  
ATOM    152  O   GLU A  10     -18.063  -5.160  -0.382  1.00  0.00           O  
ATOM    153  CB  GLU A  10     -17.664  -4.679   2.903  1.00  0.00           C  
ATOM    154  CG  GLU A  10     -17.175  -5.400   4.146  1.00  0.00           C  
ATOM    155  CD  GLU A  10     -17.450  -6.887   4.099  1.00  0.00           C  
ATOM    156  OE1 GLU A  10     -18.620  -7.272   3.901  1.00  0.00           O  
ATOM    157  OE2 GLU A  10     -16.495  -7.680   4.256  1.00  0.00           O  
ATOM    158  H   GLU A  10     -15.393  -3.575   2.388  1.00  0.00           H  
ATOM    159  HA  GLU A  10     -16.682  -6.017   1.548  1.00  0.00           H  
ATOM    160  HB2 GLU A  10     -17.657  -3.618   3.102  1.00  0.00           H  
ATOM    161  HB3 GLU A  10     -18.678  -4.991   2.710  1.00  0.00           H  
ATOM    162  HG2 GLU A  10     -16.112  -5.249   4.238  1.00  0.00           H  
ATOM    163  HG3 GLU A  10     -17.673  -4.983   5.008  1.00  0.00           H  
ATOM    164  N   ARG A  11     -17.468  -3.088   0.267  1.00  0.00           N  
ATOM    165  CA  ARG A  11     -18.086  -2.421  -0.870  1.00  0.00           C  
ATOM    166  C   ARG A  11     -17.070  -2.234  -1.994  1.00  0.00           C  
ATOM    167  O   ARG A  11     -17.422  -1.908  -3.126  1.00  0.00           O  
ATOM    168  CB  ARG A  11     -18.650  -1.063  -0.433  1.00  0.00           C  
ATOM    169  CG  ARG A  11     -19.426  -0.335  -1.520  1.00  0.00           C  
ATOM    170  CD  ARG A  11     -19.767   1.088  -1.110  1.00  0.00           C  
ATOM    171  NE  ARG A  11     -20.392   1.834  -2.199  1.00  0.00           N  
ATOM    172  CZ  ARG A  11     -20.406   3.163  -2.282  1.00  0.00           C  
ATOM    173  NH1 ARG A  11     -19.870   3.899  -1.316  1.00  0.00           N  
ATOM    174  NH2 ARG A  11     -20.977   3.755  -3.324  1.00  0.00           N  
ATOM    175  H   ARG A  11     -17.014  -2.544   0.952  1.00  0.00           H  
ATOM    176  HA  ARG A  11     -18.894  -3.042  -1.224  1.00  0.00           H  
ATOM    177  HB2 ARG A  11     -19.306  -1.216   0.410  1.00  0.00           H  
ATOM    178  HB3 ARG A  11     -17.829  -0.433  -0.127  1.00  0.00           H  
ATOM    179  HG2 ARG A  11     -18.824  -0.304  -2.416  1.00  0.00           H  
ATOM    180  HG3 ARG A  11     -20.339  -0.875  -1.718  1.00  0.00           H  
ATOM    181  HD2 ARG A  11     -20.450   1.057  -0.276  1.00  0.00           H  
ATOM    182  HD3 ARG A  11     -18.858   1.592  -0.816  1.00  0.00           H  
ATOM    183  HE  ARG A  11     -20.821   1.310  -2.915  1.00  0.00           H  
ATOM    184 HH11 ARG A  11     -19.452   3.459  -0.519  1.00  0.00           H  
ATOM    185 HH12 ARG A  11     -19.884   4.903  -1.377  1.00  0.00           H  
ATOM    186 HH21 ARG A  11     -21.401   3.205  -4.048  1.00  0.00           H  
ATOM    187 HH22 ARG A  11     -20.983   4.757  -3.397  1.00  0.00           H  
ATOM    188  N   HIS A  12     -15.806  -2.451  -1.680  1.00  0.00           N  
ATOM    189  CA  HIS A  12     -14.747  -2.293  -2.666  1.00  0.00           C  
ATOM    190  C   HIS A  12     -14.142  -3.638  -3.031  1.00  0.00           C  
ATOM    191  O   HIS A  12     -14.150  -4.568  -2.230  1.00  0.00           O  
ATOM    192  CB  HIS A  12     -13.656  -1.361  -2.141  1.00  0.00           C  
ATOM    193  CG  HIS A  12     -14.097   0.068  -2.033  1.00  0.00           C  
ATOM    194  ND1 HIS A  12     -14.079   0.776  -0.851  1.00  0.00           N  
ATOM    195  CD2 HIS A  12     -14.573   0.920  -2.974  1.00  0.00           C  
ATOM    196  CE1 HIS A  12     -14.529   2.000  -1.070  1.00  0.00           C  
ATOM    197  NE2 HIS A  12     -14.836   2.112  -2.348  1.00  0.00           N  
ATOM    198  H   HIS A  12     -15.579  -2.742  -0.772  1.00  0.00           H  
ATOM    199  HA  HIS A  12     -15.184  -1.857  -3.550  1.00  0.00           H  
ATOM    200  HB2 HIS A  12     -13.350  -1.693  -1.159  1.00  0.00           H  
ATOM    201  HB3 HIS A  12     -12.808  -1.401  -2.808  1.00  0.00           H  
ATOM    202  HD1 HIS A  12     -13.784   0.433   0.026  1.00  0.00           H  
ATOM    203  HD2 HIS A  12     -14.715   0.702  -4.022  1.00  0.00           H  
ATOM    204  HE1 HIS A  12     -14.616   2.780  -0.330  1.00  0.00           H  
ATOM    205  HE2 HIS A  12     -15.328   2.867  -2.743  1.00  0.00           H  
ATOM    206  N   HIS A  13     -13.621  -3.737  -4.243  1.00  0.00           N  
ATOM    207  CA  HIS A  13     -13.003  -4.971  -4.712  1.00  0.00           C  
ATOM    208  C   HIS A  13     -11.494  -4.802  -4.816  1.00  0.00           C  
ATOM    209  O   HIS A  13     -10.732  -5.724  -4.521  1.00  0.00           O  
ATOM    210  CB  HIS A  13     -13.572  -5.384  -6.074  1.00  0.00           C  
ATOM    211  CG  HIS A  13     -15.017  -5.772  -6.042  1.00  0.00           C  
ATOM    212  ND1 HIS A  13     -15.546  -6.653  -5.122  1.00  0.00           N  
ATOM    213  CD2 HIS A  13     -16.049  -5.381  -6.822  1.00  0.00           C  
ATOM    214  CE1 HIS A  13     -16.843  -6.784  -5.339  1.00  0.00           C  
ATOM    215  NE2 HIS A  13     -17.172  -6.021  -6.362  1.00  0.00           N  
ATOM    216  H   HIS A  13     -13.651  -2.958  -4.842  1.00  0.00           H  
ATOM    217  HA  HIS A  13     -13.218  -5.744  -3.992  1.00  0.00           H  
ATOM    218  HB2 HIS A  13     -13.469  -4.557  -6.760  1.00  0.00           H  
ATOM    219  HB3 HIS A  13     -13.009  -6.226  -6.450  1.00  0.00           H  
ATOM    220  HD1 HIS A  13     -15.041  -7.132  -4.424  1.00  0.00           H  
ATOM    221  HD2 HIS A  13     -15.996  -4.699  -7.658  1.00  0.00           H  
ATOM    222  HE1 HIS A  13     -17.517  -7.411  -4.775  1.00  0.00           H  
ATOM    223  HE2 HIS A  13     -18.062  -5.979  -6.775  1.00  0.00           H  
ATOM    224  N   PHE A  14     -11.071  -3.610  -5.215  1.00  0.00           N  
ATOM    225  CA  PHE A  14      -9.657  -3.312  -5.367  1.00  0.00           C  
ATOM    226  C   PHE A  14      -9.299  -2.021  -4.640  1.00  0.00           C  
ATOM    227  O   PHE A  14     -10.177  -1.226  -4.298  1.00  0.00           O  
ATOM    228  CB  PHE A  14      -9.286  -3.216  -6.853  1.00  0.00           C  
ATOM    229  CG  PHE A  14     -10.109  -2.234  -7.642  1.00  0.00           C  
ATOM    230  CD1 PHE A  14     -11.342  -2.598  -8.158  1.00  0.00           C  
ATOM    231  CD2 PHE A  14      -9.644  -0.950  -7.876  1.00  0.00           C  
ATOM    232  CE1 PHE A  14     -12.095  -1.701  -8.890  1.00  0.00           C  
ATOM    233  CE2 PHE A  14     -10.393  -0.050  -8.609  1.00  0.00           C  
ATOM    234  CZ  PHE A  14     -11.621  -0.426  -9.116  1.00  0.00           C  
ATOM    235  H   PHE A  14     -11.727  -2.907  -5.408  1.00  0.00           H  
ATOM    236  HA  PHE A  14      -9.101  -4.123  -4.921  1.00  0.00           H  
ATOM    237  HB2 PHE A  14      -8.256  -2.918  -6.938  1.00  0.00           H  
ATOM    238  HB3 PHE A  14      -9.410  -4.189  -7.305  1.00  0.00           H  
ATOM    239  HD1 PHE A  14     -11.716  -3.597  -7.983  1.00  0.00           H  
ATOM    240  HD2 PHE A  14      -8.683  -0.653  -7.479  1.00  0.00           H  
ATOM    241  HE1 PHE A  14     -13.054  -1.998  -9.285  1.00  0.00           H  
ATOM    242  HE2 PHE A  14     -10.018   0.945  -8.784  1.00  0.00           H  
ATOM    243  HZ  PHE A  14     -12.208   0.277  -9.689  1.00  0.00           H  
ATOM    244  N   LEU A  15      -8.008  -1.812  -4.409  1.00  0.00           N  
ATOM    245  CA  LEU A  15      -7.540  -0.619  -3.708  1.00  0.00           C  
ATOM    246  C   LEU A  15      -7.345   0.543  -4.675  1.00  0.00           C  
ATOM    247  O   LEU A  15      -7.555   1.700  -4.314  1.00  0.00           O  
ATOM    248  CB  LEU A  15      -6.226  -0.904  -2.975  1.00  0.00           C  
ATOM    249  CG  LEU A  15      -6.280  -2.017  -1.926  1.00  0.00           C  
ATOM    250  CD1 LEU A  15      -4.935  -2.147  -1.229  1.00  0.00           C  
ATOM    251  CD2 LEU A  15      -7.384  -1.753  -0.909  1.00  0.00           C  
ATOM    252  H   LEU A  15      -7.351  -2.473  -4.727  1.00  0.00           H  
ATOM    253  HA  LEU A  15      -8.292  -0.345  -2.987  1.00  0.00           H  
ATOM    254  HB2 LEU A  15      -5.481  -1.167  -3.710  1.00  0.00           H  
ATOM    255  HB3 LEU A  15      -5.914   0.003  -2.484  1.00  0.00           H  
ATOM    256  HG  LEU A  15      -6.494  -2.954  -2.417  1.00  0.00           H  
ATOM    257 HD11 LEU A  15      -4.738  -1.251  -0.660  1.00  0.00           H  
ATOM    258 HD12 LEU A  15      -4.160  -2.283  -1.968  1.00  0.00           H  
ATOM    259 HD13 LEU A  15      -4.955  -2.999  -0.565  1.00  0.00           H  
ATOM    260 HD21 LEU A  15      -8.342  -1.765  -1.407  1.00  0.00           H  
ATOM    261 HD22 LEU A  15      -7.227  -0.786  -0.454  1.00  0.00           H  
ATOM    262 HD23 LEU A  15      -7.365  -2.517  -0.146  1.00  0.00           H  
ATOM    263  N   GLY A  16      -6.962   0.221  -5.902  1.00  0.00           N  
ATOM    264  CA  GLY A  16      -6.732   1.239  -6.910  1.00  0.00           C  
ATOM    265  C   GLY A  16      -5.489   2.065  -6.638  1.00  0.00           C  
ATOM    266  O   GLY A  16      -5.553   3.289  -6.624  1.00  0.00           O  
ATOM    267  H   GLY A  16      -6.851  -0.724  -6.136  1.00  0.00           H  
ATOM    268  HA2 GLY A  16      -6.626   0.760  -7.871  1.00  0.00           H  
ATOM    269  HA3 GLY A  16      -7.586   1.897  -6.941  1.00  0.00           H  
ATOM    270  N   ILE A  17      -4.357   1.399  -6.444  1.00  0.00           N  
ATOM    271  CA  ILE A  17      -3.093   2.095  -6.165  1.00  0.00           C  
ATOM    272  C   ILE A  17      -1.904   1.300  -6.678  1.00  0.00           C  
ATOM    273  O   ILE A  17      -1.506   0.312  -6.067  1.00  0.00           O  
ATOM    274  CB  ILE A  17      -2.875   2.354  -4.654  1.00  0.00           C  
ATOM    275  CG1 ILE A  17      -3.383   1.173  -3.815  1.00  0.00           C  
ATOM    276  CG2 ILE A  17      -3.546   3.648  -4.227  1.00  0.00           C  
ATOM    277  CD1 ILE A  17      -2.769   1.104  -2.432  1.00  0.00           C  
ATOM    278  H   ILE A  17      -4.363   0.415  -6.515  1.00  0.00           H  
ATOM    279  HA  ILE A  17      -3.120   3.048  -6.672  1.00  0.00           H  
ATOM    280  HB  ILE A  17      -1.815   2.465  -4.489  1.00  0.00           H  
ATOM    281 HG12 ILE A  17      -4.453   1.256  -3.699  1.00  0.00           H  
ATOM    282 HG13 ILE A  17      -3.153   0.250  -4.327  1.00  0.00           H  
ATOM    283 HG21 ILE A  17      -4.614   3.561  -4.360  1.00  0.00           H  
ATOM    284 HG22 ILE A  17      -3.172   4.463  -4.828  1.00  0.00           H  
ATOM    285 HG23 ILE A  17      -3.328   3.838  -3.186  1.00  0.00           H  
ATOM    286 HD11 ILE A  17      -3.125   0.220  -1.924  1.00  0.00           H  
ATOM    287 HD12 ILE A  17      -3.050   1.980  -1.869  1.00  0.00           H  
ATOM    288 HD13 ILE A  17      -1.692   1.061  -2.516  1.00  0.00           H  
ATOM    289  N   SER A  18      -1.331   1.721  -7.797  1.00  0.00           N  
ATOM    290  CA  SER A  18      -0.202   1.000  -8.361  1.00  0.00           C  
ATOM    291  C   SER A  18       1.047   1.215  -7.514  1.00  0.00           C  
ATOM    292  O   SER A  18       1.493   2.345  -7.310  1.00  0.00           O  
ATOM    293  CB  SER A  18       0.029   1.394  -9.825  1.00  0.00           C  
ATOM    294  OG  SER A  18       0.408   2.757  -9.944  1.00  0.00           O  
ATOM    295  H   SER A  18      -1.657   2.538  -8.236  1.00  0.00           H  
ATOM    296  HA  SER A  18      -0.447  -0.048  -8.324  1.00  0.00           H  
ATOM    297  HB2 SER A  18       0.804   0.764 -10.246  1.00  0.00           H  
ATOM    298  HB3 SER A  18      -0.888   1.242 -10.378  1.00  0.00           H  
ATOM    299  HG  SER A  18       1.334   2.807 -10.222  1.00  0.00           H  
ATOM    300  N   ILE A  19       1.588   0.119  -7.006  1.00  0.00           N  
ATOM    301  CA  ILE A  19       2.769   0.159  -6.155  1.00  0.00           C  
ATOM    302  C   ILE A  19       4.047   0.268  -6.978  1.00  0.00           C  
ATOM    303  O   ILE A  19       4.246  -0.485  -7.931  1.00  0.00           O  
ATOM    304  CB  ILE A  19       2.856  -1.103  -5.268  1.00  0.00           C  
ATOM    305  CG1 ILE A  19       1.485  -1.439  -4.667  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       3.891  -0.916  -4.165  1.00  0.00           C  
ATOM    307  CD1 ILE A  19       0.896  -0.329  -3.821  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.178  -0.745  -7.207  1.00  0.00           H  
ATOM    309  HA  ILE A  19       2.690   1.022  -5.511  1.00  0.00           H  
ATOM    310  HB  ILE A  19       3.177  -1.929  -5.890  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.790  -1.653  -5.466  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       1.582  -2.314  -4.043  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       3.649  -0.033  -3.591  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       4.870  -0.800  -4.605  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       3.888  -1.778  -3.515  1.00  0.00           H  
ATOM    316 HD11 ILE A  19       0.832   0.575  -4.409  1.00  0.00           H  
ATOM    317 HD12 ILE A  19       1.530  -0.158  -2.964  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -0.091  -0.614  -3.489  1.00  0.00           H  
ATOM    319  N   VAL A  20       4.900   1.212  -6.611  1.00  0.00           N  
ATOM    320  CA  VAL A  20       6.170   1.415  -7.293  1.00  0.00           C  
ATOM    321  C   VAL A  20       7.315   1.289  -6.293  1.00  0.00           C  
ATOM    322  O   VAL A  20       7.456   2.119  -5.397  1.00  0.00           O  
ATOM    323  CB  VAL A  20       6.242   2.798  -7.980  1.00  0.00           C  
ATOM    324  CG1 VAL A  20       7.501   2.914  -8.827  1.00  0.00           C  
ATOM    325  CG2 VAL A  20       5.002   3.044  -8.824  1.00  0.00           C  
ATOM    326  H   VAL A  20       4.668   1.801  -5.854  1.00  0.00           H  
ATOM    327  HA  VAL A  20       6.277   0.651  -8.049  1.00  0.00           H  
ATOM    328  HB  VAL A  20       6.283   3.558  -7.213  1.00  0.00           H  
ATOM    329 HG11 VAL A  20       8.367   2.720  -8.212  1.00  0.00           H  
ATOM    330 HG12 VAL A  20       7.568   3.910  -9.240  1.00  0.00           H  
ATOM    331 HG13 VAL A  20       7.461   2.193  -9.631  1.00  0.00           H  
ATOM    332 HG21 VAL A  20       4.125   2.985  -8.197  1.00  0.00           H  
ATOM    333 HG22 VAL A  20       4.939   2.296  -9.602  1.00  0.00           H  
ATOM    334 HG23 VAL A  20       5.060   4.025  -9.273  1.00  0.00           H  
ATOM    335  N   GLY A  21       8.111   0.236  -6.434  1.00  0.00           N  
ATOM    336  CA  GLY A  21       9.227   0.022  -5.530  1.00  0.00           C  
ATOM    337  C   GLY A  21      10.445   0.831  -5.917  1.00  0.00           C  
ATOM    338  O   GLY A  21      10.918   0.751  -7.053  1.00  0.00           O  
ATOM    339  H   GLY A  21       7.941  -0.405  -7.157  1.00  0.00           H  
ATOM    340  HA2 GLY A  21       8.927   0.301  -4.532  1.00  0.00           H  
ATOM    341  HA3 GLY A  21       9.490  -1.025  -5.536  1.00  0.00           H  
ATOM    342  N   GLN A  22      10.950   1.619  -4.981  1.00  0.00           N  
ATOM    343  CA  GLN A  22      12.124   2.441  -5.230  1.00  0.00           C  
ATOM    344  C   GLN A  22      13.385   1.586  -5.160  1.00  0.00           C  
ATOM    345  O   GLN A  22      13.645   0.925  -4.153  1.00  0.00           O  
ATOM    346  CB  GLN A  22      12.205   3.589  -4.222  1.00  0.00           C  
ATOM    347  CG  GLN A  22      13.282   4.606  -4.553  1.00  0.00           C  
ATOM    348  CD  GLN A  22      13.253   5.811  -3.635  1.00  0.00           C  
ATOM    349  OE1 GLN A  22      13.568   6.924  -4.051  1.00  0.00           O  
ATOM    350  NE2 GLN A  22      12.883   5.604  -2.382  1.00  0.00           N  
ATOM    351  H   GLN A  22      10.522   1.649  -4.095  1.00  0.00           H  
ATOM    352  HA  GLN A  22      12.033   2.851  -6.226  1.00  0.00           H  
ATOM    353  HB2 GLN A  22      11.251   4.096  -4.192  1.00  0.00           H  
ATOM    354  HB3 GLN A  22      12.416   3.181  -3.248  1.00  0.00           H  
ATOM    355  HG2 GLN A  22      14.249   4.133  -4.468  1.00  0.00           H  
ATOM    356  HG3 GLN A  22      13.138   4.944  -5.568  1.00  0.00           H  
ATOM    357 HE21 GLN A  22      12.649   4.691  -2.108  1.00  0.00           H  
ATOM    358 HE22 GLN A  22      12.853   6.374  -1.776  1.00  0.00           H  
ATOM    359  N   SER A  23      14.155   1.593  -6.234  1.00  0.00           N  
ATOM    360  CA  SER A  23      15.373   0.804  -6.301  1.00  0.00           C  
ATOM    361  C   SER A  23      16.596   1.707  -6.451  1.00  0.00           C  
ATOM    362  O   SER A  23      16.472   2.870  -6.855  1.00  0.00           O  
ATOM    363  CB  SER A  23      15.271  -0.164  -7.476  1.00  0.00           C  
ATOM    364  OG  SER A  23      13.923  -0.575  -7.661  1.00  0.00           O  
ATOM    365  H   SER A  23      13.907   2.157  -6.999  1.00  0.00           H  
ATOM    366  HA  SER A  23      15.462   0.241  -5.384  1.00  0.00           H  
ATOM    367  HB2 SER A  23      15.616   0.322  -8.376  1.00  0.00           H  
ATOM    368  HB3 SER A  23      15.878  -1.034  -7.278  1.00  0.00           H  
ATOM    369  HG  SER A  23      13.348  -0.035  -7.102  1.00  0.00           H  
ATOM    370  N   ASN A  24      17.767   1.173  -6.118  1.00  0.00           N  
ATOM    371  CA  ASN A  24      19.015   1.924  -6.214  1.00  0.00           C  
ATOM    372  C   ASN A  24      20.205   1.000  -5.945  1.00  0.00           C  
ATOM    373  O   ASN A  24      20.076  -0.222  -6.041  1.00  0.00           O  
ATOM    374  CB  ASN A  24      19.014   3.100  -5.228  1.00  0.00           C  
ATOM    375  CG  ASN A  24      19.792   4.299  -5.746  1.00  0.00           C  
ATOM    376  OD1 ASN A  24      20.746   4.155  -6.509  1.00  0.00           O  
ATOM    377  ND2 ASN A  24      19.387   5.490  -5.334  1.00  0.00           N  
ATOM    378  H   ASN A  24      17.798   0.242  -5.803  1.00  0.00           H  
ATOM    379  HA  ASN A  24      19.094   2.307  -7.221  1.00  0.00           H  
ATOM    380  HB2 ASN A  24      17.996   3.411  -5.046  1.00  0.00           H  
ATOM    381  HB3 ASN A  24      19.459   2.781  -4.296  1.00  0.00           H  
ATOM    382 HD21 ASN A  24      18.622   5.535  -4.722  1.00  0.00           H  
ATOM    383 HD22 ASN A  24      19.870   6.279  -5.660  1.00  0.00           H  
ATOM    384  N   ASP A  25      21.349   1.586  -5.606  1.00  0.00           N  
ATOM    385  CA  ASP A  25      22.564   0.823  -5.330  1.00  0.00           C  
ATOM    386  C   ASP A  25      22.373  -0.135  -4.161  1.00  0.00           C  
ATOM    387  O   ASP A  25      22.817  -1.282  -4.214  1.00  0.00           O  
ATOM    388  CB  ASP A  25      23.736   1.761  -5.037  1.00  0.00           C  
ATOM    389  CG  ASP A  25      24.522   2.108  -6.280  1.00  0.00           C  
ATOM    390  OD1 ASP A  25      25.397   1.313  -6.675  1.00  0.00           O  
ATOM    391  OD2 ASP A  25      24.261   3.173  -6.877  1.00  0.00           O  
ATOM    392  H   ASP A  25      21.379   2.566  -5.542  1.00  0.00           H  
ATOM    393  HA  ASP A  25      22.794   0.247  -6.215  1.00  0.00           H  
ATOM    394  HB2 ASP A  25      23.355   2.675  -4.607  1.00  0.00           H  
ATOM    395  HB3 ASP A  25      24.400   1.283  -4.333  1.00  0.00           H  
ATOM    396  N   ARG A  26      21.722   0.341  -3.109  1.00  0.00           N  
ATOM    397  CA  ARG A  26      21.471  -0.483  -1.933  1.00  0.00           C  
ATOM    398  C   ARG A  26      20.278  -1.403  -2.179  1.00  0.00           C  
ATOM    399  O   ARG A  26      20.430  -2.621  -2.269  1.00  0.00           O  
ATOM    400  CB  ARG A  26      21.232   0.396  -0.701  1.00  0.00           C  
ATOM    401  CG  ARG A  26      22.365   1.371  -0.418  1.00  0.00           C  
ATOM    402  CD  ARG A  26      23.559   0.682   0.217  1.00  0.00           C  
ATOM    403  NE  ARG A  26      24.582   1.642   0.624  1.00  0.00           N  
ATOM    404  CZ  ARG A  26      24.906   1.897   1.891  1.00  0.00           C  
ATOM    405  NH1 ARG A  26      24.299   1.252   2.882  1.00  0.00           N  
ATOM    406  NH2 ARG A  26      25.837   2.798   2.169  1.00  0.00           N  
ATOM    407  H   ARG A  26      21.411   1.272  -3.121  1.00  0.00           H  
ATOM    408  HA  ARG A  26      22.348  -1.090  -1.768  1.00  0.00           H  
ATOM    409  HB2 ARG A  26      20.324   0.963  -0.847  1.00  0.00           H  
ATOM    410  HB3 ARG A  26      21.112  -0.242   0.161  1.00  0.00           H  
ATOM    411  HG2 ARG A  26      22.677   1.820  -1.348  1.00  0.00           H  
ATOM    412  HG3 ARG A  26      22.007   2.140   0.251  1.00  0.00           H  
ATOM    413  HD2 ARG A  26      23.224   0.134   1.084  1.00  0.00           H  
ATOM    414  HD3 ARG A  26      23.986  -0.004  -0.499  1.00  0.00           H  
ATOM    415  HE  ARG A  26      25.049   2.133  -0.094  1.00  0.00           H  
ATOM    416 HH11 ARG A  26      23.596   0.569   2.683  1.00  0.00           H  
ATOM    417 HH12 ARG A  26      24.542   1.453   3.836  1.00  0.00           H  
ATOM    418 HH21 ARG A  26      26.299   3.289   1.423  1.00  0.00           H  
ATOM    419 HH22 ARG A  26      26.082   2.993   3.121  1.00  0.00           H  
ATOM    420  N   GLY A  27      19.095  -0.815  -2.297  1.00  0.00           N  
ATOM    421  CA  GLY A  27      17.904  -1.599  -2.556  1.00  0.00           C  
ATOM    422  C   GLY A  27      16.772  -1.301  -1.595  1.00  0.00           C  
ATOM    423  O   GLY A  27      15.596  -1.467  -1.941  1.00  0.00           O  
ATOM    424  H   GLY A  27      19.030   0.159  -2.205  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      17.566  -1.391  -3.558  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      18.156  -2.646  -2.486  1.00  0.00           H  
ATOM    427  N   ASP A  28      17.112  -0.843  -0.398  1.00  0.00           N  
ATOM    428  CA  ASP A  28      16.114  -0.531   0.625  1.00  0.00           C  
ATOM    429  C   ASP A  28      15.453   0.827   0.370  1.00  0.00           C  
ATOM    430  O   ASP A  28      15.425   1.700   1.239  1.00  0.00           O  
ATOM    431  CB  ASP A  28      16.754  -0.568   2.022  1.00  0.00           C  
ATOM    432  CG  ASP A  28      17.870   0.444   2.202  1.00  0.00           C  
ATOM    433  OD1 ASP A  28      18.900   0.339   1.502  1.00  0.00           O  
ATOM    434  OD2 ASP A  28      17.725   1.348   3.051  1.00  0.00           O  
ATOM    435  H   ASP A  28      18.062  -0.703  -0.190  1.00  0.00           H  
ATOM    436  HA  ASP A  28      15.349  -1.292   0.576  1.00  0.00           H  
ATOM    437  HB2 ASP A  28      15.995  -0.362   2.758  1.00  0.00           H  
ATOM    438  HB3 ASP A  28      17.157  -1.556   2.197  1.00  0.00           H  
ATOM    439  N   GLY A  29      14.901   0.987  -0.823  1.00  0.00           N  
ATOM    440  CA  GLY A  29      14.247   2.227  -1.184  1.00  0.00           C  
ATOM    441  C   GLY A  29      12.828   2.317  -0.659  1.00  0.00           C  
ATOM    442  O   GLY A  29      12.360   3.401  -0.309  1.00  0.00           O  
ATOM    443  H   GLY A  29      14.944   0.251  -1.472  1.00  0.00           H  
ATOM    444  HA2 GLY A  29      14.816   3.048  -0.781  1.00  0.00           H  
ATOM    445  HA3 GLY A  29      14.225   2.309  -2.260  1.00  0.00           H  
ATOM    446  N   GLY A  30      12.139   1.184  -0.616  1.00  0.00           N  
ATOM    447  CA  GLY A  30      10.776   1.157  -0.126  1.00  0.00           C  
ATOM    448  C   GLY A  30       9.755   1.268  -1.241  1.00  0.00           C  
ATOM    449  O   GLY A  30      10.072   1.722  -2.345  1.00  0.00           O  
ATOM    450  H   GLY A  30      12.557   0.355  -0.929  1.00  0.00           H  
ATOM    451  HA2 GLY A  30      10.612   0.230   0.402  1.00  0.00           H  
ATOM    452  HA3 GLY A  30      10.636   1.978   0.559  1.00  0.00           H  
ATOM    453  N   ILE A  31       8.526   0.860  -0.956  1.00  0.00           N  
ATOM    454  CA  ILE A  31       7.459   0.914  -1.945  1.00  0.00           C  
ATOM    455  C   ILE A  31       6.663   2.212  -1.821  1.00  0.00           C  
ATOM    456  O   ILE A  31       6.282   2.623  -0.722  1.00  0.00           O  
ATOM    457  CB  ILE A  31       6.504  -0.292  -1.826  1.00  0.00           C  
ATOM    458  CG1 ILE A  31       6.062  -0.501  -0.375  1.00  0.00           C  
ATOM    459  CG2 ILE A  31       7.171  -1.547  -2.369  1.00  0.00           C  
ATOM    460  CD1 ILE A  31       4.921  -1.485  -0.227  1.00  0.00           C  
ATOM    461  H   ILE A  31       8.328   0.522  -0.057  1.00  0.00           H  
ATOM    462  HA  ILE A  31       7.919   0.883  -2.922  1.00  0.00           H  
ATOM    463  HB  ILE A  31       5.633  -0.089  -2.431  1.00  0.00           H  
ATOM    464 HG12 ILE A  31       6.898  -0.874   0.199  1.00  0.00           H  
ATOM    465 HG13 ILE A  31       5.741   0.445   0.036  1.00  0.00           H  
ATOM    466 HG21 ILE A  31       6.546  -2.404  -2.163  1.00  0.00           H  
ATOM    467 HG22 ILE A  31       8.132  -1.680  -1.895  1.00  0.00           H  
ATOM    468 HG23 ILE A  31       7.304  -1.449  -3.435  1.00  0.00           H  
ATOM    469 HD11 ILE A  31       4.020  -1.056  -0.638  1.00  0.00           H  
ATOM    470 HD12 ILE A  31       4.771  -1.705   0.819  1.00  0.00           H  
ATOM    471 HD13 ILE A  31       5.158  -2.397  -0.755  1.00  0.00           H  
ATOM    472  N   TYR A  32       6.426   2.859  -2.951  1.00  0.00           N  
ATOM    473  CA  TYR A  32       5.696   4.118  -2.979  1.00  0.00           C  
ATOM    474  C   TYR A  32       4.438   3.999  -3.832  1.00  0.00           C  
ATOM    475  O   TYR A  32       4.336   3.115  -4.688  1.00  0.00           O  
ATOM    476  CB  TYR A  32       6.583   5.226  -3.553  1.00  0.00           C  
ATOM    477  CG  TYR A  32       7.565   5.822  -2.565  1.00  0.00           C  
ATOM    478  CD1 TYR A  32       8.679   5.107  -2.141  1.00  0.00           C  
ATOM    479  CD2 TYR A  32       7.383   7.105  -2.068  1.00  0.00           C  
ATOM    480  CE1 TYR A  32       9.580   5.655  -1.245  1.00  0.00           C  
ATOM    481  CE2 TYR A  32       8.278   7.659  -1.175  1.00  0.00           C  
ATOM    482  CZ  TYR A  32       9.374   6.932  -0.766  1.00  0.00           C  
ATOM    483  OH  TYR A  32      10.264   7.485   0.127  1.00  0.00           O  
ATOM    484  H   TYR A  32       6.751   2.479  -3.798  1.00  0.00           H  
ATOM    485  HA  TYR A  32       5.417   4.371  -1.969  1.00  0.00           H  
ATOM    486  HB2 TYR A  32       7.152   4.824  -4.377  1.00  0.00           H  
ATOM    487  HB3 TYR A  32       5.953   6.025  -3.916  1.00  0.00           H  
ATOM    488  HD1 TYR A  32       8.836   4.106  -2.518  1.00  0.00           H  
ATOM    489  HD2 TYR A  32       6.524   7.674  -2.390  1.00  0.00           H  
ATOM    490  HE1 TYR A  32      10.440   5.083  -0.928  1.00  0.00           H  
ATOM    491  HE2 TYR A  32       8.119   8.658  -0.802  1.00  0.00           H  
ATOM    492  HH  TYR A  32       9.791   8.076   0.730  1.00  0.00           H  
ATOM    493  N   ILE A  33       3.483   4.882  -3.582  1.00  0.00           N  
ATOM    494  CA  ILE A  33       2.242   4.910  -4.341  1.00  0.00           C  
ATOM    495  C   ILE A  33       2.483   5.608  -5.674  1.00  0.00           C  
ATOM    496  O   ILE A  33       2.834   6.791  -5.705  1.00  0.00           O  
ATOM    497  CB  ILE A  33       1.120   5.647  -3.573  1.00  0.00           C  
ATOM    498  CG1 ILE A  33       0.821   4.935  -2.251  1.00  0.00           C  
ATOM    499  CG2 ILE A  33      -0.141   5.752  -4.423  1.00  0.00           C  
ATOM    500  CD1 ILE A  33       0.333   3.510  -2.415  1.00  0.00           C  
ATOM    501  H   ILE A  33       3.614   5.533  -2.858  1.00  0.00           H  
ATOM    502  HA  ILE A  33       1.930   3.890  -4.521  1.00  0.00           H  
ATOM    503  HB  ILE A  33       1.464   6.650  -3.359  1.00  0.00           H  
ATOM    504 HG12 ILE A  33       1.722   4.910  -1.656  1.00  0.00           H  
ATOM    505 HG13 ILE A  33       0.062   5.486  -1.720  1.00  0.00           H  
ATOM    506 HG21 ILE A  33      -0.363   4.789  -4.858  1.00  0.00           H  
ATOM    507 HG22 ILE A  33       0.012   6.476  -5.210  1.00  0.00           H  
ATOM    508 HG23 ILE A  33      -0.969   6.065  -3.802  1.00  0.00           H  
ATOM    509 HD11 ILE A  33      -0.101   3.168  -1.486  1.00  0.00           H  
ATOM    510 HD12 ILE A  33       1.164   2.873  -2.676  1.00  0.00           H  
ATOM    511 HD13 ILE A  33      -0.412   3.470  -3.196  1.00  0.00           H  
ATOM    512  N   GLY A  34       2.323   4.873  -6.765  1.00  0.00           N  
ATOM    513  CA  GLY A  34       2.536   5.436  -8.081  1.00  0.00           C  
ATOM    514  C   GLY A  34       1.354   6.239  -8.574  1.00  0.00           C  
ATOM    515  O   GLY A  34       1.441   7.459  -8.716  1.00  0.00           O  
ATOM    516  H   GLY A  34       2.052   3.929  -6.676  1.00  0.00           H  
ATOM    517  HA2 GLY A  34       3.403   6.078  -8.050  1.00  0.00           H  
ATOM    518  HA3 GLY A  34       2.722   4.632  -8.776  1.00  0.00           H  
ATOM    519  N   SER A  35       0.251   5.560  -8.838  1.00  0.00           N  
ATOM    520  CA  SER A  35      -0.946   6.223  -9.327  1.00  0.00           C  
ATOM    521  C   SER A  35      -2.194   5.599  -8.718  1.00  0.00           C  
ATOM    522  O   SER A  35      -2.220   4.398  -8.438  1.00  0.00           O  
ATOM    523  CB  SER A  35      -1.003   6.141 -10.856  1.00  0.00           C  
ATOM    524  OG  SER A  35      -0.006   5.264 -11.363  1.00  0.00           O  
ATOM    525  H   SER A  35       0.236   4.590  -8.693  1.00  0.00           H  
ATOM    526  HA  SER A  35      -0.894   7.260  -9.032  1.00  0.00           H  
ATOM    527  HB2 SER A  35      -1.973   5.776 -11.158  1.00  0.00           H  
ATOM    528  HB3 SER A  35      -0.843   7.124 -11.270  1.00  0.00           H  
ATOM    529  HG  SER A  35       0.051   4.482 -10.799  1.00  0.00           H  
ATOM    530  N   ILE A  36      -3.212   6.421  -8.502  1.00  0.00           N  
ATOM    531  CA  ILE A  36      -4.468   5.951  -7.933  1.00  0.00           C  
ATOM    532  C   ILE A  36      -5.505   5.756  -9.034  1.00  0.00           C  
ATOM    533  O   ILE A  36      -5.637   6.587  -9.936  1.00  0.00           O  
ATOM    534  CB  ILE A  36      -5.012   6.930  -6.869  1.00  0.00           C  
ATOM    535  CG1 ILE A  36      -3.914   7.259  -5.851  1.00  0.00           C  
ATOM    536  CG2 ILE A  36      -6.233   6.340  -6.172  1.00  0.00           C  
ATOM    537  CD1 ILE A  36      -4.371   8.158  -4.728  1.00  0.00           C  
ATOM    538  H   ILE A  36      -3.119   7.370  -8.739  1.00  0.00           H  
ATOM    539  HA  ILE A  36      -4.279   4.998  -7.456  1.00  0.00           H  
ATOM    540  HB  ILE A  36      -5.315   7.839  -7.367  1.00  0.00           H  
ATOM    541 HG12 ILE A  36      -3.555   6.343  -5.410  1.00  0.00           H  
ATOM    542 HG13 ILE A  36      -3.097   7.750  -6.359  1.00  0.00           H  
ATOM    543 HG21 ILE A  36      -6.522   6.976  -5.350  1.00  0.00           H  
ATOM    544 HG22 ILE A  36      -5.994   5.355  -5.797  1.00  0.00           H  
ATOM    545 HG23 ILE A  36      -7.049   6.268  -6.875  1.00  0.00           H  
ATOM    546 HD11 ILE A  36      -4.586   9.141  -5.119  1.00  0.00           H  
ATOM    547 HD12 ILE A  36      -3.594   8.226  -3.983  1.00  0.00           H  
ATOM    548 HD13 ILE A  36      -5.263   7.747  -4.281  1.00  0.00           H  
ATOM    549  N   MET A  37      -6.240   4.659  -8.954  1.00  0.00           N  
ATOM    550  CA  MET A  37      -7.254   4.345  -9.949  1.00  0.00           C  
ATOM    551  C   MET A  37      -8.644   4.617  -9.392  1.00  0.00           C  
ATOM    552  O   MET A  37      -8.955   4.232  -8.261  1.00  0.00           O  
ATOM    553  CB  MET A  37      -7.145   2.882 -10.389  1.00  0.00           C  
ATOM    554  CG  MET A  37      -5.725   2.436 -10.704  1.00  0.00           C  
ATOM    555  SD  MET A  37      -4.937   3.444 -11.974  1.00  0.00           S  
ATOM    556  CE  MET A  37      -3.277   2.770 -11.949  1.00  0.00           C  
ATOM    557  H   MET A  37      -6.116   4.056  -8.188  1.00  0.00           H  
ATOM    558  HA  MET A  37      -7.090   4.984 -10.802  1.00  0.00           H  
ATOM    559  HB2 MET A  37      -7.531   2.253  -9.601  1.00  0.00           H  
ATOM    560  HB3 MET A  37      -7.746   2.742 -11.273  1.00  0.00           H  
ATOM    561  HG2 MET A  37      -5.135   2.497  -9.803  1.00  0.00           H  
ATOM    562  HG3 MET A  37      -5.751   1.409 -11.044  1.00  0.00           H  
ATOM    563  HE1 MET A  37      -2.859   2.880 -10.959  1.00  0.00           H  
ATOM    564  HE2 MET A  37      -2.661   3.300 -12.663  1.00  0.00           H  
ATOM    565  HE3 MET A  37      -3.311   1.723 -12.210  1.00  0.00           H  
ATOM    566  N   LYS A  38      -9.470   5.289 -10.184  1.00  0.00           N  
ATOM    567  CA  LYS A  38     -10.830   5.621  -9.780  1.00  0.00           C  
ATOM    568  C   LYS A  38     -11.643   4.352  -9.532  1.00  0.00           C  
ATOM    569  O   LYS A  38     -11.559   3.391 -10.302  1.00  0.00           O  
ATOM    570  CB  LYS A  38     -11.498   6.481 -10.858  1.00  0.00           C  
ATOM    571  CG  LYS A  38     -12.846   7.060 -10.447  1.00  0.00           C  
ATOM    572  CD  LYS A  38     -12.707   8.091  -9.338  1.00  0.00           C  
ATOM    573  CE  LYS A  38     -14.034   8.771  -9.045  1.00  0.00           C  
ATOM    574  NZ  LYS A  38     -15.026   7.835  -8.451  1.00  0.00           N  
ATOM    575  H   LYS A  38      -9.154   5.569 -11.072  1.00  0.00           H  
ATOM    576  HA  LYS A  38     -10.776   6.185  -8.863  1.00  0.00           H  
ATOM    577  HB2 LYS A  38     -10.840   7.301 -11.105  1.00  0.00           H  
ATOM    578  HB3 LYS A  38     -11.647   5.875 -11.740  1.00  0.00           H  
ATOM    579  HG2 LYS A  38     -13.302   7.532 -11.303  1.00  0.00           H  
ATOM    580  HG3 LYS A  38     -13.478   6.258 -10.099  1.00  0.00           H  
ATOM    581  HD2 LYS A  38     -12.362   7.598  -8.442  1.00  0.00           H  
ATOM    582  HD3 LYS A  38     -11.989   8.838  -9.641  1.00  0.00           H  
ATOM    583  HE2 LYS A  38     -13.861   9.582  -8.354  1.00  0.00           H  
ATOM    584  HE3 LYS A  38     -14.433   9.168  -9.969  1.00  0.00           H  
ATOM    585  HZ1 LYS A  38     -15.245   7.070  -9.120  1.00  0.00           H  
ATOM    586  HZ2 LYS A  38     -15.906   8.343  -8.228  1.00  0.00           H  
ATOM    587  HZ3 LYS A  38     -14.647   7.423  -7.579  1.00  0.00           H  
ATOM    588  N   GLY A  39     -12.413   4.350  -8.451  1.00  0.00           N  
ATOM    589  CA  GLY A  39     -13.225   3.198  -8.118  1.00  0.00           C  
ATOM    590  C   GLY A  39     -12.584   2.344  -7.045  1.00  0.00           C  
ATOM    591  O   GLY A  39     -13.230   1.469  -6.464  1.00  0.00           O  
ATOM    592  H   GLY A  39     -12.431   5.142  -7.871  1.00  0.00           H  
ATOM    593  HA2 GLY A  39     -14.188   3.539  -7.766  1.00  0.00           H  
ATOM    594  HA3 GLY A  39     -13.366   2.601  -9.004  1.00  0.00           H  
ATOM    595  N   GLY A  40     -11.313   2.602  -6.778  1.00  0.00           N  
ATOM    596  CA  GLY A  40     -10.594   1.842  -5.778  1.00  0.00           C  
ATOM    597  C   GLY A  40     -10.885   2.306  -4.369  1.00  0.00           C  
ATOM    598  O   GLY A  40     -11.388   3.410  -4.161  1.00  0.00           O  
ATOM    599  H   GLY A  40     -10.855   3.319  -7.268  1.00  0.00           H  
ATOM    600  HA2 GLY A  40     -10.875   0.802  -5.865  1.00  0.00           H  
ATOM    601  HA3 GLY A  40      -9.535   1.933  -5.964  1.00  0.00           H  
ATOM    602  N   ALA A  41     -10.555   1.461  -3.401  1.00  0.00           N  
ATOM    603  CA  ALA A  41     -10.776   1.766  -1.992  1.00  0.00           C  
ATOM    604  C   ALA A  41     -10.005   3.016  -1.559  1.00  0.00           C  
ATOM    605  O   ALA A  41     -10.505   3.822  -0.775  1.00  0.00           O  
ATOM    606  CB  ALA A  41     -10.379   0.573  -1.135  1.00  0.00           C  
ATOM    607  H   ALA A  41     -10.155   0.595  -3.643  1.00  0.00           H  
ATOM    608  HA  ALA A  41     -11.834   1.942  -1.851  1.00  0.00           H  
ATOM    609  HB1 ALA A  41      -9.303   0.525  -1.064  1.00  0.00           H  
ATOM    610  HB2 ALA A  41     -10.750  -0.334  -1.587  1.00  0.00           H  
ATOM    611  HB3 ALA A  41     -10.802   0.682  -0.148  1.00  0.00           H  
ATOM    612  N   VAL A  42      -8.795   3.183  -2.083  1.00  0.00           N  
ATOM    613  CA  VAL A  42      -7.972   4.336  -1.738  1.00  0.00           C  
ATOM    614  C   VAL A  42      -8.517   5.603  -2.390  1.00  0.00           C  
ATOM    615  O   VAL A  42      -8.431   6.700  -1.827  1.00  0.00           O  
ATOM    616  CB  VAL A  42      -6.507   4.132  -2.164  1.00  0.00           C  
ATOM    617  CG1 VAL A  42      -5.660   5.327  -1.760  1.00  0.00           C  
ATOM    618  CG2 VAL A  42      -5.954   2.857  -1.553  1.00  0.00           C  
ATOM    619  H   VAL A  42      -8.447   2.518  -2.718  1.00  0.00           H  
ATOM    620  HA  VAL A  42      -8.001   4.459  -0.664  1.00  0.00           H  
ATOM    621  HB  VAL A  42      -6.470   4.037  -3.239  1.00  0.00           H  
ATOM    622 HG11 VAL A  42      -6.138   6.237  -2.094  1.00  0.00           H  
ATOM    623 HG12 VAL A  42      -4.682   5.246  -2.214  1.00  0.00           H  
ATOM    624 HG13 VAL A  42      -5.555   5.347  -0.685  1.00  0.00           H  
ATOM    625 HG21 VAL A  42      -5.017   2.606  -2.028  1.00  0.00           H  
ATOM    626 HG22 VAL A  42      -6.659   2.051  -1.699  1.00  0.00           H  
ATOM    627 HG23 VAL A  42      -5.791   3.006  -0.496  1.00  0.00           H  
ATOM    628  N   ALA A  43      -9.099   5.440  -3.571  1.00  0.00           N  
ATOM    629  CA  ALA A  43      -9.668   6.561  -4.303  1.00  0.00           C  
ATOM    630  C   ALA A  43     -10.869   7.125  -3.556  1.00  0.00           C  
ATOM    631  O   ALA A  43     -11.198   8.303  -3.682  1.00  0.00           O  
ATOM    632  CB  ALA A  43     -10.069   6.133  -5.706  1.00  0.00           C  
ATOM    633  H   ALA A  43      -9.153   4.543  -3.957  1.00  0.00           H  
ATOM    634  HA  ALA A  43      -8.911   7.327  -4.385  1.00  0.00           H  
ATOM    635  HB1 ALA A  43      -9.205   5.742  -6.223  1.00  0.00           H  
ATOM    636  HB2 ALA A  43     -10.456   6.986  -6.245  1.00  0.00           H  
ATOM    637  HB3 ALA A  43     -10.830   5.368  -5.647  1.00  0.00           H  
ATOM    638  N   ALA A  44     -11.501   6.277  -2.757  1.00  0.00           N  
ATOM    639  CA  ALA A  44     -12.668   6.675  -1.984  1.00  0.00           C  
ATOM    640  C   ALA A  44     -12.272   7.338  -0.666  1.00  0.00           C  
ATOM    641  O   ALA A  44     -13.128   7.649   0.161  1.00  0.00           O  
ATOM    642  CB  ALA A  44     -13.563   5.472  -1.725  1.00  0.00           C  
ATOM    643  H   ALA A  44     -11.175   5.352  -2.689  1.00  0.00           H  
ATOM    644  HA  ALA A  44     -13.228   7.384  -2.575  1.00  0.00           H  
ATOM    645  HB1 ALA A  44     -13.161   4.893  -0.909  1.00  0.00           H  
ATOM    646  HB2 ALA A  44     -13.605   4.857  -2.613  1.00  0.00           H  
ATOM    647  HB3 ALA A  44     -14.558   5.809  -1.475  1.00  0.00           H  
ATOM    648  N   ASP A  45     -10.977   7.542  -0.457  1.00  0.00           N  
ATOM    649  CA  ASP A  45     -10.505   8.186   0.766  1.00  0.00           C  
ATOM    650  C   ASP A  45     -10.180   9.653   0.506  1.00  0.00           C  
ATOM    651  O   ASP A  45     -10.990  10.535   0.795  1.00  0.00           O  
ATOM    652  CB  ASP A  45      -9.281   7.468   1.332  1.00  0.00           C  
ATOM    653  CG  ASP A  45      -8.891   8.006   2.695  1.00  0.00           C  
ATOM    654  OD1 ASP A  45      -9.426   7.513   3.710  1.00  0.00           O  
ATOM    655  OD2 ASP A  45      -8.062   8.933   2.758  1.00  0.00           O  
ATOM    656  H   ASP A  45     -10.325   7.250  -1.133  1.00  0.00           H  
ATOM    657  HA  ASP A  45     -11.305   8.136   1.492  1.00  0.00           H  
ATOM    658  HB2 ASP A  45      -9.500   6.413   1.428  1.00  0.00           H  
ATOM    659  HB3 ASP A  45      -8.450   7.601   0.659  1.00  0.00           H  
ATOM    660  N   GLY A  46      -9.001   9.915  -0.046  1.00  0.00           N  
ATOM    661  CA  GLY A  46      -8.613  11.280  -0.344  1.00  0.00           C  
ATOM    662  C   GLY A  46      -7.309  11.698   0.312  1.00  0.00           C  
ATOM    663  O   GLY A  46      -6.618  12.580  -0.194  1.00  0.00           O  
ATOM    664  H   GLY A  46      -8.392   9.177  -0.259  1.00  0.00           H  
ATOM    665  HA2 GLY A  46      -8.509  11.382  -1.412  1.00  0.00           H  
ATOM    666  HA3 GLY A  46      -9.397  11.943  -0.007  1.00  0.00           H  
ATOM    667  N   ARG A  47      -6.964  11.068   1.431  1.00  0.00           N  
ATOM    668  CA  ARG A  47      -5.742  11.415   2.152  1.00  0.00           C  
ATOM    669  C   ARG A  47      -4.508  10.831   1.474  1.00  0.00           C  
ATOM    670  O   ARG A  47      -3.449  11.463   1.442  1.00  0.00           O  
ATOM    671  CB  ARG A  47      -5.829  10.945   3.604  1.00  0.00           C  
ATOM    672  CG  ARG A  47      -6.822  11.746   4.429  1.00  0.00           C  
ATOM    673  CD  ARG A  47      -7.142  11.063   5.744  1.00  0.00           C  
ATOM    674  NE  ARG A  47      -7.888   9.819   5.556  1.00  0.00           N  
ATOM    675  CZ  ARG A  47      -8.426   9.119   6.553  1.00  0.00           C  
ATOM    676  NH1 ARG A  47      -8.316   9.552   7.804  1.00  0.00           N  
ATOM    677  NH2 ARG A  47      -9.077   7.992   6.292  1.00  0.00           N  
ATOM    678  H   ARG A  47      -7.545  10.349   1.782  1.00  0.00           H  
ATOM    679  HA  ARG A  47      -5.659  12.492   2.144  1.00  0.00           H  
ATOM    680  HB2 ARG A  47      -6.132   9.907   3.618  1.00  0.00           H  
ATOM    681  HB3 ARG A  47      -4.855  11.035   4.060  1.00  0.00           H  
ATOM    682  HG2 ARG A  47      -6.401  12.717   4.633  1.00  0.00           H  
ATOM    683  HG3 ARG A  47      -7.735  11.860   3.863  1.00  0.00           H  
ATOM    684  HD2 ARG A  47      -6.216  10.842   6.255  1.00  0.00           H  
ATOM    685  HD3 ARG A  47      -7.731  11.737   6.349  1.00  0.00           H  
ATOM    686  HE  ARG A  47      -7.990   9.487   4.626  1.00  0.00           H  
ATOM    687 HH11 ARG A  47      -7.830  10.408   8.002  1.00  0.00           H  
ATOM    688 HH12 ARG A  47      -8.716   9.024   8.559  1.00  0.00           H  
ATOM    689 HH21 ARG A  47      -9.161   7.666   5.337  1.00  0.00           H  
ATOM    690 HH22 ARG A  47      -9.488   7.457   7.036  1.00  0.00           H  
ATOM    691  N   ILE A  48      -4.635   9.621   0.947  1.00  0.00           N  
ATOM    692  CA  ILE A  48      -3.523   8.982   0.259  1.00  0.00           C  
ATOM    693  C   ILE A  48      -3.433   9.511  -1.167  1.00  0.00           C  
ATOM    694  O   ILE A  48      -4.452   9.651  -1.848  1.00  0.00           O  
ATOM    695  CB  ILE A  48      -3.659   7.442   0.237  1.00  0.00           C  
ATOM    696  CG1 ILE A  48      -3.800   6.906   1.663  1.00  0.00           C  
ATOM    697  CG2 ILE A  48      -2.456   6.807  -0.452  1.00  0.00           C  
ATOM    698  CD1 ILE A  48      -4.017   5.412   1.736  1.00  0.00           C  
ATOM    699  H   ILE A  48      -5.488   9.153   1.022  1.00  0.00           H  
ATOM    700  HA  ILE A  48      -2.614   9.236   0.785  1.00  0.00           H  
ATOM    701  HB  ILE A  48      -4.542   7.187  -0.327  1.00  0.00           H  
ATOM    702 HG12 ILE A  48      -2.902   7.135   2.216  1.00  0.00           H  
ATOM    703 HG13 ILE A  48      -4.641   7.387   2.137  1.00  0.00           H  
ATOM    704 HG21 ILE A  48      -2.466   7.064  -1.501  1.00  0.00           H  
ATOM    705 HG22 ILE A  48      -2.504   5.733  -0.344  1.00  0.00           H  
ATOM    706 HG23 ILE A  48      -1.546   7.174   0.000  1.00  0.00           H  
ATOM    707 HD11 ILE A  48      -3.877   5.080   2.755  1.00  0.00           H  
ATOM    708 HD12 ILE A  48      -3.307   4.913   1.093  1.00  0.00           H  
ATOM    709 HD13 ILE A  48      -5.021   5.177   1.417  1.00  0.00           H  
ATOM    710  N   GLU A  49      -2.223   9.814  -1.607  1.00  0.00           N  
ATOM    711  CA  GLU A  49      -2.002  10.345  -2.945  1.00  0.00           C  
ATOM    712  C   GLU A  49      -0.683   9.824  -3.518  1.00  0.00           C  
ATOM    713  O   GLU A  49       0.136   9.264  -2.787  1.00  0.00           O  
ATOM    714  CB  GLU A  49      -1.992  11.879  -2.895  1.00  0.00           C  
ATOM    715  CG  GLU A  49      -0.737  12.456  -2.272  1.00  0.00           C  
ATOM    716  CD  GLU A  49      -0.917  13.893  -1.849  1.00  0.00           C  
ATOM    717  OE1 GLU A  49      -0.690  14.795  -2.679  1.00  0.00           O  
ATOM    718  OE2 GLU A  49      -1.295  14.128  -0.680  1.00  0.00           O  
ATOM    719  H   GLU A  49      -1.445   9.670  -1.012  1.00  0.00           H  
ATOM    720  HA  GLU A  49      -2.812  10.018  -3.574  1.00  0.00           H  
ATOM    721  HB2 GLU A  49      -2.076  12.264  -3.900  1.00  0.00           H  
ATOM    722  HB3 GLU A  49      -2.840  12.214  -2.317  1.00  0.00           H  
ATOM    723  HG2 GLU A  49      -0.481  11.872  -1.402  1.00  0.00           H  
ATOM    724  HG3 GLU A  49       0.066  12.404  -2.993  1.00  0.00           H  
ATOM    725  N   PRO A  50      -0.473   9.963  -4.842  1.00  0.00           N  
ATOM    726  CA  PRO A  50       0.770   9.530  -5.487  1.00  0.00           C  
ATOM    727  C   PRO A  50       1.987  10.185  -4.846  1.00  0.00           C  
ATOM    728  O   PRO A  50       2.062  11.409  -4.737  1.00  0.00           O  
ATOM    729  CB  PRO A  50       0.604   9.996  -6.934  1.00  0.00           C  
ATOM    730  CG  PRO A  50      -0.867  10.086  -7.136  1.00  0.00           C  
ATOM    731  CD  PRO A  50      -1.432  10.524  -5.815  1.00  0.00           C  
ATOM    732  HA  PRO A  50       0.880   8.454  -5.457  1.00  0.00           H  
ATOM    733  HB2 PRO A  50       1.083  10.956  -7.061  1.00  0.00           H  
ATOM    734  HB3 PRO A  50       1.050   9.274  -7.602  1.00  0.00           H  
ATOM    735  HG2 PRO A  50      -1.091  10.814  -7.902  1.00  0.00           H  
ATOM    736  HG3 PRO A  50      -1.262   9.117  -7.410  1.00  0.00           H  
ATOM    737  HD2 PRO A  50      -1.458  11.602  -5.752  1.00  0.00           H  
ATOM    738  HD3 PRO A  50      -2.417  10.110  -5.665  1.00  0.00           H  
ATOM    739  N   GLY A  51       2.933   9.366  -4.414  1.00  0.00           N  
ATOM    740  CA  GLY A  51       4.124   9.882  -3.770  1.00  0.00           C  
ATOM    741  C   GLY A  51       4.221   9.425  -2.330  1.00  0.00           C  
ATOM    742  O   GLY A  51       5.281   9.515  -1.709  1.00  0.00           O  
ATOM    743  H   GLY A  51       2.829   8.399  -4.543  1.00  0.00           H  
ATOM    744  HA2 GLY A  51       4.994   9.537  -4.308  1.00  0.00           H  
ATOM    745  HA3 GLY A  51       4.099  10.961  -3.795  1.00  0.00           H  
ATOM    746  N   ASP A  52       3.105   8.936  -1.804  1.00  0.00           N  
ATOM    747  CA  ASP A  52       3.054   8.444  -0.431  1.00  0.00           C  
ATOM    748  C   ASP A  52       3.816   7.128  -0.322  1.00  0.00           C  
ATOM    749  O   ASP A  52       3.757   6.289  -1.224  1.00  0.00           O  
ATOM    750  CB  ASP A  52       1.605   8.236   0.026  1.00  0.00           C  
ATOM    751  CG  ASP A  52       0.844   9.537   0.246  1.00  0.00           C  
ATOM    752  OD1 ASP A  52       1.474  10.613   0.298  1.00  0.00           O  
ATOM    753  OD2 ASP A  52      -0.398   9.495   0.366  1.00  0.00           O  
ATOM    754  H   ASP A  52       2.289   8.914  -2.347  1.00  0.00           H  
ATOM    755  HA  ASP A  52       3.526   9.178   0.206  1.00  0.00           H  
ATOM    756  HB2 ASP A  52       1.082   7.663  -0.723  1.00  0.00           H  
ATOM    757  HB3 ASP A  52       1.607   7.683   0.954  1.00  0.00           H  
ATOM    758  N   MET A  53       4.542   6.953   0.769  1.00  0.00           N  
ATOM    759  CA  MET A  53       5.309   5.734   0.989  1.00  0.00           C  
ATOM    760  C   MET A  53       4.534   4.781   1.891  1.00  0.00           C  
ATOM    761  O   MET A  53       4.035   5.180   2.938  1.00  0.00           O  
ATOM    762  CB  MET A  53       6.666   6.074   1.614  1.00  0.00           C  
ATOM    763  CG  MET A  53       7.534   4.858   1.910  1.00  0.00           C  
ATOM    764  SD  MET A  53       9.152   5.309   2.571  1.00  0.00           S  
ATOM    765  CE  MET A  53       9.857   3.691   2.888  1.00  0.00           C  
ATOM    766  H   MET A  53       4.562   7.663   1.450  1.00  0.00           H  
ATOM    767  HA  MET A  53       5.466   5.261   0.030  1.00  0.00           H  
ATOM    768  HB2 MET A  53       7.208   6.715   0.935  1.00  0.00           H  
ATOM    769  HB3 MET A  53       6.499   6.606   2.539  1.00  0.00           H  
ATOM    770  HG2 MET A  53       7.027   4.236   2.632  1.00  0.00           H  
ATOM    771  HG3 MET A  53       7.677   4.303   0.994  1.00  0.00           H  
ATOM    772  HE1 MET A  53       9.896   3.130   1.969  1.00  0.00           H  
ATOM    773  HE2 MET A  53       9.243   3.166   3.605  1.00  0.00           H  
ATOM    774  HE3 MET A  53      10.855   3.804   3.284  1.00  0.00           H  
ATOM    775  N   LEU A  54       4.419   3.526   1.479  1.00  0.00           N  
ATOM    776  CA  LEU A  54       3.698   2.534   2.266  1.00  0.00           C  
ATOM    777  C   LEU A  54       4.626   1.891   3.287  1.00  0.00           C  
ATOM    778  O   LEU A  54       5.682   1.361   2.934  1.00  0.00           O  
ATOM    779  CB  LEU A  54       3.093   1.459   1.360  1.00  0.00           C  
ATOM    780  CG  LEU A  54       1.697   1.771   0.815  1.00  0.00           C  
ATOM    781  CD1 LEU A  54       1.272   0.706  -0.186  1.00  0.00           C  
ATOM    782  CD2 LEU A  54       0.685   1.863   1.949  1.00  0.00           C  
ATOM    783  H   LEU A  54       4.844   3.254   0.636  1.00  0.00           H  
ATOM    784  HA  LEU A  54       2.902   3.041   2.789  1.00  0.00           H  
ATOM    785  HB2 LEU A  54       3.759   1.312   0.524  1.00  0.00           H  
ATOM    786  HB3 LEU A  54       3.038   0.536   1.919  1.00  0.00           H  
ATOM    787  HG  LEU A  54       1.721   2.722   0.304  1.00  0.00           H  
ATOM    788 HD11 LEU A  54       1.343  -0.270   0.271  1.00  0.00           H  
ATOM    789 HD12 LEU A  54       1.918   0.747  -1.051  1.00  0.00           H  
ATOM    790 HD13 LEU A  54       0.250   0.886  -0.492  1.00  0.00           H  
ATOM    791 HD21 LEU A  54      -0.307   1.965   1.534  1.00  0.00           H  
ATOM    792 HD22 LEU A  54       0.906   2.724   2.562  1.00  0.00           H  
ATOM    793 HD23 LEU A  54       0.735   0.968   2.552  1.00  0.00           H  
ATOM    794  N   LEU A  55       4.243   1.954   4.555  1.00  0.00           N  
ATOM    795  CA  LEU A  55       5.051   1.376   5.617  1.00  0.00           C  
ATOM    796  C   LEU A  55       4.399   0.116   6.181  1.00  0.00           C  
ATOM    797  O   LEU A  55       4.796  -1.002   5.853  1.00  0.00           O  
ATOM    798  CB  LEU A  55       5.272   2.396   6.740  1.00  0.00           C  
ATOM    799  CG  LEU A  55       5.737   3.783   6.288  1.00  0.00           C  
ATOM    800  CD1 LEU A  55       5.895   4.702   7.489  1.00  0.00           C  
ATOM    801  CD2 LEU A  55       7.047   3.686   5.519  1.00  0.00           C  
ATOM    802  H   LEU A  55       3.401   2.407   4.782  1.00  0.00           H  
ATOM    803  HA  LEU A  55       6.009   1.110   5.194  1.00  0.00           H  
ATOM    804  HB2 LEU A  55       4.344   2.509   7.280  1.00  0.00           H  
ATOM    805  HB3 LEU A  55       6.014   1.999   7.415  1.00  0.00           H  
ATOM    806  HG  LEU A  55       4.990   4.212   5.633  1.00  0.00           H  
ATOM    807 HD11 LEU A  55       6.464   4.198   8.255  1.00  0.00           H  
ATOM    808 HD12 LEU A  55       4.921   4.963   7.876  1.00  0.00           H  
ATOM    809 HD13 LEU A  55       6.415   5.600   7.190  1.00  0.00           H  
ATOM    810 HD21 LEU A  55       7.365   4.675   5.221  1.00  0.00           H  
ATOM    811 HD22 LEU A  55       6.904   3.074   4.640  1.00  0.00           H  
ATOM    812 HD23 LEU A  55       7.802   3.241   6.148  1.00  0.00           H  
ATOM    813  N   GLN A  56       3.387   0.306   7.016  1.00  0.00           N  
ATOM    814  CA  GLN A  56       2.689  -0.808   7.633  1.00  0.00           C  
ATOM    815  C   GLN A  56       1.349  -1.057   6.954  1.00  0.00           C  
ATOM    816  O   GLN A  56       0.532  -0.145   6.807  1.00  0.00           O  
ATOM    817  CB  GLN A  56       2.473  -0.549   9.128  1.00  0.00           C  
ATOM    818  CG  GLN A  56       1.729  -1.673   9.834  1.00  0.00           C  
ATOM    819  CD  GLN A  56       1.013  -1.228  11.091  1.00  0.00           C  
ATOM    820  OE1 GLN A  56      -0.045  -1.762  11.431  1.00  0.00           O  
ATOM    821  NE2 GLN A  56       1.579  -0.259  11.792  1.00  0.00           N  
ATOM    822  H   GLN A  56       3.100   1.218   7.215  1.00  0.00           H  
ATOM    823  HA  GLN A  56       3.303  -1.688   7.516  1.00  0.00           H  
ATOM    824  HB2 GLN A  56       3.436  -0.432   9.602  1.00  0.00           H  
ATOM    825  HB3 GLN A  56       1.907   0.366   9.246  1.00  0.00           H  
ATOM    826  HG2 GLN A  56       0.998  -2.079   9.152  1.00  0.00           H  
ATOM    827  HG3 GLN A  56       2.439  -2.443  10.099  1.00  0.00           H  
ATOM    828 HE21 GLN A  56       2.424   0.118  11.466  1.00  0.00           H  
ATOM    829 HE22 GLN A  56       1.127   0.046  12.607  1.00  0.00           H  
ATOM    830  N   VAL A  57       1.137  -2.294   6.541  1.00  0.00           N  
ATOM    831  CA  VAL A  57      -0.099  -2.697   5.896  1.00  0.00           C  
ATOM    832  C   VAL A  57      -0.702  -3.857   6.673  1.00  0.00           C  
ATOM    833  O   VAL A  57      -0.317  -5.009   6.484  1.00  0.00           O  
ATOM    834  CB  VAL A  57       0.125  -3.107   4.422  1.00  0.00           C  
ATOM    835  CG1 VAL A  57      -1.171  -3.613   3.803  1.00  0.00           C  
ATOM    836  CG2 VAL A  57       0.686  -1.936   3.624  1.00  0.00           C  
ATOM    837  H   VAL A  57       1.836  -2.972   6.690  1.00  0.00           H  
ATOM    838  HA  VAL A  57      -0.782  -1.860   5.922  1.00  0.00           H  
ATOM    839  HB  VAL A  57       0.846  -3.910   4.398  1.00  0.00           H  
ATOM    840 HG11 VAL A  57      -1.060  -3.671   2.730  1.00  0.00           H  
ATOM    841 HG12 VAL A  57      -1.975  -2.937   4.048  1.00  0.00           H  
ATOM    842 HG13 VAL A  57      -1.395  -4.595   4.193  1.00  0.00           H  
ATOM    843 HG21 VAL A  57       0.033  -1.082   3.732  1.00  0.00           H  
ATOM    844 HG22 VAL A  57       0.752  -2.207   2.580  1.00  0.00           H  
ATOM    845 HG23 VAL A  57       1.669  -1.685   3.994  1.00  0.00           H  
ATOM    846  N   ASN A  58      -1.629  -3.535   7.567  1.00  0.00           N  
ATOM    847  CA  ASN A  58      -2.284  -4.535   8.407  1.00  0.00           C  
ATOM    848  C   ASN A  58      -1.263  -5.280   9.264  1.00  0.00           C  
ATOM    849  O   ASN A  58      -0.968  -6.452   9.019  1.00  0.00           O  
ATOM    850  CB  ASN A  58      -3.097  -5.530   7.570  1.00  0.00           C  
ATOM    851  CG  ASN A  58      -4.585  -5.249   7.612  1.00  0.00           C  
ATOM    852  OD1 ASN A  58      -5.012  -4.096   7.672  1.00  0.00           O  
ATOM    853  ND2 ASN A  58      -5.387  -6.302   7.594  1.00  0.00           N  
ATOM    854  H   ASN A  58      -1.887  -2.592   7.660  1.00  0.00           H  
ATOM    855  HA  ASN A  58      -2.958  -4.007   9.067  1.00  0.00           H  
ATOM    856  HB2 ASN A  58      -2.771  -5.475   6.543  1.00  0.00           H  
ATOM    857  HB3 ASN A  58      -2.927  -6.528   7.945  1.00  0.00           H  
ATOM    858 HD21 ASN A  58      -4.978  -7.196   7.562  1.00  0.00           H  
ATOM    859 HD22 ASN A  58      -6.356  -6.150   7.604  1.00  0.00           H  
ATOM    860  N   ASP A  59      -0.699  -4.558  10.238  1.00  0.00           N  
ATOM    861  CA  ASP A  59       0.283  -5.093  11.196  1.00  0.00           C  
ATOM    862  C   ASP A  59       1.688  -5.215  10.611  1.00  0.00           C  
ATOM    863  O   ASP A  59       2.646  -4.709  11.196  1.00  0.00           O  
ATOM    864  CB  ASP A  59      -0.153  -6.448  11.762  1.00  0.00           C  
ATOM    865  CG  ASP A  59      -1.385  -6.346  12.631  1.00  0.00           C  
ATOM    866  OD1 ASP A  59      -1.526  -5.342  13.359  1.00  0.00           O  
ATOM    867  OD2 ASP A  59      -2.233  -7.262  12.583  1.00  0.00           O  
ATOM    868  H   ASP A  59      -0.948  -3.614  10.316  1.00  0.00           H  
ATOM    869  HA  ASP A  59       0.328  -4.391  12.016  1.00  0.00           H  
ATOM    870  HB2 ASP A  59      -0.369  -7.119  10.945  1.00  0.00           H  
ATOM    871  HB3 ASP A  59       0.652  -6.856  12.355  1.00  0.00           H  
ATOM    872  N   VAL A  60       1.816  -5.877   9.470  1.00  0.00           N  
ATOM    873  CA  VAL A  60       3.125  -6.071   8.852  1.00  0.00           C  
ATOM    874  C   VAL A  60       3.716  -4.751   8.360  1.00  0.00           C  
ATOM    875  O   VAL A  60       3.006  -3.892   7.835  1.00  0.00           O  
ATOM    876  CB  VAL A  60       3.084  -7.091   7.687  1.00  0.00           C  
ATOM    877  CG1 VAL A  60       2.482  -8.406   8.152  1.00  0.00           C  
ATOM    878  CG2 VAL A  60       2.322  -6.547   6.489  1.00  0.00           C  
ATOM    879  H   VAL A  60       1.014  -6.231   9.027  1.00  0.00           H  
ATOM    880  HA  VAL A  60       3.779  -6.470   9.615  1.00  0.00           H  
ATOM    881  HB  VAL A  60       4.101  -7.284   7.377  1.00  0.00           H  
ATOM    882 HG11 VAL A  60       3.117  -8.843   8.907  1.00  0.00           H  
ATOM    883 HG12 VAL A  60       2.403  -9.083   7.313  1.00  0.00           H  
ATOM    884 HG13 VAL A  60       1.500  -8.227   8.566  1.00  0.00           H  
ATOM    885 HG21 VAL A  60       2.322  -7.283   5.698  1.00  0.00           H  
ATOM    886 HG22 VAL A  60       2.798  -5.644   6.139  1.00  0.00           H  
ATOM    887 HG23 VAL A  60       1.304  -6.328   6.776  1.00  0.00           H  
ATOM    888  N   ASN A  61       5.019  -4.595   8.555  1.00  0.00           N  
ATOM    889  CA  ASN A  61       5.734  -3.391   8.143  1.00  0.00           C  
ATOM    890  C   ASN A  61       6.761  -3.742   7.069  1.00  0.00           C  
ATOM    891  O   ASN A  61       7.412  -4.780   7.152  1.00  0.00           O  
ATOM    892  CB  ASN A  61       6.416  -2.757   9.362  1.00  0.00           C  
ATOM    893  CG  ASN A  61       7.120  -1.449   9.055  1.00  0.00           C  
ATOM    894  OD1 ASN A  61       6.821  -0.779   8.069  1.00  0.00           O  
ATOM    895  ND2 ASN A  61       8.057  -1.073   9.908  1.00  0.00           N  
ATOM    896  H   ASN A  61       5.523  -5.317   8.990  1.00  0.00           H  
ATOM    897  HA  ASN A  61       5.016  -2.697   7.731  1.00  0.00           H  
ATOM    898  HB2 ASN A  61       5.672  -2.566  10.120  1.00  0.00           H  
ATOM    899  HB3 ASN A  61       7.146  -3.451   9.753  1.00  0.00           H  
ATOM    900 HD21 ASN A  61       8.245  -1.655  10.677  1.00  0.00           H  
ATOM    901 HD22 ASN A  61       8.519  -0.217   9.747  1.00  0.00           H  
ATOM    902  N   PHE A  62       6.901  -2.887   6.064  1.00  0.00           N  
ATOM    903  CA  PHE A  62       7.831  -3.149   4.970  1.00  0.00           C  
ATOM    904  C   PHE A  62       9.070  -2.260   5.037  1.00  0.00           C  
ATOM    905  O   PHE A  62       9.881  -2.256   4.109  1.00  0.00           O  
ATOM    906  CB  PHE A  62       7.127  -2.943   3.628  1.00  0.00           C  
ATOM    907  CG  PHE A  62       5.871  -3.752   3.464  1.00  0.00           C  
ATOM    908  CD1 PHE A  62       5.881  -5.120   3.675  1.00  0.00           C  
ATOM    909  CD2 PHE A  62       4.683  -3.142   3.096  1.00  0.00           C  
ATOM    910  CE1 PHE A  62       4.728  -5.866   3.523  1.00  0.00           C  
ATOM    911  CE2 PHE A  62       3.529  -3.882   2.940  1.00  0.00           C  
ATOM    912  CZ  PHE A  62       3.551  -5.246   3.154  1.00  0.00           C  
ATOM    913  H   PHE A  62       6.361  -2.062   6.053  1.00  0.00           H  
ATOM    914  HA  PHE A  62       8.141  -4.180   5.044  1.00  0.00           H  
ATOM    915  HB2 PHE A  62       6.862  -1.901   3.529  1.00  0.00           H  
ATOM    916  HB3 PHE A  62       7.804  -3.216   2.831  1.00  0.00           H  
ATOM    917  HD1 PHE A  62       6.803  -5.604   3.963  1.00  0.00           H  
ATOM    918  HD2 PHE A  62       4.664  -2.075   2.931  1.00  0.00           H  
ATOM    919  HE1 PHE A  62       4.748  -6.931   3.695  1.00  0.00           H  
ATOM    920  HE2 PHE A  62       2.609  -3.394   2.652  1.00  0.00           H  
ATOM    921  HZ  PHE A  62       2.648  -5.828   3.036  1.00  0.00           H  
ATOM    922  N   GLU A  63       9.229  -1.524   6.129  1.00  0.00           N  
ATOM    923  CA  GLU A  63      10.378  -0.634   6.290  1.00  0.00           C  
ATOM    924  C   GLU A  63      11.701  -1.391   6.203  1.00  0.00           C  
ATOM    925  O   GLU A  63      12.669  -0.900   5.624  1.00  0.00           O  
ATOM    926  CB  GLU A  63      10.311   0.085   7.631  1.00  0.00           C  
ATOM    927  CG  GLU A  63       9.396   1.293   7.644  1.00  0.00           C  
ATOM    928  CD  GLU A  63       9.473   2.053   8.950  1.00  0.00           C  
ATOM    929  OE1 GLU A  63       9.242   1.440  10.018  1.00  0.00           O  
ATOM    930  OE2 GLU A  63       9.770   3.263   8.924  1.00  0.00           O  
ATOM    931  H   GLU A  63       8.559  -1.576   6.844  1.00  0.00           H  
ATOM    932  HA  GLU A  63      10.340   0.100   5.498  1.00  0.00           H  
ATOM    933  HB2 GLU A  63       9.957  -0.611   8.376  1.00  0.00           H  
ATOM    934  HB3 GLU A  63      11.306   0.410   7.899  1.00  0.00           H  
ATOM    935  HG2 GLU A  63       9.684   1.956   6.840  1.00  0.00           H  
ATOM    936  HG3 GLU A  63       8.380   0.961   7.493  1.00  0.00           H  
ATOM    937  N   ASN A  64      11.738  -2.585   6.776  1.00  0.00           N  
ATOM    938  CA  ASN A  64      12.948  -3.400   6.774  1.00  0.00           C  
ATOM    939  C   ASN A  64      12.784  -4.618   5.865  1.00  0.00           C  
ATOM    940  O   ASN A  64      13.341  -5.687   6.121  1.00  0.00           O  
ATOM    941  CB  ASN A  64      13.269  -3.845   8.204  1.00  0.00           C  
ATOM    942  CG  ASN A  64      14.712  -4.277   8.386  1.00  0.00           C  
ATOM    943  OD1 ASN A  64      15.604  -3.853   7.649  1.00  0.00           O  
ATOM    944  ND2 ASN A  64      14.948  -5.117   9.381  1.00  0.00           N  
ATOM    945  H   ASN A  64      10.931  -2.932   7.216  1.00  0.00           H  
ATOM    946  HA  ASN A  64      13.760  -2.791   6.403  1.00  0.00           H  
ATOM    947  HB2 ASN A  64      13.073  -3.028   8.880  1.00  0.00           H  
ATOM    948  HB3 ASN A  64      12.632  -4.678   8.460  1.00  0.00           H  
ATOM    949 HD21 ASN A  64      14.189  -5.410   9.929  1.00  0.00           H  
ATOM    950 HD22 ASN A  64      15.873  -5.406   9.533  1.00  0.00           H  
ATOM    951  N   MET A  65      12.010  -4.455   4.801  1.00  0.00           N  
ATOM    952  CA  MET A  65      11.776  -5.538   3.854  1.00  0.00           C  
ATOM    953  C   MET A  65      12.023  -5.057   2.433  1.00  0.00           C  
ATOM    954  O   MET A  65      11.838  -3.877   2.130  1.00  0.00           O  
ATOM    955  CB  MET A  65      10.346  -6.068   3.979  1.00  0.00           C  
ATOM    956  CG  MET A  65      10.113  -6.928   5.212  1.00  0.00           C  
ATOM    957  SD  MET A  65       8.373  -7.337   5.458  1.00  0.00           S  
ATOM    958  CE  MET A  65       8.006  -8.204   3.935  1.00  0.00           C  
ATOM    959  H   MET A  65      11.586  -3.584   4.643  1.00  0.00           H  
ATOM    960  HA  MET A  65      12.469  -6.334   4.079  1.00  0.00           H  
ATOM    961  HB2 MET A  65       9.667  -5.229   4.018  1.00  0.00           H  
ATOM    962  HB3 MET A  65      10.120  -6.660   3.106  1.00  0.00           H  
ATOM    963  HG2 MET A  65      10.669  -7.847   5.104  1.00  0.00           H  
ATOM    964  HG3 MET A  65      10.470  -6.395   6.081  1.00  0.00           H  
ATOM    965  HE1 MET A  65       8.595  -9.108   3.882  1.00  0.00           H  
ATOM    966  HE2 MET A  65       8.244  -7.571   3.094  1.00  0.00           H  
ATOM    967  HE3 MET A  65       6.957  -8.456   3.910  1.00  0.00           H  
ATOM    968  N   SER A  66      12.452  -5.966   1.572  1.00  0.00           N  
ATOM    969  CA  SER A  66      12.718  -5.639   0.183  1.00  0.00           C  
ATOM    970  C   SER A  66      11.415  -5.306  -0.544  1.00  0.00           C  
ATOM    971  O   SER A  66      10.345  -5.790  -0.163  1.00  0.00           O  
ATOM    972  CB  SER A  66      13.415  -6.820  -0.490  1.00  0.00           C  
ATOM    973  OG  SER A  66      14.220  -7.533   0.441  1.00  0.00           O  
ATOM    974  H   SER A  66      12.600  -6.887   1.881  1.00  0.00           H  
ATOM    975  HA  SER A  66      13.367  -4.779   0.157  1.00  0.00           H  
ATOM    976  HB2 SER A  66      12.671  -7.493  -0.890  1.00  0.00           H  
ATOM    977  HB3 SER A  66      14.044  -6.460  -1.292  1.00  0.00           H  
ATOM    978  HG  SER A  66      15.006  -7.014   0.649  1.00  0.00           H  
ATOM    979  N   ASN A  67      11.509  -4.483  -1.585  1.00  0.00           N  
ATOM    980  CA  ASN A  67      10.335  -4.079  -2.360  1.00  0.00           C  
ATOM    981  C   ASN A  67       9.593  -5.297  -2.887  1.00  0.00           C  
ATOM    982  O   ASN A  67       8.364  -5.359  -2.838  1.00  0.00           O  
ATOM    983  CB  ASN A  67      10.731  -3.186  -3.540  1.00  0.00           C  
ATOM    984  CG  ASN A  67      11.543  -1.968  -3.136  1.00  0.00           C  
ATOM    985  OD1 ASN A  67      11.446  -1.475  -2.012  1.00  0.00           O  
ATOM    986  ND2 ASN A  67      12.346  -1.467  -4.062  1.00  0.00           N  
ATOM    987  H   ASN A  67      12.390  -4.129  -1.836  1.00  0.00           H  
ATOM    988  HA  ASN A  67       9.678  -3.529  -1.705  1.00  0.00           H  
ATOM    989  HB2 ASN A  67      11.315  -3.766  -4.237  1.00  0.00           H  
ATOM    990  HB3 ASN A  67       9.832  -2.847  -4.034  1.00  0.00           H  
ATOM    991 HD21 ASN A  67      12.371  -1.907  -4.939  1.00  0.00           H  
ATOM    992 HD22 ASN A  67      12.879  -0.670  -3.836  1.00  0.00           H  
ATOM    993  N   ASP A  68      10.355  -6.265  -3.389  1.00  0.00           N  
ATOM    994  CA  ASP A  68       9.792  -7.499  -3.923  1.00  0.00           C  
ATOM    995  C   ASP A  68       8.920  -8.179  -2.877  1.00  0.00           C  
ATOM    996  O   ASP A  68       7.757  -8.494  -3.128  1.00  0.00           O  
ATOM    997  CB  ASP A  68      10.910  -8.449  -4.359  1.00  0.00           C  
ATOM    998  CG  ASP A  68      11.328  -8.252  -5.801  1.00  0.00           C  
ATOM    999  OD1 ASP A  68      10.450  -8.274  -6.689  1.00  0.00           O  
ATOM   1000  OD2 ASP A  68      12.538  -8.078  -6.058  1.00  0.00           O  
ATOM   1001  H   ASP A  68      11.329  -6.140  -3.408  1.00  0.00           H  
ATOM   1002  HA  ASP A  68       9.184  -7.249  -4.780  1.00  0.00           H  
ATOM   1003  HB2 ASP A  68      11.772  -8.283  -3.732  1.00  0.00           H  
ATOM   1004  HB3 ASP A  68      10.574  -9.469  -4.237  1.00  0.00           H  
ATOM   1005  N   ASP A  69       9.490  -8.365  -1.693  1.00  0.00           N  
ATOM   1006  CA  ASP A  69       8.786  -9.012  -0.591  1.00  0.00           C  
ATOM   1007  C   ASP A  69       7.581  -8.187  -0.159  1.00  0.00           C  
ATOM   1008  O   ASP A  69       6.521  -8.737   0.143  1.00  0.00           O  
ATOM   1009  CB  ASP A  69       9.726  -9.225   0.597  1.00  0.00           C  
ATOM   1010  CG  ASP A  69      10.372 -10.596   0.598  1.00  0.00           C  
ATOM   1011  OD1 ASP A  69       9.826 -11.524  -0.039  1.00  0.00           O  
ATOM   1012  OD2 ASP A  69      11.427 -10.758   1.244  1.00  0.00           O  
ATOM   1013  H   ASP A  69      10.406  -8.046  -1.552  1.00  0.00           H  
ATOM   1014  HA  ASP A  69       8.439  -9.972  -0.939  1.00  0.00           H  
ATOM   1015  HB2 ASP A  69      10.508  -8.484   0.564  1.00  0.00           H  
ATOM   1016  HB3 ASP A  69       9.166  -9.109   1.515  1.00  0.00           H  
ATOM   1017  N   ALA A  70       7.750  -6.870  -0.142  1.00  0.00           N  
ATOM   1018  CA  ALA A  70       6.681  -5.958   0.247  1.00  0.00           C  
ATOM   1019  C   ALA A  70       5.447  -6.169  -0.623  1.00  0.00           C  
ATOM   1020  O   ALA A  70       4.333  -6.304  -0.116  1.00  0.00           O  
ATOM   1021  CB  ALA A  70       7.158  -4.518   0.155  1.00  0.00           C  
ATOM   1022  H   ALA A  70       8.625  -6.499  -0.395  1.00  0.00           H  
ATOM   1023  HA  ALA A  70       6.424  -6.165   1.275  1.00  0.00           H  
ATOM   1024  HB1 ALA A  70       6.388  -3.858   0.530  1.00  0.00           H  
ATOM   1025  HB2 ALA A  70       7.369  -4.273  -0.876  1.00  0.00           H  
ATOM   1026  HB3 ALA A  70       8.054  -4.396   0.744  1.00  0.00           H  
ATOM   1027  N   VAL A  71       5.658  -6.209  -1.934  1.00  0.00           N  
ATOM   1028  CA  VAL A  71       4.570  -6.418  -2.876  1.00  0.00           C  
ATOM   1029  C   VAL A  71       3.989  -7.820  -2.709  1.00  0.00           C  
ATOM   1030  O   VAL A  71       2.772  -8.000  -2.727  1.00  0.00           O  
ATOM   1031  CB  VAL A  71       5.033  -6.213  -4.338  1.00  0.00           C  
ATOM   1032  CG1 VAL A  71       3.905  -6.510  -5.315  1.00  0.00           C  
ATOM   1033  CG2 VAL A  71       5.549  -4.795  -4.541  1.00  0.00           C  
ATOM   1034  H   VAL A  71       6.572  -6.089  -2.276  1.00  0.00           H  
ATOM   1035  HA  VAL A  71       3.799  -5.692  -2.658  1.00  0.00           H  
ATOM   1036  HB  VAL A  71       5.843  -6.901  -4.540  1.00  0.00           H  
ATOM   1037 HG11 VAL A  71       4.276  -6.436  -6.326  1.00  0.00           H  
ATOM   1038 HG12 VAL A  71       3.109  -5.795  -5.169  1.00  0.00           H  
ATOM   1039 HG13 VAL A  71       3.529  -7.507  -5.139  1.00  0.00           H  
ATOM   1040 HG21 VAL A  71       5.933  -4.691  -5.546  1.00  0.00           H  
ATOM   1041 HG22 VAL A  71       6.336  -4.593  -3.832  1.00  0.00           H  
ATOM   1042 HG23 VAL A  71       4.740  -4.094  -4.392  1.00  0.00           H  
ATOM   1043  N   ARG A  72       4.867  -8.803  -2.522  1.00  0.00           N  
ATOM   1044  CA  ARG A  72       4.448 -10.192  -2.334  1.00  0.00           C  
ATOM   1045  C   ARG A  72       3.455 -10.317  -1.176  1.00  0.00           C  
ATOM   1046  O   ARG A  72       2.401 -10.939  -1.317  1.00  0.00           O  
ATOM   1047  CB  ARG A  72       5.661 -11.088  -2.067  1.00  0.00           C  
ATOM   1048  CG  ARG A  72       6.539 -11.320  -3.287  1.00  0.00           C  
ATOM   1049  CD  ARG A  72       7.827 -12.038  -2.916  1.00  0.00           C  
ATOM   1050  NE  ARG A  72       8.778 -12.067  -4.027  1.00  0.00           N  
ATOM   1051  CZ  ARG A  72      10.100 -12.188  -3.882  1.00  0.00           C  
ATOM   1052  NH1 ARG A  72      10.644 -12.230  -2.670  1.00  0.00           N  
ATOM   1053  NH2 ARG A  72      10.880 -12.247  -4.954  1.00  0.00           N  
ATOM   1054  H   ARG A  72       5.825  -8.589  -2.518  1.00  0.00           H  
ATOM   1055  HA  ARG A  72       3.963 -10.518  -3.243  1.00  0.00           H  
ATOM   1056  HB2 ARG A  72       6.266 -10.631  -1.299  1.00  0.00           H  
ATOM   1057  HB3 ARG A  72       5.313 -12.047  -1.713  1.00  0.00           H  
ATOM   1058  HG2 ARG A  72       5.995 -11.922  -4.000  1.00  0.00           H  
ATOM   1059  HG3 ARG A  72       6.783 -10.366  -3.732  1.00  0.00           H  
ATOM   1060  HD2 ARG A  72       8.281 -11.531  -2.077  1.00  0.00           H  
ATOM   1061  HD3 ARG A  72       7.587 -13.052  -2.634  1.00  0.00           H  
ATOM   1062  HE  ARG A  72       8.404 -12.001  -4.937  1.00  0.00           H  
ATOM   1063 HH11 ARG A  72      10.066 -12.167  -1.848  1.00  0.00           H  
ATOM   1064 HH12 ARG A  72      11.639 -12.328  -2.569  1.00  0.00           H  
ATOM   1065 HH21 ARG A  72      10.480 -12.201  -5.872  1.00  0.00           H  
ATOM   1066 HH22 ARG A  72      11.875 -12.343  -4.851  1.00  0.00           H  
ATOM   1067  N   VAL A  73       3.791  -9.714  -0.038  1.00  0.00           N  
ATOM   1068  CA  VAL A  73       2.926  -9.758   1.135  1.00  0.00           C  
ATOM   1069  C   VAL A  73       1.654  -8.953   0.896  1.00  0.00           C  
ATOM   1070  O   VAL A  73       0.555  -9.382   1.260  1.00  0.00           O  
ATOM   1071  CB  VAL A  73       3.645  -9.220   2.391  1.00  0.00           C  
ATOM   1072  CG1 VAL A  73       2.746  -9.301   3.618  1.00  0.00           C  
ATOM   1073  CG2 VAL A  73       4.940  -9.978   2.627  1.00  0.00           C  
ATOM   1074  H   VAL A  73       4.643  -9.225   0.014  1.00  0.00           H  
ATOM   1075  HA  VAL A  73       2.658 -10.791   1.312  1.00  0.00           H  
ATOM   1076  HB  VAL A  73       3.890  -8.181   2.221  1.00  0.00           H  
ATOM   1077 HG11 VAL A  73       2.517 -10.335   3.830  1.00  0.00           H  
ATOM   1078 HG12 VAL A  73       1.830  -8.760   3.431  1.00  0.00           H  
ATOM   1079 HG13 VAL A  73       3.255  -8.863   4.465  1.00  0.00           H  
ATOM   1080 HG21 VAL A  73       4.745 -11.038   2.606  1.00  0.00           H  
ATOM   1081 HG22 VAL A  73       5.344  -9.707   3.591  1.00  0.00           H  
ATOM   1082 HG23 VAL A  73       5.652  -9.728   1.855  1.00  0.00           H  
ATOM   1083  N   LEU A  74       1.808  -7.798   0.257  1.00  0.00           N  
ATOM   1084  CA  LEU A  74       0.681  -6.925  -0.039  1.00  0.00           C  
ATOM   1085  C   LEU A  74      -0.371  -7.659  -0.864  1.00  0.00           C  
ATOM   1086  O   LEU A  74      -1.561  -7.559  -0.585  1.00  0.00           O  
ATOM   1087  CB  LEU A  74       1.151  -5.674  -0.787  1.00  0.00           C  
ATOM   1088  CG  LEU A  74       0.065  -4.626  -1.055  1.00  0.00           C  
ATOM   1089  CD1 LEU A  74      -0.433  -4.023   0.247  1.00  0.00           C  
ATOM   1090  CD2 LEU A  74       0.595  -3.544  -1.980  1.00  0.00           C  
ATOM   1091  H   LEU A  74       2.709  -7.525  -0.026  1.00  0.00           H  
ATOM   1092  HA  LEU A  74       0.239  -6.626   0.900  1.00  0.00           H  
ATOM   1093  HB2 LEU A  74       1.938  -5.211  -0.210  1.00  0.00           H  
ATOM   1094  HB3 LEU A  74       1.560  -5.982  -1.738  1.00  0.00           H  
ATOM   1095  HG  LEU A  74      -0.775  -5.103  -1.542  1.00  0.00           H  
ATOM   1096 HD11 LEU A  74      -0.906  -4.791   0.841  1.00  0.00           H  
ATOM   1097 HD12 LEU A  74      -1.148  -3.243   0.033  1.00  0.00           H  
ATOM   1098 HD13 LEU A  74       0.400  -3.608   0.795  1.00  0.00           H  
ATOM   1099 HD21 LEU A  74       0.908  -3.989  -2.914  1.00  0.00           H  
ATOM   1100 HD22 LEU A  74       1.437  -3.053  -1.516  1.00  0.00           H  
ATOM   1101 HD23 LEU A  74      -0.184  -2.819  -2.172  1.00  0.00           H  
ATOM   1102  N   ARG A  75       0.079  -8.419  -1.863  1.00  0.00           N  
ATOM   1103  CA  ARG A  75      -0.830  -9.169  -2.729  1.00  0.00           C  
ATOM   1104  C   ARG A  75      -1.653 -10.173  -1.926  1.00  0.00           C  
ATOM   1105  O   ARG A  75      -2.826 -10.400  -2.223  1.00  0.00           O  
ATOM   1106  CB  ARG A  75      -0.059  -9.895  -3.836  1.00  0.00           C  
ATOM   1107  CG  ARG A  75       0.781  -8.971  -4.705  1.00  0.00           C  
ATOM   1108  CD  ARG A  75       1.005  -9.542  -6.095  1.00  0.00           C  
ATOM   1109  NE  ARG A  75      -0.190  -9.423  -6.926  1.00  0.00           N  
ATOM   1110  CZ  ARG A  75      -0.264  -8.710  -8.052  1.00  0.00           C  
ATOM   1111  NH1 ARG A  75       0.801  -8.070  -8.529  1.00  0.00           N  
ATOM   1112  NH2 ARG A  75      -1.411  -8.642  -8.710  1.00  0.00           N  
ATOM   1113  H   ARG A  75       1.047  -8.466  -2.028  1.00  0.00           H  
ATOM   1114  HA  ARG A  75      -1.505  -8.461  -3.181  1.00  0.00           H  
ATOM   1115  HB2 ARG A  75       0.597 -10.622  -3.383  1.00  0.00           H  
ATOM   1116  HB3 ARG A  75      -0.764 -10.406  -4.473  1.00  0.00           H  
ATOM   1117  HG2 ARG A  75       0.272  -8.026  -4.797  1.00  0.00           H  
ATOM   1118  HG3 ARG A  75       1.738  -8.819  -4.229  1.00  0.00           H  
ATOM   1119  HD2 ARG A  75       1.817  -9.005  -6.566  1.00  0.00           H  
ATOM   1120  HD3 ARG A  75       1.269 -10.585  -6.004  1.00  0.00           H  
ATOM   1121  HE  ARG A  75      -0.996  -9.899  -6.616  1.00  0.00           H  
ATOM   1122 HH11 ARG A  75       1.679  -8.115  -8.050  1.00  0.00           H  
ATOM   1123 HH12 ARG A  75       0.729  -7.542  -9.384  1.00  0.00           H  
ATOM   1124 HH21 ARG A  75      -2.221  -9.127  -8.365  1.00  0.00           H  
ATOM   1125 HH22 ARG A  75      -1.477  -8.101  -9.554  1.00  0.00           H  
ATOM   1126  N   GLU A  76      -1.045 -10.752  -0.899  1.00  0.00           N  
ATOM   1127  CA  GLU A  76      -1.727 -11.726  -0.058  1.00  0.00           C  
ATOM   1128  C   GLU A  76      -2.852 -11.067   0.732  1.00  0.00           C  
ATOM   1129  O   GLU A  76      -3.949 -11.617   0.847  1.00  0.00           O  
ATOM   1130  CB  GLU A  76      -0.740 -12.384   0.901  1.00  0.00           C  
ATOM   1131  CG  GLU A  76       0.371 -13.144   0.203  1.00  0.00           C  
ATOM   1132  CD  GLU A  76      -0.148 -14.295  -0.636  1.00  0.00           C  
ATOM   1133  OE1 GLU A  76      -0.451 -15.361  -0.065  1.00  0.00           O  
ATOM   1134  OE2 GLU A  76      -0.245 -14.143  -1.871  1.00  0.00           O  
ATOM   1135  H   GLU A  76      -0.112 -10.519  -0.702  1.00  0.00           H  
ATOM   1136  HA  GLU A  76      -2.152 -12.481  -0.703  1.00  0.00           H  
ATOM   1137  HB2 GLU A  76      -0.289 -11.620   1.518  1.00  0.00           H  
ATOM   1138  HB3 GLU A  76      -1.279 -13.074   1.534  1.00  0.00           H  
ATOM   1139  HG2 GLU A  76       0.910 -12.462  -0.441  1.00  0.00           H  
ATOM   1140  HG3 GLU A  76       1.043 -13.537   0.951  1.00  0.00           H  
ATOM   1141  N   ILE A  77      -2.572  -9.886   1.271  1.00  0.00           N  
ATOM   1142  CA  ILE A  77      -3.558  -9.141   2.048  1.00  0.00           C  
ATOM   1143  C   ILE A  77      -4.634  -8.560   1.133  1.00  0.00           C  
ATOM   1144  O   ILE A  77      -5.821  -8.570   1.460  1.00  0.00           O  
ATOM   1145  CB  ILE A  77      -2.896  -7.999   2.848  1.00  0.00           C  
ATOM   1146  CG1 ILE A  77      -1.692  -8.533   3.626  1.00  0.00           C  
ATOM   1147  CG2 ILE A  77      -3.900  -7.354   3.794  1.00  0.00           C  
ATOM   1148  CD1 ILE A  77      -0.877  -7.453   4.303  1.00  0.00           C  
ATOM   1149  H   ILE A  77      -1.672  -9.506   1.148  1.00  0.00           H  
ATOM   1150  HA  ILE A  77      -4.022  -9.825   2.746  1.00  0.00           H  
ATOM   1151  HB  ILE A  77      -2.561  -7.247   2.149  1.00  0.00           H  
ATOM   1152 HG12 ILE A  77      -2.036  -9.214   4.390  1.00  0.00           H  
ATOM   1153 HG13 ILE A  77      -1.041  -9.064   2.946  1.00  0.00           H  
ATOM   1154 HG21 ILE A  77      -4.784  -7.069   3.241  1.00  0.00           H  
ATOM   1155 HG22 ILE A  77      -3.461  -6.478   4.244  1.00  0.00           H  
ATOM   1156 HG23 ILE A  77      -4.171  -8.059   4.564  1.00  0.00           H  
ATOM   1157 HD11 ILE A  77      -0.499  -6.767   3.561  1.00  0.00           H  
ATOM   1158 HD12 ILE A  77      -0.051  -7.903   4.832  1.00  0.00           H  
ATOM   1159 HD13 ILE A  77      -1.502  -6.916   5.004  1.00  0.00           H  
ATOM   1160  N   VAL A  78      -4.202  -8.070  -0.022  1.00  0.00           N  
ATOM   1161  CA  VAL A  78      -5.101  -7.484  -1.009  1.00  0.00           C  
ATOM   1162  C   VAL A  78      -6.085  -8.526  -1.543  1.00  0.00           C  
ATOM   1163  O   VAL A  78      -7.266  -8.239  -1.738  1.00  0.00           O  
ATOM   1164  CB  VAL A  78      -4.291  -6.856  -2.170  1.00  0.00           C  
ATOM   1165  CG1 VAL A  78      -5.154  -6.616  -3.402  1.00  0.00           C  
ATOM   1166  CG2 VAL A  78      -3.658  -5.552  -1.711  1.00  0.00           C  
ATOM   1167  H   VAL A  78      -3.237  -8.092  -0.214  1.00  0.00           H  
ATOM   1168  HA  VAL A  78      -5.660  -6.699  -0.522  1.00  0.00           H  
ATOM   1169  HB  VAL A  78      -3.498  -7.538  -2.441  1.00  0.00           H  
ATOM   1170 HG11 VAL A  78      -5.525  -7.561  -3.771  1.00  0.00           H  
ATOM   1171 HG12 VAL A  78      -4.560  -6.138  -4.169  1.00  0.00           H  
ATOM   1172 HG13 VAL A  78      -5.986  -5.979  -3.140  1.00  0.00           H  
ATOM   1173 HG21 VAL A  78      -2.917  -5.238  -2.429  1.00  0.00           H  
ATOM   1174 HG22 VAL A  78      -3.188  -5.699  -0.749  1.00  0.00           H  
ATOM   1175 HG23 VAL A  78      -4.422  -4.792  -1.627  1.00  0.00           H  
ATOM   1176  N   SER A  79      -5.603  -9.744  -1.747  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -6.439 -10.826  -2.249  1.00  0.00           C  
ATOM   1178  C   SER A  79      -7.098 -11.594  -1.104  1.00  0.00           C  
ATOM   1179  O   SER A  79      -7.458 -12.765  -1.251  1.00  0.00           O  
ATOM   1180  CB  SER A  79      -5.595 -11.769  -3.104  1.00  0.00           C  
ATOM   1181  OG  SER A  79      -4.773 -11.031  -3.995  1.00  0.00           O  
ATOM   1182  H   SER A  79      -4.654  -9.920  -1.567  1.00  0.00           H  
ATOM   1183  HA  SER A  79      -7.211 -10.392  -2.865  1.00  0.00           H  
ATOM   1184  HB2 SER A  79      -4.965 -12.368  -2.462  1.00  0.00           H  
ATOM   1185  HB3 SER A  79      -6.243 -12.413  -3.678  1.00  0.00           H  
ATOM   1186  HG  SER A  79      -3.859 -11.053  -3.672  1.00  0.00           H  
ATOM   1187  N   GLN A  80      -7.262 -10.930   0.032  1.00  0.00           N  
ATOM   1188  CA  GLN A  80      -7.873 -11.551   1.198  1.00  0.00           C  
ATOM   1189  C   GLN A  80      -9.019 -10.691   1.715  1.00  0.00           C  
ATOM   1190  O   GLN A  80      -9.002  -9.470   1.562  1.00  0.00           O  
ATOM   1191  CB  GLN A  80      -6.832 -11.741   2.300  1.00  0.00           C  
ATOM   1192  CG  GLN A  80      -6.923 -13.081   3.013  1.00  0.00           C  
ATOM   1193  CD  GLN A  80      -6.510 -14.253   2.140  1.00  0.00           C  
ATOM   1194  OE1 GLN A  80      -7.016 -15.363   2.294  1.00  0.00           O  
ATOM   1195  NE2 GLN A  80      -5.571 -14.025   1.234  1.00  0.00           N  
ATOM   1196  H   GLN A  80      -6.969  -9.994   0.089  1.00  0.00           H  
ATOM   1197  HA  GLN A  80      -8.257 -12.515   0.900  1.00  0.00           H  
ATOM   1198  HB2 GLN A  80      -5.848 -11.652   1.870  1.00  0.00           H  
ATOM   1199  HB3 GLN A  80      -6.963 -10.963   3.036  1.00  0.00           H  
ATOM   1200  HG2 GLN A  80      -6.278 -13.054   3.877  1.00  0.00           H  
ATOM   1201  HG3 GLN A  80      -7.945 -13.231   3.335  1.00  0.00           H  
ATOM   1202 HE21 GLN A  80      -5.191 -13.120   1.171  1.00  0.00           H  
ATOM   1203 HE22 GLN A  80      -5.296 -14.771   0.658  1.00  0.00           H  
ATOM   1204  N   THR A  81     -10.011 -11.329   2.318  1.00  0.00           N  
ATOM   1205  CA  THR A  81     -11.159 -10.617   2.863  1.00  0.00           C  
ATOM   1206  C   THR A  81     -10.793  -9.913   4.169  1.00  0.00           C  
ATOM   1207  O   THR A  81      -9.885 -10.348   4.881  1.00  0.00           O  
ATOM   1208  CB  THR A  81     -12.327 -11.587   3.126  1.00  0.00           C  
ATOM   1209  OG1 THR A  81     -11.976 -12.900   2.669  1.00  0.00           O  
ATOM   1210  CG2 THR A  81     -13.595 -11.127   2.424  1.00  0.00           C  
ATOM   1211  H   THR A  81      -9.978 -12.308   2.395  1.00  0.00           H  
ATOM   1212  HA  THR A  81     -11.476  -9.883   2.136  1.00  0.00           H  
ATOM   1213  HB  THR A  81     -12.515 -11.620   4.190  1.00  0.00           H  
ATOM   1214  HG1 THR A  81     -12.188 -12.974   1.730  1.00  0.00           H  
ATOM   1215 HG21 THR A  81     -13.354 -10.798   1.424  1.00  0.00           H  
ATOM   1216 HG22 THR A  81     -14.037 -10.311   2.975  1.00  0.00           H  
ATOM   1217 HG23 THR A  81     -14.294 -11.948   2.373  1.00  0.00           H  
ATOM   1218  N   GLY A  82     -11.486  -8.825   4.472  1.00  0.00           N  
ATOM   1219  CA  GLY A  82     -11.218  -8.098   5.695  1.00  0.00           C  
ATOM   1220  C   GLY A  82     -10.724  -6.689   5.439  1.00  0.00           C  
ATOM   1221  O   GLY A  82     -10.156  -6.412   4.383  1.00  0.00           O  
ATOM   1222  H   GLY A  82     -12.186  -8.510   3.860  1.00  0.00           H  
ATOM   1223  HA2 GLY A  82     -12.126  -8.051   6.276  1.00  0.00           H  
ATOM   1224  HA3 GLY A  82     -10.470  -8.633   6.259  1.00  0.00           H  
ATOM   1225  N   PRO A  83     -10.941  -5.772   6.393  1.00  0.00           N  
ATOM   1226  CA  PRO A  83     -10.505  -4.378   6.272  1.00  0.00           C  
ATOM   1227  C   PRO A  83      -8.984  -4.257   6.209  1.00  0.00           C  
ATOM   1228  O   PRO A  83      -8.259  -4.993   6.884  1.00  0.00           O  
ATOM   1229  CB  PRO A  83     -11.044  -3.714   7.542  1.00  0.00           C  
ATOM   1230  CG  PRO A  83     -11.259  -4.834   8.503  1.00  0.00           C  
ATOM   1231  CD  PRO A  83     -11.629  -6.027   7.669  1.00  0.00           C  
ATOM   1232  HA  PRO A  83     -10.937  -3.902   5.404  1.00  0.00           H  
ATOM   1233  HB2 PRO A  83     -10.320  -3.006   7.916  1.00  0.00           H  
ATOM   1234  HB3 PRO A  83     -11.969  -3.205   7.319  1.00  0.00           H  
ATOM   1235  HG2 PRO A  83     -10.349  -5.029   9.053  1.00  0.00           H  
ATOM   1236  HG3 PRO A  83     -12.062  -4.589   9.181  1.00  0.00           H  
ATOM   1237  HD2 PRO A  83     -11.269  -6.938   8.125  1.00  0.00           H  
ATOM   1238  HD3 PRO A  83     -12.700  -6.073   7.526  1.00  0.00           H  
ATOM   1239  N   ILE A  84      -8.502  -3.335   5.392  1.00  0.00           N  
ATOM   1240  CA  ILE A  84      -7.071  -3.134   5.240  1.00  0.00           C  
ATOM   1241  C   ILE A  84      -6.669  -1.730   5.688  1.00  0.00           C  
ATOM   1242  O   ILE A  84      -7.183  -0.730   5.181  1.00  0.00           O  
ATOM   1243  CB  ILE A  84      -6.627  -3.365   3.777  1.00  0.00           C  
ATOM   1244  CG1 ILE A  84      -6.970  -4.793   3.339  1.00  0.00           C  
ATOM   1245  CG2 ILE A  84      -5.133  -3.107   3.625  1.00  0.00           C  
ATOM   1246  CD1 ILE A  84      -6.786  -5.038   1.855  1.00  0.00           C  
ATOM   1247  H   ILE A  84      -9.123  -2.772   4.879  1.00  0.00           H  
ATOM   1248  HA  ILE A  84      -6.567  -3.858   5.865  1.00  0.00           H  
ATOM   1249  HB  ILE A  84      -7.157  -2.666   3.148  1.00  0.00           H  
ATOM   1250 HG12 ILE A  84      -6.333  -5.487   3.866  1.00  0.00           H  
ATOM   1251 HG13 ILE A  84      -8.002  -5.001   3.586  1.00  0.00           H  
ATOM   1252 HG21 ILE A  84      -4.918  -2.080   3.883  1.00  0.00           H  
ATOM   1253 HG22 ILE A  84      -4.838  -3.291   2.603  1.00  0.00           H  
ATOM   1254 HG23 ILE A  84      -4.586  -3.766   4.283  1.00  0.00           H  
ATOM   1255 HD11 ILE A  84      -6.764  -6.101   1.667  1.00  0.00           H  
ATOM   1256 HD12 ILE A  84      -5.856  -4.595   1.529  1.00  0.00           H  
ATOM   1257 HD13 ILE A  84      -7.607  -4.594   1.313  1.00  0.00           H  
ATOM   1258  N   SER A  85      -5.771  -1.668   6.657  1.00  0.00           N  
ATOM   1259  CA  SER A  85      -5.285  -0.406   7.174  1.00  0.00           C  
ATOM   1260  C   SER A  85      -3.913  -0.099   6.581  1.00  0.00           C  
ATOM   1261  O   SER A  85      -2.958  -0.854   6.774  1.00  0.00           O  
ATOM   1262  CB  SER A  85      -5.220  -0.455   8.703  1.00  0.00           C  
ATOM   1263  OG  SER A  85      -6.481  -0.813   9.252  1.00  0.00           O  
ATOM   1264  H   SER A  85      -5.415  -2.505   7.034  1.00  0.00           H  
ATOM   1265  HA  SER A  85      -5.976   0.366   6.873  1.00  0.00           H  
ATOM   1266  HB2 SER A  85      -4.490  -1.189   9.004  1.00  0.00           H  
ATOM   1267  HB3 SER A  85      -4.937   0.515   9.085  1.00  0.00           H  
ATOM   1268  HG  SER A  85      -7.044  -0.024   9.310  1.00  0.00           H  
ATOM   1269  N   LEU A  86      -3.830   0.998   5.846  1.00  0.00           N  
ATOM   1270  CA  LEU A  86      -2.589   1.402   5.205  1.00  0.00           C  
ATOM   1271  C   LEU A  86      -1.929   2.551   5.952  1.00  0.00           C  
ATOM   1272  O   LEU A  86      -2.526   3.615   6.133  1.00  0.00           O  
ATOM   1273  CB  LEU A  86      -2.844   1.830   3.754  1.00  0.00           C  
ATOM   1274  CG  LEU A  86      -3.470   0.770   2.848  1.00  0.00           C  
ATOM   1275  CD1 LEU A  86      -3.683   1.330   1.452  1.00  0.00           C  
ATOM   1276  CD2 LEU A  86      -2.599  -0.472   2.790  1.00  0.00           C  
ATOM   1277  H   LEU A  86      -4.627   1.565   5.743  1.00  0.00           H  
ATOM   1278  HA  LEU A  86      -1.920   0.551   5.209  1.00  0.00           H  
ATOM   1279  HB2 LEU A  86      -3.500   2.687   3.770  1.00  0.00           H  
ATOM   1280  HB3 LEU A  86      -1.900   2.132   3.319  1.00  0.00           H  
ATOM   1281  HG  LEU A  86      -4.434   0.487   3.245  1.00  0.00           H  
ATOM   1282 HD11 LEU A  86      -4.249   2.248   1.513  1.00  0.00           H  
ATOM   1283 HD12 LEU A  86      -4.228   0.611   0.858  1.00  0.00           H  
ATOM   1284 HD13 LEU A  86      -2.726   1.525   0.993  1.00  0.00           H  
ATOM   1285 HD21 LEU A  86      -3.059  -1.204   2.141  1.00  0.00           H  
ATOM   1286 HD22 LEU A  86      -2.496  -0.885   3.782  1.00  0.00           H  
ATOM   1287 HD23 LEU A  86      -1.624  -0.211   2.404  1.00  0.00           H  
ATOM   1288  N   THR A  87      -0.706   2.321   6.395  1.00  0.00           N  
ATOM   1289  CA  THR A  87       0.061   3.341   7.083  1.00  0.00           C  
ATOM   1290  C   THR A  87       0.981   4.015   6.072  1.00  0.00           C  
ATOM   1291  O   THR A  87       2.037   3.483   5.724  1.00  0.00           O  
ATOM   1292  CB  THR A  87       0.888   2.739   8.234  1.00  0.00           C  
ATOM   1293  OG1 THR A  87       0.119   1.733   8.905  1.00  0.00           O  
ATOM   1294  CG2 THR A  87       1.297   3.809   9.234  1.00  0.00           C  
ATOM   1295  H   THR A  87      -0.306   1.433   6.261  1.00  0.00           H  
ATOM   1296  HA  THR A  87      -0.624   4.071   7.489  1.00  0.00           H  
ATOM   1297  HB  THR A  87       1.777   2.289   7.824  1.00  0.00           H  
ATOM   1298  HG1 THR A  87      -0.075   1.014   8.293  1.00  0.00           H  
ATOM   1299 HG21 THR A  87       1.716   4.654   8.707  1.00  0.00           H  
ATOM   1300 HG22 THR A  87       2.036   3.403   9.911  1.00  0.00           H  
ATOM   1301 HG23 THR A  87       0.431   4.127   9.794  1.00  0.00           H  
ATOM   1302  N   VAL A  88       0.562   5.172   5.585  1.00  0.00           N  
ATOM   1303  CA  VAL A  88       1.323   5.894   4.582  1.00  0.00           C  
ATOM   1304  C   VAL A  88       2.192   6.976   5.195  1.00  0.00           C  
ATOM   1305  O   VAL A  88       1.864   7.550   6.236  1.00  0.00           O  
ATOM   1306  CB  VAL A  88       0.402   6.532   3.521  1.00  0.00           C  
ATOM   1307  CG1 VAL A  88      -0.287   5.455   2.698  1.00  0.00           C  
ATOM   1308  CG2 VAL A  88      -0.621   7.457   4.171  1.00  0.00           C  
ATOM   1309  H   VAL A  88      -0.273   5.563   5.930  1.00  0.00           H  
ATOM   1310  HA  VAL A  88       1.961   5.182   4.082  1.00  0.00           H  
ATOM   1311  HB  VAL A  88       1.015   7.123   2.854  1.00  0.00           H  
ATOM   1312 HG11 VAL A  88       0.453   4.890   2.150  1.00  0.00           H  
ATOM   1313 HG12 VAL A  88      -0.973   5.916   2.003  1.00  0.00           H  
ATOM   1314 HG13 VAL A  88      -0.830   4.794   3.355  1.00  0.00           H  
ATOM   1315 HG21 VAL A  88      -1.198   7.951   3.404  1.00  0.00           H  
ATOM   1316 HG22 VAL A  88      -0.111   8.199   4.770  1.00  0.00           H  
ATOM   1317 HG23 VAL A  88      -1.279   6.878   4.802  1.00  0.00           H  
ATOM   1318  N   ALA A  89       3.308   7.228   4.540  1.00  0.00           N  
ATOM   1319  CA  ALA A  89       4.246   8.244   4.962  1.00  0.00           C  
ATOM   1320  C   ALA A  89       4.328   9.327   3.896  1.00  0.00           C  
ATOM   1321  O   ALA A  89       4.795   9.078   2.781  1.00  0.00           O  
ATOM   1322  CB  ALA A  89       5.614   7.633   5.212  1.00  0.00           C  
ATOM   1323  H   ALA A  89       3.516   6.694   3.740  1.00  0.00           H  
ATOM   1324  HA  ALA A  89       3.886   8.676   5.886  1.00  0.00           H  
ATOM   1325  HB1 ALA A  89       6.359   8.413   5.240  1.00  0.00           H  
ATOM   1326  HB2 ALA A  89       5.848   6.938   4.420  1.00  0.00           H  
ATOM   1327  HB3 ALA A  89       5.606   7.111   6.156  1.00  0.00           H  
ATOM   1328  N   LYS A  90       3.848  10.511   4.231  1.00  0.00           N  
ATOM   1329  CA  LYS A  90       3.852  11.634   3.308  1.00  0.00           C  
ATOM   1330  C   LYS A  90       4.997  12.578   3.634  1.00  0.00           C  
ATOM   1331  O   LYS A  90       4.979  13.177   4.729  1.00  0.00           O  
ATOM   1332  CB  LYS A  90       2.521  12.382   3.378  1.00  0.00           C  
ATOM   1333  CG  LYS A  90       1.305  11.466   3.347  1.00  0.00           C  
ATOM   1334  CD  LYS A  90       0.008  12.252   3.452  1.00  0.00           C  
ATOM   1335  CE  LYS A  90      -0.294  13.027   2.179  1.00  0.00           C  
ATOM   1336  NZ  LYS A  90      -0.790  12.146   1.089  1.00  0.00           N  
ATOM   1337  OXT LYS A  90       5.916  12.706   2.798  1.00  0.00           O  
ATOM   1338  H   LYS A  90       3.485  10.641   5.136  1.00  0.00           H  
ATOM   1339  HA  LYS A  90       3.990  11.246   2.310  1.00  0.00           H  
ATOM   1340  HB2 LYS A  90       2.489  12.957   4.292  1.00  0.00           H  
ATOM   1341  HB3 LYS A  90       2.458  13.054   2.538  1.00  0.00           H  
ATOM   1342  HG2 LYS A  90       1.307  10.915   2.418  1.00  0.00           H  
ATOM   1343  HG3 LYS A  90       1.364  10.776   4.176  1.00  0.00           H  
ATOM   1344  HD2 LYS A  90      -0.803  11.566   3.642  1.00  0.00           H  
ATOM   1345  HD3 LYS A  90       0.090  12.949   4.275  1.00  0.00           H  
ATOM   1346  HE2 LYS A  90      -1.044  13.770   2.396  1.00  0.00           H  
ATOM   1347  HE3 LYS A  90       0.608  13.515   1.849  1.00  0.00           H  
ATOM   1348  HZ1 LYS A  90      -1.675  11.679   1.379  1.00  0.00           H  
ATOM   1349  HZ2 LYS A  90      -0.079  11.410   0.861  1.00  0.00           H  
ATOM   1350  HZ3 LYS A  90      -0.972  12.713   0.233  1.00  0.00           H  
TER    1351      LYS A  90                                                      
HETATM 1352  C20 SUZ A  91       3.138  -4.018  -8.754  1.00 20.00           C  
HETATM 1353  C19 SUZ A  91       2.184  -3.011  -8.779  1.00 20.00           C  
HETATM 1354  C5  SUZ A  91       1.134  -3.038  -9.755  1.00 20.00           C  
HETATM 1355  C6  SUZ A  91      -0.151  -2.286  -9.471  1.00 20.00           C  
HETATM 1356  C7  SUZ A  91      -1.057  -2.629  -8.361  1.00 20.00           C  
HETATM 1357  C18 SUZ A  91      -0.744  -3.705  -7.279  1.00 20.00           C  
HETATM 1358  C17 SUZ A  91       0.269  -4.667  -7.058  1.00 20.00           C  
HETATM 1359  C16 SUZ A  91       0.204  -5.455  -5.960  1.00 20.00           C  
HETATM 1360  C15 SUZ A  91      -0.848  -5.336  -5.047  1.00 20.00           C  
HETATM 1361  F   SUZ A  91      -0.884  -6.137  -3.969  1.00 20.00           F  
HETATM 1362  C14 SUZ A  91      -1.855  -4.402  -5.243  1.00 20.00           C  
HETATM 1363  C13 SUZ A  91      -1.796  -3.603  -6.355  1.00 20.00           C  
HETATM 1364  C10 SUZ A  91      -2.727  -2.496  -6.844  1.00 20.00           C  
HETATM 1365  C11 SUZ A  91      -3.922  -2.064  -5.948  1.00 20.00           C  
HETATM 1366  C12 SUZ A  91      -5.254  -2.296  -6.633  1.00 20.00           C  
HETATM 1367  O3  SUZ A  91      -5.501  -1.660  -7.769  1.00 20.00           O  
HETATM 1368  O2  SUZ A  91      -6.111  -3.048  -6.149  1.00 20.00           O  
HETATM 1369  C8  SUZ A  91      -2.327  -1.932  -8.005  1.00 20.00           C  
HETATM 1370  C9  SUZ A  91      -3.016  -0.852  -8.746  1.00 20.00           C  
HETATM 1371  C4  SUZ A  91       1.086  -4.071 -10.674  1.00 20.00           C  
HETATM 1372  C3  SUZ A  91       2.067  -5.101 -10.651  1.00 20.00           C  
HETATM 1373  C2  SUZ A  91       3.079  -5.077  -9.700  1.00 20.00           C  
HETATM 1374  S   SUZ A  91       4.296  -6.313  -9.631  1.00 20.00           S  
HETATM 1375  O1  SUZ A  91       3.892  -7.426  -8.819  1.00 20.00           O  
HETATM 1376  C1  SUZ A  91       5.624  -5.479  -8.816  1.00 20.00           C  
HETATM 1377  H20 SUZ A  91       3.929  -3.992  -8.012  1.00 20.00           H  
HETATM 1378  H19 SUZ A  91       2.233  -2.208  -8.055  1.00 20.00           H  
HETATM 1379  H6  SUZ A  91      -0.381  -1.461 -10.136  1.00 20.00           H  
HETATM 1380  H17 SUZ A  91       1.099  -4.786  -7.742  1.00 20.00           H  
HETATM 1381  H16 SUZ A  91       0.976  -6.192  -5.786  1.00 20.00           H  
HETATM 1382  H14 SUZ A  91      -2.668  -4.316  -4.534  1.00 20.00           H  
HETATM 1383  H11 SUZ A  91      -3.830  -1.004  -5.672  1.00 20.00           H  
HETATM 1384 H11A SUZ A  91      -3.878  -2.652  -5.014  1.00 20.00           H  
HETATM 1385  H9  SUZ A  91      -4.017  -1.177  -9.032  1.00 20.00           H  
HETATM 1386  H9A SUZ A  91      -3.092   0.035  -8.106  1.00 20.00           H  
HETATM 1387  H9B SUZ A  91      -2.485  -0.573  -9.665  1.00 20.00           H  
HETATM 1388  H4  SUZ A  91       0.296  -4.089 -11.413  1.00 20.00           H  
HETATM 1389  H3  SUZ A  91       2.025  -5.913 -11.373  1.00 20.00           H  
HETATM 1390  H1  SUZ A  91       5.949  -4.610  -9.410  1.00 20.00           H  
HETATM 1391  H1A SUZ A  91       5.311  -5.171  -7.800  1.00 20.00           H  
HETATM 1392  H1B SUZ A  91       6.458  -6.176  -8.706  1.00 20.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASN A   1       4.952  13.184   7.536  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.673  12.948   8.240  1.00  0.00           C  
ATOM      3  C   ASN A   1       3.124  11.573   7.880  1.00  0.00           C  
ATOM      4  O   ASN A   1       2.828  11.301   6.719  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.657  14.030   7.856  1.00  0.00           C  
ATOM      6  CG  ASN A   1       1.453  14.082   8.785  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       1.067  13.080   9.386  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       0.855  15.256   8.912  1.00  0.00           N  
ATOM      9  H1  ASN A   1       5.627  12.422   7.753  1.00  0.00           H  
ATOM     10  H2  ASN A   1       5.363  14.090   7.834  1.00  0.00           H  
ATOM     11  H3  ASN A   1       4.795  13.207   6.504  1.00  0.00           H  
ATOM     12  HA  ASN A   1       3.857  12.987   9.303  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       3.144  14.994   7.879  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       2.304  13.837   6.854  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       1.218  16.019   8.410  1.00  0.00           H  
ATOM     16 HD22 ASN A   1       0.074  15.320   9.502  1.00  0.00           H  
ATOM     17  N   ILE A   2       2.987  10.710   8.872  1.00  0.00           N  
ATOM     18  CA  ILE A   2       2.476   9.365   8.649  1.00  0.00           C  
ATOM     19  C   ILE A   2       0.985   9.300   8.963  1.00  0.00           C  
ATOM     20  O   ILE A   2       0.543   9.786  10.004  1.00  0.00           O  
ATOM     21  CB  ILE A   2       3.230   8.334   9.515  1.00  0.00           C  
ATOM     22  CG1 ILE A   2       4.739   8.429   9.267  1.00  0.00           C  
ATOM     23  CG2 ILE A   2       2.730   6.926   9.228  1.00  0.00           C  
ATOM     24  CD1 ILE A   2       5.572   7.643  10.260  1.00  0.00           C  
ATOM     25  H   ILE A   2       3.224  10.983   9.784  1.00  0.00           H  
ATOM     26  HA  ILE A   2       2.625   9.114   7.609  1.00  0.00           H  
ATOM     27  HB  ILE A   2       3.029   8.556  10.550  1.00  0.00           H  
ATOM     28 HG12 ILE A   2       4.961   8.052   8.278  1.00  0.00           H  
ATOM     29 HG13 ILE A   2       5.042   9.465   9.325  1.00  0.00           H  
ATOM     30 HG21 ILE A   2       1.668   6.873   9.420  1.00  0.00           H  
ATOM     31 HG22 ILE A   2       3.246   6.226   9.869  1.00  0.00           H  
ATOM     32 HG23 ILE A   2       2.923   6.675   8.195  1.00  0.00           H  
ATOM     33 HD11 ILE A   2       5.323   7.955  11.264  1.00  0.00           H  
ATOM     34 HD12 ILE A   2       6.620   7.827  10.075  1.00  0.00           H  
ATOM     35 HD13 ILE A   2       5.366   6.588  10.150  1.00  0.00           H  
ATOM     36  N   ILE A   3       0.213   8.710   8.057  1.00  0.00           N  
ATOM     37  CA  ILE A   3      -1.228   8.590   8.236  1.00  0.00           C  
ATOM     38  C   ILE A   3      -1.675   7.138   8.096  1.00  0.00           C  
ATOM     39  O   ILE A   3      -1.271   6.438   7.166  1.00  0.00           O  
ATOM     40  CB  ILE A   3      -2.006   9.451   7.212  1.00  0.00           C  
ATOM     41  CG1 ILE A   3      -1.531  10.906   7.261  1.00  0.00           C  
ATOM     42  CG2 ILE A   3      -3.505   9.373   7.478  1.00  0.00           C  
ATOM     43  CD1 ILE A   3      -2.232  11.803   6.265  1.00  0.00           C  
ATOM     44  H   ILE A   3       0.629   8.335   7.245  1.00  0.00           H  
ATOM     45  HA  ILE A   3      -1.472   8.940   9.228  1.00  0.00           H  
ATOM     46  HB  ILE A   3      -1.819   9.052   6.226  1.00  0.00           H  
ATOM     47 HG12 ILE A   3      -1.708  11.305   8.248  1.00  0.00           H  
ATOM     48 HG13 ILE A   3      -0.472  10.940   7.050  1.00  0.00           H  
ATOM     49 HG21 ILE A   3      -3.735   9.897   8.392  1.00  0.00           H  
ATOM     50 HG22 ILE A   3      -3.798   8.339   7.574  1.00  0.00           H  
ATOM     51 HG23 ILE A   3      -4.041   9.824   6.656  1.00  0.00           H  
ATOM     52 HD11 ILE A   3      -2.045  11.445   5.263  1.00  0.00           H  
ATOM     53 HD12 ILE A   3      -1.856  12.810   6.362  1.00  0.00           H  
ATOM     54 HD13 ILE A   3      -3.293  11.793   6.458  1.00  0.00           H  
ATOM     55  N   THR A   4      -2.502   6.691   9.029  1.00  0.00           N  
ATOM     56  CA  THR A   4      -3.020   5.334   9.014  1.00  0.00           C  
ATOM     57  C   THR A   4      -4.508   5.349   8.675  1.00  0.00           C  
ATOM     58  O   THR A   4      -5.331   5.778   9.486  1.00  0.00           O  
ATOM     59  CB  THR A   4      -2.810   4.652  10.378  1.00  0.00           C  
ATOM     60  OG1 THR A   4      -1.608   5.142  10.982  1.00  0.00           O  
ATOM     61  CG2 THR A   4      -2.731   3.142  10.226  1.00  0.00           C  
ATOM     62  H   THR A   4      -2.775   7.295   9.750  1.00  0.00           H  
ATOM     63  HA  THR A   4      -2.486   4.775   8.260  1.00  0.00           H  
ATOM     64  HB  THR A   4      -3.648   4.891  11.016  1.00  0.00           H  
ATOM     65  HG1 THR A   4      -1.573   6.101  10.881  1.00  0.00           H  
ATOM     66 HG21 THR A   4      -1.946   2.890   9.533  1.00  0.00           H  
ATOM     67 HG22 THR A   4      -3.675   2.769   9.855  1.00  0.00           H  
ATOM     68 HG23 THR A   4      -2.521   2.695  11.186  1.00  0.00           H  
ATOM     69  N   VAL A   5      -4.849   4.900   7.476  1.00  0.00           N  
ATOM     70  CA  VAL A   5      -6.239   4.880   7.037  1.00  0.00           C  
ATOM     71  C   VAL A   5      -6.749   3.453   6.888  1.00  0.00           C  
ATOM     72  O   VAL A   5      -5.969   2.520   6.701  1.00  0.00           O  
ATOM     73  CB  VAL A   5      -6.421   5.616   5.689  1.00  0.00           C  
ATOM     74  CG1 VAL A   5      -5.864   7.028   5.762  1.00  0.00           C  
ATOM     75  CG2 VAL A   5      -5.766   4.844   4.553  1.00  0.00           C  
ATOM     76  H   VAL A   5      -4.150   4.563   6.871  1.00  0.00           H  
ATOM     77  HA  VAL A   5      -6.833   5.389   7.783  1.00  0.00           H  
ATOM     78  HB  VAL A   5      -7.480   5.683   5.484  1.00  0.00           H  
ATOM     79 HG11 VAL A   5      -5.974   7.506   4.800  1.00  0.00           H  
ATOM     80 HG12 VAL A   5      -4.817   6.988   6.027  1.00  0.00           H  
ATOM     81 HG13 VAL A   5      -6.405   7.590   6.508  1.00  0.00           H  
ATOM     82 HG21 VAL A   5      -4.700   4.793   4.721  1.00  0.00           H  
ATOM     83 HG22 VAL A   5      -5.958   5.347   3.617  1.00  0.00           H  
ATOM     84 HG23 VAL A   5      -6.171   3.844   4.516  1.00  0.00           H  
ATOM     85  N   THR A   6      -8.058   3.289   6.975  1.00  0.00           N  
ATOM     86  CA  THR A   6      -8.675   1.983   6.823  1.00  0.00           C  
ATOM     87  C   THR A   6      -9.502   1.971   5.542  1.00  0.00           C  
ATOM     88  O   THR A   6     -10.108   2.982   5.176  1.00  0.00           O  
ATOM     89  CB  THR A   6      -9.565   1.615   8.037  1.00  0.00           C  
ATOM     90  OG1 THR A   6     -10.069   0.278   7.902  1.00  0.00           O  
ATOM     91  CG2 THR A   6     -10.730   2.587   8.189  1.00  0.00           C  
ATOM     92  H   THR A   6      -8.628   4.066   7.136  1.00  0.00           H  
ATOM     93  HA  THR A   6      -7.886   1.248   6.739  1.00  0.00           H  
ATOM     94  HB  THR A   6      -8.959   1.667   8.928  1.00  0.00           H  
ATOM     95  HG1 THR A   6      -9.973  -0.181   8.747  1.00  0.00           H  
ATOM     96 HG21 THR A   6     -11.432   2.196   8.911  1.00  0.00           H  
ATOM     97 HG22 THR A   6     -11.225   2.711   7.238  1.00  0.00           H  
ATOM     98 HG23 THR A   6     -10.360   3.543   8.529  1.00  0.00           H  
ATOM     99  N   LEU A   7      -9.508   0.846   4.849  1.00  0.00           N  
ATOM    100  CA  LEU A   7     -10.251   0.725   3.607  1.00  0.00           C  
ATOM    101  C   LEU A   7     -11.416  -0.242   3.746  1.00  0.00           C  
ATOM    102  O   LEU A   7     -11.315  -1.268   4.424  1.00  0.00           O  
ATOM    103  CB  LEU A   7      -9.319   0.263   2.487  1.00  0.00           C  
ATOM    104  CG  LEU A   7      -8.146   1.201   2.195  1.00  0.00           C  
ATOM    105  CD1 LEU A   7      -7.295   0.643   1.073  1.00  0.00           C  
ATOM    106  CD2 LEU A   7      -8.640   2.595   1.840  1.00  0.00           C  
ATOM    107  H   LEU A   7      -8.984   0.079   5.174  1.00  0.00           H  
ATOM    108  HA  LEU A   7     -10.639   1.699   3.356  1.00  0.00           H  
ATOM    109  HB2 LEU A   7      -8.923  -0.704   2.755  1.00  0.00           H  
ATOM    110  HB3 LEU A   7      -9.898   0.158   1.584  1.00  0.00           H  
ATOM    111  HG  LEU A   7      -7.528   1.278   3.078  1.00  0.00           H  
ATOM    112 HD11 LEU A   7      -6.574   1.385   0.767  1.00  0.00           H  
ATOM    113 HD12 LEU A   7      -7.929   0.390   0.237  1.00  0.00           H  
ATOM    114 HD13 LEU A   7      -6.779  -0.242   1.416  1.00  0.00           H  
ATOM    115 HD21 LEU A   7      -9.042   3.072   2.722  1.00  0.00           H  
ATOM    116 HD22 LEU A   7      -9.411   2.522   1.089  1.00  0.00           H  
ATOM    117 HD23 LEU A   7      -7.818   3.182   1.455  1.00  0.00           H  
ATOM    118  N   ASN A   8     -12.531   0.103   3.119  1.00  0.00           N  
ATOM    119  CA  ASN A   8     -13.717  -0.736   3.150  1.00  0.00           C  
ATOM    120  C   ASN A   8     -13.649  -1.743   2.016  1.00  0.00           C  
ATOM    121  O   ASN A   8     -13.929  -1.417   0.862  1.00  0.00           O  
ATOM    122  CB  ASN A   8     -14.988   0.112   3.031  1.00  0.00           C  
ATOM    123  CG  ASN A   8     -16.257  -0.727   3.026  1.00  0.00           C  
ATOM    124  OD1 ASN A   8     -16.714  -1.179   1.977  1.00  0.00           O  
ATOM    125  ND2 ASN A   8     -16.835  -0.943   4.197  1.00  0.00           N  
ATOM    126  H   ASN A   8     -12.556   0.947   2.619  1.00  0.00           H  
ATOM    127  HA  ASN A   8     -13.728  -1.265   4.093  1.00  0.00           H  
ATOM    128  HB2 ASN A   8     -15.033   0.792   3.867  1.00  0.00           H  
ATOM    129  HB3 ASN A   8     -14.948   0.679   2.113  1.00  0.00           H  
ATOM    130 HD21 ASN A   8     -16.418  -0.556   5.002  1.00  0.00           H  
ATOM    131 HD22 ASN A   8     -17.660  -1.470   4.217  1.00  0.00           H  
ATOM    132  N   MET A   9     -13.264  -2.966   2.349  1.00  0.00           N  
ATOM    133  CA  MET A   9     -13.145  -4.024   1.357  1.00  0.00           C  
ATOM    134  C   MET A   9     -14.475  -4.735   1.172  1.00  0.00           C  
ATOM    135  O   MET A   9     -14.576  -5.718   0.435  1.00  0.00           O  
ATOM    136  CB  MET A   9     -12.058  -5.020   1.758  1.00  0.00           C  
ATOM    137  CG  MET A   9     -10.663  -4.415   1.760  1.00  0.00           C  
ATOM    138  SD  MET A   9     -10.256  -3.602   0.201  1.00  0.00           S  
ATOM    139  CE  MET A   9     -10.006  -5.017  -0.867  1.00  0.00           C  
ATOM    140  H   MET A   9     -13.060  -3.166   3.291  1.00  0.00           H  
ATOM    141  HA  MET A   9     -12.868  -3.565   0.420  1.00  0.00           H  
ATOM    142  HB2 MET A   9     -12.271  -5.391   2.749  1.00  0.00           H  
ATOM    143  HB3 MET A   9     -12.070  -5.847   1.062  1.00  0.00           H  
ATOM    144  HG2 MET A   9     -10.602  -3.687   2.554  1.00  0.00           H  
ATOM    145  HG3 MET A   9      -9.945  -5.203   1.938  1.00  0.00           H  
ATOM    146  HE1 MET A   9      -9.964  -4.690  -1.895  1.00  0.00           H  
ATOM    147  HE2 MET A   9     -10.824  -5.712  -0.744  1.00  0.00           H  
ATOM    148  HE3 MET A   9      -9.077  -5.504  -0.605  1.00  0.00           H  
ATOM    149  N   GLU A  10     -15.493  -4.235   1.854  1.00  0.00           N  
ATOM    150  CA  GLU A  10     -16.827  -4.796   1.758  1.00  0.00           C  
ATOM    151  C   GLU A  10     -17.445  -4.415   0.422  1.00  0.00           C  
ATOM    152  O   GLU A  10     -17.763  -5.279  -0.397  1.00  0.00           O  
ATOM    153  CB  GLU A  10     -17.704  -4.287   2.900  1.00  0.00           C  
ATOM    154  CG  GLU A  10     -17.220  -4.706   4.275  1.00  0.00           C  
ATOM    155  CD  GLU A  10     -16.884  -6.179   4.349  1.00  0.00           C  
ATOM    156  OE1 GLU A  10     -17.767  -7.014   4.060  1.00  0.00           O  
ATOM    157  OE2 GLU A  10     -15.735  -6.510   4.699  1.00  0.00           O  
ATOM    158  H   GLU A  10     -15.342  -3.465   2.441  1.00  0.00           H  
ATOM    159  HA  GLU A  10     -16.747  -5.870   1.818  1.00  0.00           H  
ATOM    160  HB2 GLU A  10     -17.728  -3.207   2.865  1.00  0.00           H  
ATOM    161  HB3 GLU A  10     -18.706  -4.662   2.765  1.00  0.00           H  
ATOM    162  HG2 GLU A  10     -16.335  -4.141   4.519  1.00  0.00           H  
ATOM    163  HG3 GLU A  10     -17.994  -4.491   4.997  1.00  0.00           H  
ATOM    164  N   ARG A  11     -17.579  -3.113   0.207  1.00  0.00           N  
ATOM    165  CA  ARG A  11     -18.149  -2.589  -1.023  1.00  0.00           C  
ATOM    166  C   ARG A  11     -17.104  -2.583  -2.130  1.00  0.00           C  
ATOM    167  O   ARG A  11     -17.386  -2.958  -3.268  1.00  0.00           O  
ATOM    168  CB  ARG A  11     -18.676  -1.167  -0.798  1.00  0.00           C  
ATOM    169  CG  ARG A  11     -19.142  -0.475  -2.073  1.00  0.00           C  
ATOM    170  CD  ARG A  11     -19.459   0.990  -1.828  1.00  0.00           C  
ATOM    171  NE  ARG A  11     -19.849   1.686  -3.057  1.00  0.00           N  
ATOM    172  CZ  ARG A  11     -20.237   2.963  -3.093  1.00  0.00           C  
ATOM    173  NH1 ARG A  11     -20.283   3.677  -1.969  1.00  0.00           N  
ATOM    174  NH2 ARG A  11     -20.582   3.523  -4.247  1.00  0.00           N  
ATOM    175  H   ARG A  11     -17.285  -2.479   0.903  1.00  0.00           H  
ATOM    176  HA  ARG A  11     -18.968  -3.228  -1.313  1.00  0.00           H  
ATOM    177  HB2 ARG A  11     -19.507  -1.206  -0.108  1.00  0.00           H  
ATOM    178  HB3 ARG A  11     -17.888  -0.571  -0.360  1.00  0.00           H  
ATOM    179  HG2 ARG A  11     -18.359  -0.541  -2.813  1.00  0.00           H  
ATOM    180  HG3 ARG A  11     -20.029  -0.970  -2.438  1.00  0.00           H  
ATOM    181  HD2 ARG A  11     -20.269   1.055  -1.116  1.00  0.00           H  
ATOM    182  HD3 ARG A  11     -18.583   1.469  -1.419  1.00  0.00           H  
ATOM    183  HE  ARG A  11     -19.825   1.170  -3.897  1.00  0.00           H  
ATOM    184 HH11 ARG A  11     -20.027   3.261  -1.093  1.00  0.00           H  
ATOM    185 HH12 ARG A  11     -20.574   4.637  -1.991  1.00  0.00           H  
ATOM    186 HH21 ARG A  11     -20.553   2.990  -5.095  1.00  0.00           H  
ATOM    187 HH22 ARG A  11     -20.874   4.485  -4.275  1.00  0.00           H  
ATOM    188  N   HIS A  12     -15.892  -2.169  -1.788  1.00  0.00           N  
ATOM    189  CA  HIS A  12     -14.810  -2.099  -2.760  1.00  0.00           C  
ATOM    190  C   HIS A  12     -14.202  -3.473  -3.014  1.00  0.00           C  
ATOM    191  O   HIS A  12     -14.132  -4.312  -2.116  1.00  0.00           O  
ATOM    192  CB  HIS A  12     -13.728  -1.129  -2.286  1.00  0.00           C  
ATOM    193  CG  HIS A  12     -14.076   0.309  -2.502  1.00  0.00           C  
ATOM    194  ND1 HIS A  12     -14.158   1.230  -1.480  1.00  0.00           N  
ATOM    195  CD2 HIS A  12     -14.361   0.986  -3.637  1.00  0.00           C  
ATOM    196  CE1 HIS A  12     -14.474   2.409  -1.982  1.00  0.00           C  
ATOM    197  NE2 HIS A  12     -14.601   2.286  -3.287  1.00  0.00           N  
ATOM    198  H   HIS A  12     -15.717  -1.920  -0.854  1.00  0.00           H  
ATOM    199  HA  HIS A  12     -15.226  -1.730  -3.686  1.00  0.00           H  
ATOM    200  HB2 HIS A  12     -13.563  -1.276  -1.232  1.00  0.00           H  
ATOM    201  HB3 HIS A  12     -12.813  -1.331  -2.822  1.00  0.00           H  
ATOM    202  HD1 HIS A  12     -14.013   1.048  -0.521  1.00  0.00           H  
ATOM    203  HD2 HIS A  12     -14.391   0.575  -4.637  1.00  0.00           H  
ATOM    204  HE1 HIS A  12     -14.607   3.321  -1.420  1.00  0.00           H  
ATOM    205  HE2 HIS A  12     -14.724   3.032  -3.917  1.00  0.00           H  
ATOM    206  N   HIS A  13     -13.775  -3.701  -4.245  1.00  0.00           N  
ATOM    207  CA  HIS A  13     -13.167  -4.967  -4.620  1.00  0.00           C  
ATOM    208  C   HIS A  13     -11.651  -4.839  -4.676  1.00  0.00           C  
ATOM    209  O   HIS A  13     -10.937  -5.836  -4.579  1.00  0.00           O  
ATOM    210  CB  HIS A  13     -13.700  -5.448  -5.973  1.00  0.00           C  
ATOM    211  CG  HIS A  13     -14.999  -6.189  -5.877  1.00  0.00           C  
ATOM    212  ND1 HIS A  13     -15.084  -7.562  -5.927  1.00  0.00           N  
ATOM    213  CD2 HIS A  13     -16.268  -5.743  -5.729  1.00  0.00           C  
ATOM    214  CE1 HIS A  13     -16.344  -7.928  -5.814  1.00  0.00           C  
ATOM    215  NE2 HIS A  13     -17.085  -6.843  -5.691  1.00  0.00           N  
ATOM    216  H   HIS A  13     -13.874  -2.997  -4.924  1.00  0.00           H  
ATOM    217  HA  HIS A  13     -13.428  -5.692  -3.863  1.00  0.00           H  
ATOM    218  HB2 HIS A  13     -13.851  -4.594  -6.617  1.00  0.00           H  
ATOM    219  HB3 HIS A  13     -12.972  -6.106  -6.422  1.00  0.00           H  
ATOM    220  HD1 HIS A  13     -14.324  -8.184  -6.014  1.00  0.00           H  
ATOM    221  HD2 HIS A  13     -16.578  -4.710  -5.650  1.00  0.00           H  
ATOM    222  HE1 HIS A  13     -16.708  -8.944  -5.820  1.00  0.00           H  
ATOM    223  HE2 HIS A  13     -18.029  -6.836  -5.408  1.00  0.00           H  
ATOM    224  N   PHE A  14     -11.163  -3.611  -4.825  1.00  0.00           N  
ATOM    225  CA  PHE A  14      -9.725  -3.367  -4.897  1.00  0.00           C  
ATOM    226  C   PHE A  14      -9.355  -2.036  -4.245  1.00  0.00           C  
ATOM    227  O   PHE A  14     -10.230  -1.256  -3.860  1.00  0.00           O  
ATOM    228  CB  PHE A  14      -9.245  -3.409  -6.352  1.00  0.00           C  
ATOM    229  CG  PHE A  14      -9.962  -2.466  -7.277  1.00  0.00           C  
ATOM    230  CD1 PHE A  14     -11.152  -2.835  -7.883  1.00  0.00           C  
ATOM    231  CD2 PHE A  14      -9.438  -1.214  -7.546  1.00  0.00           C  
ATOM    232  CE1 PHE A  14     -11.803  -1.970  -8.738  1.00  0.00           C  
ATOM    233  CE2 PHE A  14     -10.084  -0.347  -8.401  1.00  0.00           C  
ATOM    234  CZ  PHE A  14     -11.269  -0.725  -8.998  1.00  0.00           C  
ATOM    235  H   PHE A  14     -11.781  -2.848  -4.880  1.00  0.00           H  
ATOM    236  HA  PHE A  14      -9.236  -4.159  -4.351  1.00  0.00           H  
ATOM    237  HB2 PHE A  14      -8.197  -3.161  -6.383  1.00  0.00           H  
ATOM    238  HB3 PHE A  14      -9.381  -4.411  -6.731  1.00  0.00           H  
ATOM    239  HD1 PHE A  14     -11.571  -3.810  -7.679  1.00  0.00           H  
ATOM    240  HD2 PHE A  14      -8.510  -0.919  -7.080  1.00  0.00           H  
ATOM    241  HE1 PHE A  14     -12.730  -2.268  -9.206  1.00  0.00           H  
ATOM    242  HE2 PHE A  14      -9.664   0.627  -8.601  1.00  0.00           H  
ATOM    243  HZ  PHE A  14     -11.778  -0.048  -9.667  1.00  0.00           H  
ATOM    244  N   LEU A  15      -8.052  -1.772  -4.142  1.00  0.00           N  
ATOM    245  CA  LEU A  15      -7.559  -0.549  -3.514  1.00  0.00           C  
ATOM    246  C   LEU A  15      -7.431   0.586  -4.525  1.00  0.00           C  
ATOM    247  O   LEU A  15      -7.807   1.723  -4.241  1.00  0.00           O  
ATOM    248  CB  LEU A  15      -6.199  -0.795  -2.846  1.00  0.00           C  
ATOM    249  CG  LEU A  15      -6.065  -2.116  -2.081  1.00  0.00           C  
ATOM    250  CD1 LEU A  15      -4.674  -2.238  -1.476  1.00  0.00           C  
ATOM    251  CD2 LEU A  15      -7.128  -2.224  -1.000  1.00  0.00           C  
ATOM    252  H   LEU A  15      -7.403  -2.417  -4.506  1.00  0.00           H  
ATOM    253  HA  LEU A  15      -8.271  -0.259  -2.757  1.00  0.00           H  
ATOM    254  HB2 LEU A  15      -5.439  -0.772  -3.613  1.00  0.00           H  
ATOM    255  HB3 LEU A  15      -6.010   0.014  -2.154  1.00  0.00           H  
ATOM    256  HG  LEU A  15      -6.203  -2.939  -2.770  1.00  0.00           H  
ATOM    257 HD11 LEU A  15      -4.437  -1.336  -0.934  1.00  0.00           H  
ATOM    258 HD12 LEU A  15      -3.949  -2.390  -2.263  1.00  0.00           H  
ATOM    259 HD13 LEU A  15      -4.650  -3.080  -0.800  1.00  0.00           H  
ATOM    260 HD21 LEU A  15      -8.106  -2.137  -1.449  1.00  0.00           H  
ATOM    261 HD22 LEU A  15      -6.990  -1.431  -0.280  1.00  0.00           H  
ATOM    262 HD23 LEU A  15      -7.042  -3.178  -0.504  1.00  0.00           H  
ATOM    263  N   GLY A  16      -6.911   0.266  -5.703  1.00  0.00           N  
ATOM    264  CA  GLY A  16      -6.733   1.263  -6.743  1.00  0.00           C  
ATOM    265  C   GLY A  16      -5.501   2.123  -6.530  1.00  0.00           C  
ATOM    266  O   GLY A  16      -5.568   3.345  -6.650  1.00  0.00           O  
ATOM    267  H   GLY A  16      -6.653  -0.663  -5.877  1.00  0.00           H  
ATOM    268  HA2 GLY A  16      -6.643   0.759  -7.695  1.00  0.00           H  
ATOM    269  HA3 GLY A  16      -7.601   1.902  -6.765  1.00  0.00           H  
ATOM    270  N   ILE A  17      -4.375   1.485  -6.227  1.00  0.00           N  
ATOM    271  CA  ILE A  17      -3.110   2.198  -5.997  1.00  0.00           C  
ATOM    272  C   ILE A  17      -1.934   1.337  -6.436  1.00  0.00           C  
ATOM    273  O   ILE A  17      -1.593   0.364  -5.764  1.00  0.00           O  
ATOM    274  CB  ILE A  17      -2.907   2.584  -4.512  1.00  0.00           C  
ATOM    275  CG1 ILE A  17      -3.393   1.464  -3.581  1.00  0.00           C  
ATOM    276  CG2 ILE A  17      -3.611   3.898  -4.196  1.00  0.00           C  
ATOM    277  CD1 ILE A  17      -2.845   1.561  -2.169  1.00  0.00           C  
ATOM    278  H   ILE A  17      -4.384   0.503  -6.179  1.00  0.00           H  
ATOM    279  HA  ILE A  17      -3.123   3.102  -6.588  1.00  0.00           H  
ATOM    280  HB  ILE A  17      -1.849   2.734  -4.353  1.00  0.00           H  
ATOM    281 HG12 ILE A  17      -4.470   1.498  -3.523  1.00  0.00           H  
ATOM    282 HG13 ILE A  17      -3.091   0.509  -3.989  1.00  0.00           H  
ATOM    283 HG21 ILE A  17      -4.680   3.761  -4.264  1.00  0.00           H  
ATOM    284 HG22 ILE A  17      -3.299   4.651  -4.904  1.00  0.00           H  
ATOM    285 HG23 ILE A  17      -3.351   4.216  -3.196  1.00  0.00           H  
ATOM    286 HD11 ILE A  17      -3.318   0.815  -1.545  1.00  0.00           H  
ATOM    287 HD12 ILE A  17      -3.046   2.545  -1.770  1.00  0.00           H  
ATOM    288 HD13 ILE A  17      -1.778   1.392  -2.186  1.00  0.00           H  
ATOM    289  N   SER A  18      -1.319   1.678  -7.562  1.00  0.00           N  
ATOM    290  CA  SER A  18      -0.203   0.888  -8.068  1.00  0.00           C  
ATOM    291  C   SER A  18       1.039   1.082  -7.207  1.00  0.00           C  
ATOM    292  O   SER A  18       1.367   2.195  -6.797  1.00  0.00           O  
ATOM    293  CB  SER A  18       0.072   1.199  -9.543  1.00  0.00           C  
ATOM    294  OG  SER A  18       0.624   2.496  -9.709  1.00  0.00           O  
ATOM    295  H   SER A  18      -1.608   2.479  -8.051  1.00  0.00           H  
ATOM    296  HA  SER A  18      -0.493  -0.146  -7.989  1.00  0.00           H  
ATOM    297  HB2 SER A  18       0.759   0.459  -9.943  1.00  0.00           H  
ATOM    298  HB3 SER A  18      -0.858   1.148 -10.091  1.00  0.00           H  
ATOM    299  HG  SER A  18       0.811   2.642 -10.644  1.00  0.00           H  
ATOM    300  N   ILE A  19       1.708  -0.021  -6.922  1.00  0.00           N  
ATOM    301  CA  ILE A  19       2.897  -0.005  -6.090  1.00  0.00           C  
ATOM    302  C   ILE A  19       4.158   0.141  -6.929  1.00  0.00           C  
ATOM    303  O   ILE A  19       4.367  -0.601  -7.892  1.00  0.00           O  
ATOM    304  CB  ILE A  19       2.997  -1.296  -5.247  1.00  0.00           C  
ATOM    305  CG1 ILE A  19       1.645  -1.622  -4.597  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       4.084  -1.166  -4.189  1.00  0.00           C  
ATOM    307  CD1 ILE A  19       1.107  -0.515  -3.711  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.389  -0.874  -7.279  1.00  0.00           H  
ATOM    309  HA  ILE A  19       2.826   0.837  -5.418  1.00  0.00           H  
ATOM    310  HB  ILE A  19       3.272  -2.106  -5.906  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.918  -1.806  -5.374  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       1.750  -2.510  -3.994  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       3.988  -0.214  -3.689  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       5.053  -1.230  -4.660  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       3.980  -1.963  -3.468  1.00  0.00           H  
ATOM    316 HD11 ILE A  19       0.946   0.372  -4.305  1.00  0.00           H  
ATOM    317 HD12 ILE A  19       1.822  -0.300  -2.930  1.00  0.00           H  
ATOM    318 HD13 ILE A  19       0.173  -0.828  -3.269  1.00  0.00           H  
ATOM    319  N   VAL A  20       4.981   1.115  -6.568  1.00  0.00           N  
ATOM    320  CA  VAL A  20       6.234   1.369  -7.258  1.00  0.00           C  
ATOM    321  C   VAL A  20       7.404   1.100  -6.317  1.00  0.00           C  
ATOM    322  O   VAL A  20       7.580   1.795  -5.316  1.00  0.00           O  
ATOM    323  CB  VAL A  20       6.309   2.826  -7.773  1.00  0.00           C  
ATOM    324  CG1 VAL A  20       7.608   3.071  -8.527  1.00  0.00           C  
ATOM    325  CG2 VAL A  20       5.108   3.138  -8.654  1.00  0.00           C  
ATOM    326  H   VAL A  20       4.731   1.694  -5.810  1.00  0.00           H  
ATOM    327  HA  VAL A  20       6.298   0.701  -8.103  1.00  0.00           H  
ATOM    328  HB  VAL A  20       6.283   3.488  -6.920  1.00  0.00           H  
ATOM    329 HG11 VAL A  20       7.633   4.091  -8.881  1.00  0.00           H  
ATOM    330 HG12 VAL A  20       7.667   2.395  -9.367  1.00  0.00           H  
ATOM    331 HG13 VAL A  20       8.445   2.900  -7.867  1.00  0.00           H  
ATOM    332 HG21 VAL A  20       5.114   2.486  -9.516  1.00  0.00           H  
ATOM    333 HG22 VAL A  20       5.158   4.165  -8.981  1.00  0.00           H  
ATOM    334 HG23 VAL A  20       4.199   2.983  -8.092  1.00  0.00           H  
ATOM    335  N   GLY A  21       8.179   0.070  -6.620  1.00  0.00           N  
ATOM    336  CA  GLY A  21       9.318  -0.269  -5.792  1.00  0.00           C  
ATOM    337  C   GLY A  21      10.545   0.541  -6.154  1.00  0.00           C  
ATOM    338  O   GLY A  21      11.189   0.281  -7.175  1.00  0.00           O  
ATOM    339  H   GLY A  21       7.974  -0.470  -7.412  1.00  0.00           H  
ATOM    340  HA2 GLY A  21       9.068  -0.082  -4.757  1.00  0.00           H  
ATOM    341  HA3 GLY A  21       9.541  -1.319  -5.914  1.00  0.00           H  
ATOM    342  N   GLN A  22      10.864   1.524  -5.318  1.00  0.00           N  
ATOM    343  CA  GLN A  22      12.017   2.383  -5.548  1.00  0.00           C  
ATOM    344  C   GLN A  22      13.304   1.570  -5.465  1.00  0.00           C  
ATOM    345  O   GLN A  22      13.612   0.983  -4.429  1.00  0.00           O  
ATOM    346  CB  GLN A  22      12.048   3.521  -4.522  1.00  0.00           C  
ATOM    347  CG  GLN A  22      13.154   4.535  -4.769  1.00  0.00           C  
ATOM    348  CD  GLN A  22      13.135   5.690  -3.781  1.00  0.00           C  
ATOM    349  OE1 GLN A  22      13.435   6.829  -4.135  1.00  0.00           O  
ATOM    350  NE2 GLN A  22      12.790   5.410  -2.534  1.00  0.00           N  
ATOM    351  H   GLN A  22      10.312   1.669  -4.515  1.00  0.00           H  
ATOM    352  HA  GLN A  22      11.927   2.801  -6.539  1.00  0.00           H  
ATOM    353  HB2 GLN A  22      11.101   4.040  -4.551  1.00  0.00           H  
ATOM    354  HB3 GLN A  22      12.185   3.098  -3.537  1.00  0.00           H  
ATOM    355  HG2 GLN A  22      14.106   4.033  -4.691  1.00  0.00           H  
ATOM    356  HG3 GLN A  22      13.041   4.933  -5.766  1.00  0.00           H  
ATOM    357 HE21 GLN A  22      12.565   4.484  -2.308  1.00  0.00           H  
ATOM    358 HE22 GLN A  22      12.785   6.142  -1.881  1.00  0.00           H  
ATOM    359  N   SER A  23      14.043   1.531  -6.558  1.00  0.00           N  
ATOM    360  CA  SER A  23      15.283   0.781  -6.607  1.00  0.00           C  
ATOM    361  C   SER A  23      16.487   1.717  -6.598  1.00  0.00           C  
ATOM    362  O   SER A  23      16.391   2.872  -7.019  1.00  0.00           O  
ATOM    363  CB  SER A  23      15.308  -0.097  -7.855  1.00  0.00           C  
ATOM    364  OG  SER A  23      14.064  -0.757  -8.029  1.00  0.00           O  
ATOM    365  H   SER A  23      13.754   2.028  -7.355  1.00  0.00           H  
ATOM    366  HA  SER A  23      15.325   0.151  -5.732  1.00  0.00           H  
ATOM    367  HB2 SER A  23      15.500   0.518  -8.721  1.00  0.00           H  
ATOM    368  HB3 SER A  23      16.086  -0.838  -7.759  1.00  0.00           H  
ATOM    369  HG  SER A  23      13.352  -0.103  -8.021  1.00  0.00           H  
ATOM    370  N   ASN A  24      17.606   1.212  -6.103  1.00  0.00           N  
ATOM    371  CA  ASN A  24      18.841   1.980  -6.042  1.00  0.00           C  
ATOM    372  C   ASN A  24      20.026   1.025  -6.028  1.00  0.00           C  
ATOM    373  O   ASN A  24      19.847  -0.190  -6.142  1.00  0.00           O  
ATOM    374  CB  ASN A  24      18.862   2.877  -4.798  1.00  0.00           C  
ATOM    375  CG  ASN A  24      19.632   4.172  -5.013  1.00  0.00           C  
ATOM    376  OD1 ASN A  24      20.573   4.231  -5.807  1.00  0.00           O  
ATOM    377  ND2 ASN A  24      19.246   5.216  -4.300  1.00  0.00           N  
ATOM    378  H   ASN A  24      17.605   0.288  -5.774  1.00  0.00           H  
ATOM    379  HA  ASN A  24      18.900   2.596  -6.928  1.00  0.00           H  
ATOM    380  HB2 ASN A  24      17.847   3.126  -4.526  1.00  0.00           H  
ATOM    381  HB3 ASN A  24      19.325   2.337  -3.986  1.00  0.00           H  
ATOM    382 HD21 ASN A  24      18.497   5.101  -3.677  1.00  0.00           H  
ATOM    383 HD22 ASN A  24      19.722   6.064  -4.424  1.00  0.00           H  
ATOM    384  N   ASP A  25      21.224   1.568  -5.878  1.00  0.00           N  
ATOM    385  CA  ASP A  25      22.439   0.761  -5.856  1.00  0.00           C  
ATOM    386  C   ASP A  25      22.469  -0.157  -4.638  1.00  0.00           C  
ATOM    387  O   ASP A  25      22.920  -1.298  -4.723  1.00  0.00           O  
ATOM    388  CB  ASP A  25      23.676   1.661  -5.855  1.00  0.00           C  
ATOM    389  CG  ASP A  25      24.766   1.140  -6.763  1.00  0.00           C  
ATOM    390  OD1 ASP A  25      25.424   0.144  -6.402  1.00  0.00           O  
ATOM    391  OD2 ASP A  25      24.973   1.733  -7.847  1.00  0.00           O  
ATOM    392  H   ASP A  25      21.296   2.543  -5.790  1.00  0.00           H  
ATOM    393  HA  ASP A  25      22.448   0.155  -6.747  1.00  0.00           H  
ATOM    394  HB2 ASP A  25      23.397   2.647  -6.188  1.00  0.00           H  
ATOM    395  HB3 ASP A  25      24.069   1.722  -4.850  1.00  0.00           H  
ATOM    396  N   ARG A  26      21.974   0.342  -3.511  1.00  0.00           N  
ATOM    397  CA  ARG A  26      21.955  -0.439  -2.278  1.00  0.00           C  
ATOM    398  C   ARG A  26      20.829  -1.474  -2.292  1.00  0.00           C  
ATOM    399  O   ARG A  26      21.085  -2.679  -2.343  1.00  0.00           O  
ATOM    400  CB  ARG A  26      21.814   0.487  -1.070  1.00  0.00           C  
ATOM    401  CG  ARG A  26      23.009   1.396  -0.858  1.00  0.00           C  
ATOM    402  CD  ARG A  26      24.188   0.639  -0.277  1.00  0.00           C  
ATOM    403  NE  ARG A  26      25.397   1.456  -0.243  1.00  0.00           N  
ATOM    404  CZ  ARG A  26      25.804   2.150   0.818  1.00  0.00           C  
ATOM    405  NH1 ARG A  26      25.077   2.166   1.932  1.00  0.00           N  
ATOM    406  NH2 ARG A  26      26.938   2.840   0.760  1.00  0.00           N  
ATOM    407  H   ARG A  26      21.613   1.254  -3.510  1.00  0.00           H  
ATOM    408  HA  ARG A  26      22.897  -0.960  -2.211  1.00  0.00           H  
ATOM    409  HB2 ARG A  26      20.941   1.104  -1.203  1.00  0.00           H  
ATOM    410  HB3 ARG A  26      21.687  -0.115  -0.183  1.00  0.00           H  
ATOM    411  HG2 ARG A  26      23.302   1.816  -1.808  1.00  0.00           H  
ATOM    412  HG3 ARG A  26      22.732   2.189  -0.181  1.00  0.00           H  
ATOM    413  HD2 ARG A  26      23.945   0.331   0.728  1.00  0.00           H  
ATOM    414  HD3 ARG A  26      24.373  -0.233  -0.885  1.00  0.00           H  
ATOM    415  HE  ARG A  26      25.945   1.481  -1.065  1.00  0.00           H  
ATOM    416 HH11 ARG A  26      24.214   1.660   1.980  1.00  0.00           H  
ATOM    417 HH12 ARG A  26      25.393   2.687   2.733  1.00  0.00           H  
ATOM    418 HH21 ARG A  26      27.483   2.845  -0.082  1.00  0.00           H  
ATOM    419 HH22 ARG A  26      27.253   3.361   1.559  1.00  0.00           H  
ATOM    420  N   GLY A  27      19.586  -1.006  -2.246  1.00  0.00           N  
ATOM    421  CA  GLY A  27      18.454  -1.917  -2.265  1.00  0.00           C  
ATOM    422  C   GLY A  27      17.294  -1.444  -1.416  1.00  0.00           C  
ATOM    423  O   GLY A  27      16.136  -1.735  -1.719  1.00  0.00           O  
ATOM    424  H   GLY A  27      19.434  -0.037  -2.196  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      18.113  -2.021  -3.283  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      18.777  -2.883  -1.907  1.00  0.00           H  
ATOM    427  N   ASP A  28      17.598  -0.708  -0.360  1.00  0.00           N  
ATOM    428  CA  ASP A  28      16.571  -0.194   0.541  1.00  0.00           C  
ATOM    429  C   ASP A  28      15.900   1.048  -0.048  1.00  0.00           C  
ATOM    430  O   ASP A  28      16.180   2.181   0.345  1.00  0.00           O  
ATOM    431  CB  ASP A  28      17.167   0.111   1.924  1.00  0.00           C  
ATOM    432  CG  ASP A  28      18.336   1.082   1.874  1.00  0.00           C  
ATOM    433  OD1 ASP A  28      19.341   0.780   1.191  1.00  0.00           O  
ATOM    434  OD2 ASP A  28      18.255   2.151   2.515  1.00  0.00           O  
ATOM    435  H   ASP A  28      18.540  -0.495  -0.180  1.00  0.00           H  
ATOM    436  HA  ASP A  28      15.821  -0.965   0.650  1.00  0.00           H  
ATOM    437  HB2 ASP A  28      16.401   0.539   2.552  1.00  0.00           H  
ATOM    438  HB3 ASP A  28      17.512  -0.812   2.369  1.00  0.00           H  
ATOM    439  N   GLY A  29      15.026   0.823  -1.016  1.00  0.00           N  
ATOM    440  CA  GLY A  29      14.329   1.919  -1.651  1.00  0.00           C  
ATOM    441  C   GLY A  29      13.002   2.215  -0.990  1.00  0.00           C  
ATOM    442  O   GLY A  29      12.808   3.293  -0.427  1.00  0.00           O  
ATOM    443  H   GLY A  29      14.861  -0.098  -1.308  1.00  0.00           H  
ATOM    444  HA2 GLY A  29      14.947   2.802  -1.604  1.00  0.00           H  
ATOM    445  HA3 GLY A  29      14.155   1.669  -2.689  1.00  0.00           H  
ATOM    446  N   GLY A  30      12.089   1.259  -1.050  1.00  0.00           N  
ATOM    447  CA  GLY A  30      10.787   1.448  -0.450  1.00  0.00           C  
ATOM    448  C   GLY A  30       9.679   1.454  -1.481  1.00  0.00           C  
ATOM    449  O   GLY A  30       9.880   1.886  -2.617  1.00  0.00           O  
ATOM    450  H   GLY A  30      12.293   0.420  -1.514  1.00  0.00           H  
ATOM    451  HA2 GLY A  30      10.610   0.652   0.255  1.00  0.00           H  
ATOM    452  HA3 GLY A  30      10.778   2.392   0.074  1.00  0.00           H  
ATOM    453  N   ILE A  31       8.507   0.974  -1.093  1.00  0.00           N  
ATOM    454  CA  ILE A  31       7.365   0.927  -1.992  1.00  0.00           C  
ATOM    455  C   ILE A  31       6.551   2.216  -1.906  1.00  0.00           C  
ATOM    456  O   ILE A  31       6.106   2.621  -0.830  1.00  0.00           O  
ATOM    457  CB  ILE A  31       6.461  -0.290  -1.703  1.00  0.00           C  
ATOM    458  CG1 ILE A  31       6.214  -0.446  -0.200  1.00  0.00           C  
ATOM    459  CG2 ILE A  31       7.093  -1.551  -2.273  1.00  0.00           C  
ATOM    460  CD1 ILE A  31       5.101  -1.419   0.133  1.00  0.00           C  
ATOM    461  H   ILE A  31       8.407   0.645  -0.175  1.00  0.00           H  
ATOM    462  HA  ILE A  31       7.749   0.829  -2.999  1.00  0.00           H  
ATOM    463  HB  ILE A  31       5.517  -0.133  -2.203  1.00  0.00           H  
ATOM    464 HG12 ILE A  31       7.117  -0.805   0.270  1.00  0.00           H  
ATOM    465 HG13 ILE A  31       5.952   0.515   0.218  1.00  0.00           H  
ATOM    466 HG21 ILE A  31       6.521  -2.411  -1.960  1.00  0.00           H  
ATOM    467 HG22 ILE A  31       8.108  -1.641  -1.912  1.00  0.00           H  
ATOM    468 HG23 ILE A  31       7.098  -1.494  -3.351  1.00  0.00           H  
ATOM    469 HD11 ILE A  31       4.154  -0.998  -0.169  1.00  0.00           H  
ATOM    470 HD12 ILE A  31       5.090  -1.603   1.196  1.00  0.00           H  
ATOM    471 HD13 ILE A  31       5.264  -2.349  -0.393  1.00  0.00           H  
ATOM    472  N   TYR A  32       6.374   2.867  -3.045  1.00  0.00           N  
ATOM    473  CA  TYR A  32       5.634   4.117  -3.103  1.00  0.00           C  
ATOM    474  C   TYR A  32       4.357   3.971  -3.919  1.00  0.00           C  
ATOM    475  O   TYR A  32       4.238   3.068  -4.751  1.00  0.00           O  
ATOM    476  CB  TYR A  32       6.508   5.213  -3.718  1.00  0.00           C  
ATOM    477  CG  TYR A  32       7.509   5.815  -2.762  1.00  0.00           C  
ATOM    478  CD1 TYR A  32       8.714   5.180  -2.491  1.00  0.00           C  
ATOM    479  CD2 TYR A  32       7.251   7.023  -2.139  1.00  0.00           C  
ATOM    480  CE1 TYR A  32       9.630   5.733  -1.617  1.00  0.00           C  
ATOM    481  CE2 TYR A  32       8.159   7.586  -1.266  1.00  0.00           C  
ATOM    482  CZ  TYR A  32       9.347   6.938  -1.008  1.00  0.00           C  
ATOM    483  OH  TYR A  32      10.252   7.496  -0.132  1.00  0.00           O  
ATOM    484  H   TYR A  32       6.756   2.496  -3.875  1.00  0.00           H  
ATOM    485  HA  TYR A  32       5.374   4.399  -2.096  1.00  0.00           H  
ATOM    486  HB2 TYR A  32       7.059   4.797  -4.547  1.00  0.00           H  
ATOM    487  HB3 TYR A  32       5.874   6.010  -4.080  1.00  0.00           H  
ATOM    488  HD1 TYR A  32       8.929   4.236  -2.971  1.00  0.00           H  
ATOM    489  HD2 TYR A  32       6.318   7.528  -2.340  1.00  0.00           H  
ATOM    490  HE1 TYR A  32      10.564   5.224  -1.420  1.00  0.00           H  
ATOM    491  HE2 TYR A  32       7.936   8.527  -0.788  1.00  0.00           H  
ATOM    492  HH  TYR A  32       9.775   7.883   0.615  1.00  0.00           H  
ATOM    493  N   ILE A  33       3.405   4.858  -3.662  1.00  0.00           N  
ATOM    494  CA  ILE A  33       2.141   4.862  -4.382  1.00  0.00           C  
ATOM    495  C   ILE A  33       2.333   5.533  -5.737  1.00  0.00           C  
ATOM    496  O   ILE A  33       2.573   6.740  -5.810  1.00  0.00           O  
ATOM    497  CB  ILE A  33       1.039   5.608  -3.591  1.00  0.00           C  
ATOM    498  CG1 ILE A  33       0.850   4.984  -2.203  1.00  0.00           C  
ATOM    499  CG2 ILE A  33      -0.275   5.602  -4.363  1.00  0.00           C  
ATOM    500  CD1 ILE A  33       0.367   3.548  -2.234  1.00  0.00           C  
ATOM    501  H   ILE A  33       3.558   5.528  -2.959  1.00  0.00           H  
ATOM    502  HA  ILE A  33       1.833   3.839  -4.528  1.00  0.00           H  
ATOM    503  HB  ILE A  33       1.350   6.635  -3.472  1.00  0.00           H  
ATOM    504 HG12 ILE A  33       1.792   5.001  -1.675  1.00  0.00           H  
ATOM    505 HG13 ILE A  33       0.125   5.567  -1.653  1.00  0.00           H  
ATOM    506 HG21 ILE A  33      -0.542   4.586  -4.614  1.00  0.00           H  
ATOM    507 HG22 ILE A  33      -0.164   6.178  -5.268  1.00  0.00           H  
ATOM    508 HG23 ILE A  33      -1.052   6.037  -3.753  1.00  0.00           H  
ATOM    509 HD11 ILE A  33       0.236   3.191  -1.224  1.00  0.00           H  
ATOM    510 HD12 ILE A  33       1.095   2.932  -2.742  1.00  0.00           H  
ATOM    511 HD13 ILE A  33      -0.575   3.497  -2.758  1.00  0.00           H  
ATOM    512  N   GLY A  34       2.244   4.747  -6.799  1.00  0.00           N  
ATOM    513  CA  GLY A  34       2.424   5.274  -8.136  1.00  0.00           C  
ATOM    514  C   GLY A  34       1.240   6.083  -8.614  1.00  0.00           C  
ATOM    515  O   GLY A  34       1.258   7.313  -8.576  1.00  0.00           O  
ATOM    516  H   GLY A  34       2.045   3.788  -6.674  1.00  0.00           H  
ATOM    517  HA2 GLY A  34       3.302   5.902  -8.149  1.00  0.00           H  
ATOM    518  HA3 GLY A  34       2.577   4.449  -8.816  1.00  0.00           H  
ATOM    519  N   SER A  35       0.209   5.396  -9.071  1.00  0.00           N  
ATOM    520  CA  SER A  35      -0.981   6.061  -9.563  1.00  0.00           C  
ATOM    521  C   SER A  35      -2.229   5.517  -8.880  1.00  0.00           C  
ATOM    522  O   SER A  35      -2.296   4.333  -8.536  1.00  0.00           O  
ATOM    523  CB  SER A  35      -1.093   5.878 -11.077  1.00  0.00           C  
ATOM    524  OG  SER A  35       0.141   5.442 -11.625  1.00  0.00           O  
ATOM    525  H   SER A  35       0.251   4.414  -9.083  1.00  0.00           H  
ATOM    526  HA  SER A  35      -0.893   7.114  -9.341  1.00  0.00           H  
ATOM    527  HB2 SER A  35      -1.852   5.141 -11.293  1.00  0.00           H  
ATOM    528  HB3 SER A  35      -1.362   6.819 -11.532  1.00  0.00           H  
ATOM    529  HG  SER A  35       0.775   6.169 -11.603  1.00  0.00           H  
ATOM    530  N   ILE A  36      -3.206   6.390  -8.680  1.00  0.00           N  
ATOM    531  CA  ILE A  36      -4.459   6.007  -8.054  1.00  0.00           C  
ATOM    532  C   ILE A  36      -5.502   5.757  -9.134  1.00  0.00           C  
ATOM    533  O   ILE A  36      -5.526   6.447 -10.156  1.00  0.00           O  
ATOM    534  CB  ILE A  36      -4.965   7.089  -7.072  1.00  0.00           C  
ATOM    535  CG1 ILE A  36      -3.881   7.417  -6.044  1.00  0.00           C  
ATOM    536  CG2 ILE A  36      -6.238   6.630  -6.372  1.00  0.00           C  
ATOM    537  CD1 ILE A  36      -4.319   8.409  -4.990  1.00  0.00           C  
ATOM    538  H   ILE A  36      -3.087   7.319  -8.977  1.00  0.00           H  
ATOM    539  HA  ILE A  36      -4.294   5.092  -7.505  1.00  0.00           H  
ATOM    540  HB  ILE A  36      -5.195   7.979  -7.637  1.00  0.00           H  
ATOM    541 HG12 ILE A  36      -3.586   6.510  -5.540  1.00  0.00           H  
ATOM    542 HG13 ILE A  36      -3.025   7.832  -6.554  1.00  0.00           H  
ATOM    543 HG21 ILE A  36      -6.606   7.423  -5.739  1.00  0.00           H  
ATOM    544 HG22 ILE A  36      -6.023   5.759  -5.770  1.00  0.00           H  
ATOM    545 HG23 ILE A  36      -6.988   6.381  -7.110  1.00  0.00           H  
ATOM    546 HD11 ILE A  36      -4.441   9.384  -5.438  1.00  0.00           H  
ATOM    547 HD12 ILE A  36      -3.571   8.457  -4.214  1.00  0.00           H  
ATOM    548 HD13 ILE A  36      -5.258   8.089  -4.564  1.00  0.00           H  
ATOM    549  N   MET A  37      -6.341   4.758  -8.920  1.00  0.00           N  
ATOM    550  CA  MET A  37      -7.373   4.415  -9.885  1.00  0.00           C  
ATOM    551  C   MET A  37      -8.757   4.726  -9.334  1.00  0.00           C  
ATOM    552  O   MET A  37      -9.105   4.308  -8.226  1.00  0.00           O  
ATOM    553  CB  MET A  37      -7.283   2.937 -10.260  1.00  0.00           C  
ATOM    554  CG  MET A  37      -5.926   2.521 -10.804  1.00  0.00           C  
ATOM    555  SD  MET A  37      -5.381   3.540 -12.188  1.00  0.00           S  
ATOM    556  CE  MET A  37      -3.811   2.771 -12.576  1.00  0.00           C  
ATOM    557  H   MET A  37      -6.269   4.242  -8.086  1.00  0.00           H  
ATOM    558  HA  MET A  37      -7.210   5.012 -10.770  1.00  0.00           H  
ATOM    559  HB2 MET A  37      -7.494   2.344  -9.384  1.00  0.00           H  
ATOM    560  HB3 MET A  37      -8.028   2.726 -11.014  1.00  0.00           H  
ATOM    561  HG2 MET A  37      -5.196   2.598 -10.011  1.00  0.00           H  
ATOM    562  HG3 MET A  37      -5.986   1.495 -11.134  1.00  0.00           H  
ATOM    563  HE1 MET A  37      -3.985   1.841 -13.096  1.00  0.00           H  
ATOM    564  HE2 MET A  37      -3.270   2.576 -11.661  1.00  0.00           H  
ATOM    565  HE3 MET A  37      -3.232   3.433 -13.200  1.00  0.00           H  
ATOM    566  N   LYS A  38      -9.537   5.465 -10.110  1.00  0.00           N  
ATOM    567  CA  LYS A  38     -10.887   5.835  -9.712  1.00  0.00           C  
ATOM    568  C   LYS A  38     -11.768   4.595  -9.633  1.00  0.00           C  
ATOM    569  O   LYS A  38     -11.977   3.900 -10.630  1.00  0.00           O  
ATOM    570  CB  LYS A  38     -11.485   6.840 -10.702  1.00  0.00           C  
ATOM    571  CG  LYS A  38     -12.836   7.393 -10.278  1.00  0.00           C  
ATOM    572  CD  LYS A  38     -12.704   8.360  -9.114  1.00  0.00           C  
ATOM    573  CE  LYS A  38     -14.036   9.003  -8.762  1.00  0.00           C  
ATOM    574  NZ  LYS A  38     -15.023   8.013  -8.260  1.00  0.00           N  
ATOM    575  H   LYS A  38      -9.196   5.765 -10.980  1.00  0.00           H  
ATOM    576  HA  LYS A  38     -10.832   6.288  -8.735  1.00  0.00           H  
ATOM    577  HB2 LYS A  38     -10.804   7.669 -10.813  1.00  0.00           H  
ATOM    578  HB3 LYS A  38     -11.607   6.356 -11.660  1.00  0.00           H  
ATOM    579  HG2 LYS A  38     -13.279   7.911 -11.114  1.00  0.00           H  
ATOM    580  HG3 LYS A  38     -13.472   6.573  -9.982  1.00  0.00           H  
ATOM    581  HD2 LYS A  38     -12.337   7.823  -8.253  1.00  0.00           H  
ATOM    582  HD3 LYS A  38     -12.001   9.134  -9.383  1.00  0.00           H  
ATOM    583  HE2 LYS A  38     -13.871   9.748  -8.000  1.00  0.00           H  
ATOM    584  HE3 LYS A  38     -14.436   9.482  -9.647  1.00  0.00           H  
ATOM    585  HZ1 LYS A  38     -15.377   7.428  -9.043  1.00  0.00           H  
ATOM    586  HZ2 LYS A  38     -15.827   8.501  -7.818  1.00  0.00           H  
ATOM    587  HZ3 LYS A  38     -14.584   7.394  -7.552  1.00  0.00           H  
ATOM    588  N   GLY A  39     -12.277   4.326  -8.443  1.00  0.00           N  
ATOM    589  CA  GLY A  39     -13.113   3.164  -8.239  1.00  0.00           C  
ATOM    590  C   GLY A  39     -12.554   2.279  -7.152  1.00  0.00           C  
ATOM    591  O   GLY A  39     -13.218   1.351  -6.681  1.00  0.00           O  
ATOM    592  H   GLY A  39     -12.084   4.923  -7.693  1.00  0.00           H  
ATOM    593  HA2 GLY A  39     -14.105   3.486  -7.961  1.00  0.00           H  
ATOM    594  HA3 GLY A  39     -13.166   2.601  -9.158  1.00  0.00           H  
ATOM    595  N   GLY A  40     -11.319   2.562  -6.761  1.00  0.00           N  
ATOM    596  CA  GLY A  40     -10.677   1.793  -5.720  1.00  0.00           C  
ATOM    597  C   GLY A  40     -11.027   2.301  -4.338  1.00  0.00           C  
ATOM    598  O   GLY A  40     -11.619   3.371  -4.194  1.00  0.00           O  
ATOM    599  H   GLY A  40     -10.837   3.301  -7.189  1.00  0.00           H  
ATOM    600  HA2 GLY A  40     -10.987   0.763  -5.806  1.00  0.00           H  
ATOM    601  HA3 GLY A  40      -9.606   1.850  -5.853  1.00  0.00           H  
ATOM    602  N   ALA A  41     -10.657   1.534  -3.323  1.00  0.00           N  
ATOM    603  CA  ALA A  41     -10.933   1.890  -1.937  1.00  0.00           C  
ATOM    604  C   ALA A  41     -10.196   3.160  -1.516  1.00  0.00           C  
ATOM    605  O   ALA A  41     -10.735   3.979  -0.773  1.00  0.00           O  
ATOM    606  CB  ALA A  41     -10.561   0.735  -1.021  1.00  0.00           C  
ATOM    607  H   ALA A  41     -10.190   0.689  -3.512  1.00  0.00           H  
ATOM    608  HA  ALA A  41     -11.996   2.059  -1.844  1.00  0.00           H  
ATOM    609  HB1 ALA A  41      -9.499   0.556  -1.083  1.00  0.00           H  
ATOM    610  HB2 ALA A  41     -11.094  -0.154  -1.324  1.00  0.00           H  
ATOM    611  HB3 ALA A  41     -10.825   0.984  -0.004  1.00  0.00           H  
ATOM    612  N   VAL A  42      -8.974   3.330  -2.011  1.00  0.00           N  
ATOM    613  CA  VAL A  42      -8.163   4.497  -1.670  1.00  0.00           C  
ATOM    614  C   VAL A  42      -8.696   5.755  -2.353  1.00  0.00           C  
ATOM    615  O   VAL A  42      -8.632   6.854  -1.798  1.00  0.00           O  
ATOM    616  CB  VAL A  42      -6.688   4.286  -2.064  1.00  0.00           C  
ATOM    617  CG1 VAL A  42      -5.850   5.507  -1.703  1.00  0.00           C  
ATOM    618  CG2 VAL A  42      -6.136   3.036  -1.395  1.00  0.00           C  
ATOM    619  H   VAL A  42      -8.609   2.658  -2.628  1.00  0.00           H  
ATOM    620  HA  VAL A  42      -8.212   4.634  -0.600  1.00  0.00           H  
ATOM    621  HB  VAL A  42      -6.638   4.147  -3.134  1.00  0.00           H  
ATOM    622 HG11 VAL A  42      -5.947   5.711  -0.647  1.00  0.00           H  
ATOM    623 HG12 VAL A  42      -6.199   6.360  -2.267  1.00  0.00           H  
ATOM    624 HG13 VAL A  42      -4.813   5.318  -1.942  1.00  0.00           H  
ATOM    625 HG21 VAL A  42      -5.173   2.798  -1.818  1.00  0.00           H  
ATOM    626 HG22 VAL A  42      -6.813   2.212  -1.557  1.00  0.00           H  
ATOM    627 HG23 VAL A  42      -6.030   3.210  -0.334  1.00  0.00           H  
ATOM    628  N   ALA A  43      -9.262   5.576  -3.541  1.00  0.00           N  
ATOM    629  CA  ALA A  43      -9.809   6.689  -4.310  1.00  0.00           C  
ATOM    630  C   ALA A  43     -11.083   7.231  -3.661  1.00  0.00           C  
ATOM    631  O   ALA A  43     -11.656   8.221  -4.118  1.00  0.00           O  
ATOM    632  CB  ALA A  43     -10.086   6.259  -5.745  1.00  0.00           C  
ATOM    633  H   ALA A  43      -9.318   4.671  -3.912  1.00  0.00           H  
ATOM    634  HA  ALA A  43      -9.068   7.476  -4.330  1.00  0.00           H  
ATOM    635  HB1 ALA A  43      -9.169   5.914  -6.199  1.00  0.00           H  
ATOM    636  HB2 ALA A  43     -10.471   7.098  -6.306  1.00  0.00           H  
ATOM    637  HB3 ALA A  43     -10.811   5.461  -5.749  1.00  0.00           H  
ATOM    638  N   ALA A  44     -11.527   6.568  -2.600  1.00  0.00           N  
ATOM    639  CA  ALA A  44     -12.719   6.986  -1.880  1.00  0.00           C  
ATOM    640  C   ALA A  44     -12.344   7.575  -0.523  1.00  0.00           C  
ATOM    641  O   ALA A  44     -13.207   7.819   0.322  1.00  0.00           O  
ATOM    642  CB  ALA A  44     -13.674   5.816  -1.714  1.00  0.00           C  
ATOM    643  H   ALA A  44     -11.035   5.776  -2.292  1.00  0.00           H  
ATOM    644  HA  ALA A  44     -13.211   7.746  -2.465  1.00  0.00           H  
ATOM    645  HB1 ALA A  44     -14.599   6.165  -1.276  1.00  0.00           H  
ATOM    646  HB2 ALA A  44     -13.229   5.073  -1.069  1.00  0.00           H  
ATOM    647  HB3 ALA A  44     -13.876   5.378  -2.681  1.00  0.00           H  
ATOM    648  N   ASP A  45     -11.050   7.793  -0.316  1.00  0.00           N  
ATOM    649  CA  ASP A  45     -10.566   8.361   0.935  1.00  0.00           C  
ATOM    650  C   ASP A  45     -10.086   9.789   0.715  1.00  0.00           C  
ATOM    651  O   ASP A  45     -10.680  10.735   1.230  1.00  0.00           O  
ATOM    652  CB  ASP A  45      -9.443   7.516   1.532  1.00  0.00           C  
ATOM    653  CG  ASP A  45      -9.102   7.946   2.944  1.00  0.00           C  
ATOM    654  OD1 ASP A  45      -8.232   8.828   3.111  1.00  0.00           O  
ATOM    655  OD2 ASP A  45      -9.710   7.407   3.893  1.00  0.00           O  
ATOM    656  H   ASP A  45     -10.409   7.570  -1.025  1.00  0.00           H  
ATOM    657  HA  ASP A  45     -11.396   8.381   1.627  1.00  0.00           H  
ATOM    658  HB2 ASP A  45      -9.753   6.482   1.551  1.00  0.00           H  
ATOM    659  HB3 ASP A  45      -8.559   7.613   0.919  1.00  0.00           H  
ATOM    660  N   GLY A  46      -9.003   9.942  -0.040  1.00  0.00           N  
ATOM    661  CA  GLY A  46      -8.495  11.267  -0.338  1.00  0.00           C  
ATOM    662  C   GLY A  46      -7.228  11.645   0.412  1.00  0.00           C  
ATOM    663  O   GLY A  46      -6.536  12.584   0.015  1.00  0.00           O  
ATOM    664  H   GLY A  46      -8.547   9.152  -0.398  1.00  0.00           H  
ATOM    665  HA2 GLY A  46      -8.295  11.325  -1.396  1.00  0.00           H  
ATOM    666  HA3 GLY A  46      -9.264  11.987  -0.098  1.00  0.00           H  
ATOM    667  N   ARG A  47      -6.909  10.939   1.492  1.00  0.00           N  
ATOM    668  CA  ARG A  47      -5.713  11.261   2.271  1.00  0.00           C  
ATOM    669  C   ARG A  47      -4.451  10.720   1.609  1.00  0.00           C  
ATOM    670  O   ARG A  47      -3.379  11.323   1.714  1.00  0.00           O  
ATOM    671  CB  ARG A  47      -5.839  10.737   3.701  1.00  0.00           C  
ATOM    672  CG  ARG A  47      -6.720  11.615   4.575  1.00  0.00           C  
ATOM    673  CD  ARG A  47      -7.068  10.936   5.884  1.00  0.00           C  
ATOM    674  NE  ARG A  47      -7.951   9.786   5.686  1.00  0.00           N  
ATOM    675  CZ  ARG A  47      -8.628   9.193   6.668  1.00  0.00           C  
ATOM    676  NH1 ARG A  47      -8.535   9.644   7.909  1.00  0.00           N  
ATOM    677  NH2 ARG A  47      -9.401   8.149   6.410  1.00  0.00           N  
ATOM    678  H   ARG A  47      -7.490  10.196   1.778  1.00  0.00           H  
ATOM    679  HA  ARG A  47      -5.639  12.338   2.308  1.00  0.00           H  
ATOM    680  HB2 ARG A  47      -6.265   9.744   3.676  1.00  0.00           H  
ATOM    681  HB3 ARG A  47      -4.857  10.690   4.148  1.00  0.00           H  
ATOM    682  HG2 ARG A  47      -6.197  12.534   4.786  1.00  0.00           H  
ATOM    683  HG3 ARG A  47      -7.634  11.836   4.043  1.00  0.00           H  
ATOM    684  HD2 ARG A  47      -6.157  10.600   6.354  1.00  0.00           H  
ATOM    685  HD3 ARG A  47      -7.562  11.651   6.524  1.00  0.00           H  
ATOM    686  HE  ARG A  47      -8.037   9.432   4.759  1.00  0.00           H  
ATOM    687 HH11 ARG A  47      -7.951  10.431   8.118  1.00  0.00           H  
ATOM    688 HH12 ARG A  47      -9.048   9.199   8.647  1.00  0.00           H  
ATOM    689 HH21 ARG A  47      -9.479   7.795   5.462  1.00  0.00           H  
ATOM    690 HH22 ARG A  47      -9.908   7.701   7.150  1.00  0.00           H  
ATOM    691  N   ILE A  48      -4.577   9.591   0.929  1.00  0.00           N  
ATOM    692  CA  ILE A  48      -3.443   8.987   0.239  1.00  0.00           C  
ATOM    693  C   ILE A  48      -3.355   9.531  -1.181  1.00  0.00           C  
ATOM    694  O   ILE A  48      -4.372   9.654  -1.869  1.00  0.00           O  
ATOM    695  CB  ILE A  48      -3.549   7.447   0.197  1.00  0.00           C  
ATOM    696  CG1 ILE A  48      -3.637   6.877   1.616  1.00  0.00           C  
ATOM    697  CG2 ILE A  48      -2.360   6.845  -0.545  1.00  0.00           C  
ATOM    698  CD1 ILE A  48      -3.801   5.371   1.651  1.00  0.00           C  
ATOM    699  H   ILE A  48      -5.452   9.156   0.884  1.00  0.00           H  
ATOM    700  HA  ILE A  48      -2.544   9.257   0.773  1.00  0.00           H  
ATOM    701  HB  ILE A  48      -4.446   7.186  -0.342  1.00  0.00           H  
ATOM    702 HG12 ILE A  48      -2.736   7.125   2.156  1.00  0.00           H  
ATOM    703 HG13 ILE A  48      -4.488   7.315   2.121  1.00  0.00           H  
ATOM    704 HG21 ILE A  48      -2.392   7.148  -1.581  1.00  0.00           H  
ATOM    705 HG22 ILE A  48      -2.406   5.769  -0.483  1.00  0.00           H  
ATOM    706 HG23 ILE A  48      -1.439   7.193  -0.098  1.00  0.00           H  
ATOM    707 HD11 ILE A  48      -3.658   5.014   2.660  1.00  0.00           H  
ATOM    708 HD12 ILE A  48      -3.070   4.914   1.000  1.00  0.00           H  
ATOM    709 HD13 ILE A  48      -4.793   5.111   1.315  1.00  0.00           H  
ATOM    710  N   GLU A  49      -2.149   9.870  -1.612  1.00  0.00           N  
ATOM    711  CA  GLU A  49      -1.941  10.409  -2.946  1.00  0.00           C  
ATOM    712  C   GLU A  49      -0.634   9.880  -3.538  1.00  0.00           C  
ATOM    713  O   GLU A  49       0.207   9.345  -2.812  1.00  0.00           O  
ATOM    714  CB  GLU A  49      -1.938  11.941  -2.892  1.00  0.00           C  
ATOM    715  CG  GLU A  49      -0.721  12.523  -2.198  1.00  0.00           C  
ATOM    716  CD  GLU A  49      -0.929  13.958  -1.777  1.00  0.00           C  
ATOM    717  OE1 GLU A  49      -0.905  14.850  -2.650  1.00  0.00           O  
ATOM    718  OE2 GLU A  49      -1.118  14.198  -0.567  1.00  0.00           O  
ATOM    719  H   GLU A  49      -1.369   9.742  -1.013  1.00  0.00           H  
ATOM    720  HA  GLU A  49      -2.759  10.082  -3.567  1.00  0.00           H  
ATOM    721  HB2 GLU A  49      -1.967  12.328  -3.900  1.00  0.00           H  
ATOM    722  HB3 GLU A  49      -2.821  12.272  -2.363  1.00  0.00           H  
ATOM    723  HG2 GLU A  49      -0.508  11.933  -1.322  1.00  0.00           H  
ATOM    724  HG3 GLU A  49       0.121  12.479  -2.876  1.00  0.00           H  
ATOM    725  N   PRO A  50      -0.450   9.993  -4.866  1.00  0.00           N  
ATOM    726  CA  PRO A  50       0.773   9.536  -5.529  1.00  0.00           C  
ATOM    727  C   PRO A  50       2.016  10.167  -4.917  1.00  0.00           C  
ATOM    728  O   PRO A  50       2.118  11.395  -4.811  1.00  0.00           O  
ATOM    729  CB  PRO A  50       0.593   9.999  -6.973  1.00  0.00           C  
ATOM    730  CG  PRO A  50      -0.879  10.093  -7.150  1.00  0.00           C  
ATOM    731  CD  PRO A  50      -1.415  10.560  -5.830  1.00  0.00           C  
ATOM    732  HA  PRO A  50       0.862   8.460  -5.499  1.00  0.00           H  
ATOM    733  HB2 PRO A  50       1.073  10.958  -7.107  1.00  0.00           H  
ATOM    734  HB3 PRO A  50       1.026   9.274  -7.644  1.00  0.00           H  
ATOM    735  HG2 PRO A  50      -1.113  10.805  -7.927  1.00  0.00           H  
ATOM    736  HG3 PRO A  50      -1.282   9.121  -7.394  1.00  0.00           H  
ATOM    737  HD2 PRO A  50      -1.422  11.640  -5.786  1.00  0.00           H  
ATOM    738  HD3 PRO A  50      -2.406  10.166  -5.664  1.00  0.00           H  
ATOM    739  N   GLY A  51       2.950   9.325  -4.507  1.00  0.00           N  
ATOM    740  CA  GLY A  51       4.169   9.811  -3.895  1.00  0.00           C  
ATOM    741  C   GLY A  51       4.287   9.377  -2.448  1.00  0.00           C  
ATOM    742  O   GLY A  51       5.354   9.481  -1.849  1.00  0.00           O  
ATOM    743  H   GLY A  51       2.816   8.359  -4.632  1.00  0.00           H  
ATOM    744  HA2 GLY A  51       5.015   9.429  -4.448  1.00  0.00           H  
ATOM    745  HA3 GLY A  51       4.181  10.890  -3.940  1.00  0.00           H  
ATOM    746  N   ASP A  52       3.183   8.907  -1.878  1.00  0.00           N  
ATOM    747  CA  ASP A  52       3.179   8.442  -0.494  1.00  0.00           C  
ATOM    748  C   ASP A  52       3.881   7.092  -0.406  1.00  0.00           C  
ATOM    749  O   ASP A  52       3.816   6.297  -1.342  1.00  0.00           O  
ATOM    750  CB  ASP A  52       1.748   8.317   0.042  1.00  0.00           C  
ATOM    751  CG  ASP A  52       1.066   9.660   0.240  1.00  0.00           C  
ATOM    752  OD1 ASP A  52       1.767  10.687   0.348  1.00  0.00           O  
ATOM    753  OD2 ASP A  52      -0.180   9.697   0.294  1.00  0.00           O  
ATOM    754  H   ASP A  52       2.349   8.879  -2.396  1.00  0.00           H  
ATOM    755  HA  ASP A  52       3.722   9.161   0.102  1.00  0.00           H  
ATOM    756  HB2 ASP A  52       1.159   7.735  -0.653  1.00  0.00           H  
ATOM    757  HB3 ASP A  52       1.776   7.806   0.994  1.00  0.00           H  
ATOM    758  N   MET A  53       4.560   6.838   0.704  1.00  0.00           N  
ATOM    759  CA  MET A  53       5.274   5.578   0.894  1.00  0.00           C  
ATOM    760  C   MET A  53       4.523   4.677   1.869  1.00  0.00           C  
ATOM    761  O   MET A  53       4.020   5.144   2.889  1.00  0.00           O  
ATOM    762  CB  MET A  53       6.694   5.844   1.411  1.00  0.00           C  
ATOM    763  CG  MET A  53       7.486   4.582   1.717  1.00  0.00           C  
ATOM    764  SD  MET A  53       9.165   4.933   2.279  1.00  0.00           S  
ATOM    765  CE  MET A  53       9.728   3.290   2.723  1.00  0.00           C  
ATOM    766  H   MET A  53       4.578   7.512   1.420  1.00  0.00           H  
ATOM    767  HA  MET A  53       5.336   5.084  -0.063  1.00  0.00           H  
ATOM    768  HB2 MET A  53       7.236   6.408   0.663  1.00  0.00           H  
ATOM    769  HB3 MET A  53       6.630   6.433   2.313  1.00  0.00           H  
ATOM    770  HG2 MET A  53       6.973   4.028   2.488  1.00  0.00           H  
ATOM    771  HG3 MET A  53       7.539   3.981   0.820  1.00  0.00           H  
ATOM    772  HE1 MET A  53       9.135   2.916   3.544  1.00  0.00           H  
ATOM    773  HE2 MET A  53      10.767   3.331   3.019  1.00  0.00           H  
ATOM    774  HE3 MET A  53       9.624   2.630   1.874  1.00  0.00           H  
ATOM    775  N   LEU A  54       4.449   3.392   1.558  1.00  0.00           N  
ATOM    776  CA  LEU A  54       3.766   2.439   2.423  1.00  0.00           C  
ATOM    777  C   LEU A  54       4.731   1.882   3.459  1.00  0.00           C  
ATOM    778  O   LEU A  54       5.745   1.277   3.111  1.00  0.00           O  
ATOM    779  CB  LEU A  54       3.171   1.299   1.595  1.00  0.00           C  
ATOM    780  CG  LEU A  54       1.888   1.640   0.837  1.00  0.00           C  
ATOM    781  CD1 LEU A  54       1.533   0.525  -0.132  1.00  0.00           C  
ATOM    782  CD2 LEU A  54       0.740   1.891   1.805  1.00  0.00           C  
ATOM    783  H   LEU A  54       4.875   3.071   0.732  1.00  0.00           H  
ATOM    784  HA  LEU A  54       2.968   2.962   2.932  1.00  0.00           H  
ATOM    785  HB2 LEU A  54       3.913   0.986   0.876  1.00  0.00           H  
ATOM    786  HB3 LEU A  54       2.964   0.471   2.255  1.00  0.00           H  
ATOM    787  HG  LEU A  54       2.047   2.543   0.265  1.00  0.00           H  
ATOM    788 HD11 LEU A  54       1.471  -0.411   0.403  1.00  0.00           H  
ATOM    789 HD12 LEU A  54       2.297   0.455  -0.893  1.00  0.00           H  
ATOM    790 HD13 LEU A  54       0.581   0.738  -0.596  1.00  0.00           H  
ATOM    791 HD21 LEU A  54      -0.179   2.003   1.249  1.00  0.00           H  
ATOM    792 HD22 LEU A  54       0.933   2.792   2.369  1.00  0.00           H  
ATOM    793 HD23 LEU A  54       0.650   1.054   2.480  1.00  0.00           H  
ATOM    794  N   LEU A  55       4.424   2.105   4.728  1.00  0.00           N  
ATOM    795  CA  LEU A  55       5.274   1.623   5.808  1.00  0.00           C  
ATOM    796  C   LEU A  55       4.746   0.306   6.358  1.00  0.00           C  
ATOM    797  O   LEU A  55       5.369  -0.743   6.202  1.00  0.00           O  
ATOM    798  CB  LEU A  55       5.357   2.659   6.933  1.00  0.00           C  
ATOM    799  CG  LEU A  55       5.842   4.047   6.516  1.00  0.00           C  
ATOM    800  CD1 LEU A  55       5.935   4.956   7.731  1.00  0.00           C  
ATOM    801  CD2 LEU A  55       7.190   3.961   5.816  1.00  0.00           C  
ATOM    802  H   LEU A  55       3.609   2.612   4.945  1.00  0.00           H  
ATOM    803  HA  LEU A  55       6.264   1.463   5.407  1.00  0.00           H  
ATOM    804  HB2 LEU A  55       4.374   2.765   7.370  1.00  0.00           H  
ATOM    805  HB3 LEU A  55       6.030   2.283   7.690  1.00  0.00           H  
ATOM    806  HG  LEU A  55       5.129   4.477   5.826  1.00  0.00           H  
ATOM    807 HD11 LEU A  55       6.495   5.843   7.477  1.00  0.00           H  
ATOM    808 HD12 LEU A  55       6.433   4.434   8.534  1.00  0.00           H  
ATOM    809 HD13 LEU A  55       4.940   5.237   8.048  1.00  0.00           H  
ATOM    810 HD21 LEU A  55       7.091   3.384   4.909  1.00  0.00           H  
ATOM    811 HD22 LEU A  55       7.905   3.485   6.469  1.00  0.00           H  
ATOM    812 HD23 LEU A  55       7.534   4.956   5.572  1.00  0.00           H  
ATOM    813  N   GLN A  56       3.589   0.369   6.995  1.00  0.00           N  
ATOM    814  CA  GLN A  56       2.967  -0.810   7.578  1.00  0.00           C  
ATOM    815  C   GLN A  56       1.590  -1.031   6.966  1.00  0.00           C  
ATOM    816  O   GLN A  56       0.796  -0.093   6.845  1.00  0.00           O  
ATOM    817  CB  GLN A  56       2.861  -0.639   9.093  1.00  0.00           C  
ATOM    818  CG  GLN A  56       2.481  -1.910   9.833  1.00  0.00           C  
ATOM    819  CD  GLN A  56       2.399  -1.719  11.335  1.00  0.00           C  
ATOM    820  OE1 GLN A  56       1.576  -2.342  12.004  1.00  0.00           O  
ATOM    821  NE2 GLN A  56       3.256  -0.866  11.880  1.00  0.00           N  
ATOM    822  H   GLN A  56       3.137   1.233   7.076  1.00  0.00           H  
ATOM    823  HA  GLN A  56       3.593  -1.662   7.359  1.00  0.00           H  
ATOM    824  HB2 GLN A  56       3.815  -0.302   9.470  1.00  0.00           H  
ATOM    825  HB3 GLN A  56       2.115   0.113   9.305  1.00  0.00           H  
ATOM    826  HG2 GLN A  56       1.519  -2.246   9.474  1.00  0.00           H  
ATOM    827  HG3 GLN A  56       3.225  -2.666   9.626  1.00  0.00           H  
ATOM    828 HE21 GLN A  56       3.895  -0.405  11.292  1.00  0.00           H  
ATOM    829 HE22 GLN A  56       3.217  -0.729  12.851  1.00  0.00           H  
ATOM    830  N   VAL A  57       1.310  -2.262   6.571  1.00  0.00           N  
ATOM    831  CA  VAL A  57       0.029  -2.590   5.967  1.00  0.00           C  
ATOM    832  C   VAL A  57      -0.637  -3.742   6.704  1.00  0.00           C  
ATOM    833  O   VAL A  57      -0.318  -4.903   6.471  1.00  0.00           O  
ATOM    834  CB  VAL A  57       0.175  -2.957   4.475  1.00  0.00           C  
ATOM    835  CG1 VAL A  57      -1.182  -3.283   3.867  1.00  0.00           C  
ATOM    836  CG2 VAL A  57       0.855  -1.833   3.702  1.00  0.00           C  
ATOM    837  H   VAL A  57       1.979  -2.975   6.699  1.00  0.00           H  
ATOM    838  HA  VAL A  57      -0.603  -1.718   6.042  1.00  0.00           H  
ATOM    839  HB  VAL A  57       0.796  -3.838   4.403  1.00  0.00           H  
ATOM    840 HG11 VAL A  57      -1.086  -3.368   2.795  1.00  0.00           H  
ATOM    841 HG12 VAL A  57      -1.883  -2.496   4.104  1.00  0.00           H  
ATOM    842 HG13 VAL A  57      -1.543  -4.217   4.271  1.00  0.00           H  
ATOM    843 HG21 VAL A  57       0.293  -0.918   3.825  1.00  0.00           H  
ATOM    844 HG22 VAL A  57       0.895  -2.090   2.655  1.00  0.00           H  
ATOM    845 HG23 VAL A  57       1.858  -1.693   4.077  1.00  0.00           H  
ATOM    846  N   ASN A  58      -1.560  -3.405   7.595  1.00  0.00           N  
ATOM    847  CA  ASN A  58      -2.294  -4.394   8.377  1.00  0.00           C  
ATOM    848  C   ASN A  58      -1.357  -5.237   9.237  1.00  0.00           C  
ATOM    849  O   ASN A  58      -1.261  -6.455   9.062  1.00  0.00           O  
ATOM    850  CB  ASN A  58      -3.148  -5.292   7.473  1.00  0.00           C  
ATOM    851  CG  ASN A  58      -4.632  -5.034   7.648  1.00  0.00           C  
ATOM    852  OD1 ASN A  58      -5.037  -3.956   8.079  1.00  0.00           O  
ATOM    853  ND2 ASN A  58      -5.455  -6.009   7.302  1.00  0.00           N  
ATOM    854  H   ASN A  58      -1.752  -2.454   7.737  1.00  0.00           H  
ATOM    855  HA  ASN A  58      -2.953  -3.853   9.037  1.00  0.00           H  
ATOM    856  HB2 ASN A  58      -2.888  -5.107   6.441  1.00  0.00           H  
ATOM    857  HB3 ASN A  58      -2.950  -6.327   7.712  1.00  0.00           H  
ATOM    858 HD21 ASN A  58      -5.069  -6.839   6.953  1.00  0.00           H  
ATOM    859 HD22 ASN A  58      -6.422  -5.858   7.408  1.00  0.00           H  
ATOM    860  N   ASP A  59      -0.652  -4.554  10.143  1.00  0.00           N  
ATOM    861  CA  ASP A  59       0.280  -5.169  11.101  1.00  0.00           C  
ATOM    862  C   ASP A  59       1.655  -5.469  10.506  1.00  0.00           C  
ATOM    863  O   ASP A  59       2.672  -5.184  11.143  1.00  0.00           O  
ATOM    864  CB  ASP A  59      -0.307  -6.427  11.750  1.00  0.00           C  
ATOM    865  CG  ASP A  59      -1.353  -6.096  12.795  1.00  0.00           C  
ATOM    866  OD1 ASP A  59      -1.038  -5.340  13.737  1.00  0.00           O  
ATOM    867  OD2 ASP A  59      -2.501  -6.579  12.677  1.00  0.00           O  
ATOM    868  H   ASP A  59      -0.752  -3.578  10.164  1.00  0.00           H  
ATOM    869  HA  ASP A  59       0.427  -4.438  11.885  1.00  0.00           H  
ATOM    870  HB2 ASP A  59      -0.767  -7.037  10.987  1.00  0.00           H  
ATOM    871  HB3 ASP A  59       0.485  -6.987  12.223  1.00  0.00           H  
ATOM    872  N   VAL A  60       1.710  -6.041   9.307  1.00  0.00           N  
ATOM    873  CA  VAL A  60       3.002  -6.351   8.698  1.00  0.00           C  
ATOM    874  C   VAL A  60       3.725  -5.071   8.279  1.00  0.00           C  
ATOM    875  O   VAL A  60       3.173  -4.216   7.579  1.00  0.00           O  
ATOM    876  CB  VAL A  60       2.894  -7.328   7.496  1.00  0.00           C  
ATOM    877  CG1 VAL A  60       2.500  -8.719   7.968  1.00  0.00           C  
ATOM    878  CG2 VAL A  60       1.909  -6.831   6.456  1.00  0.00           C  
ATOM    879  H   VAL A  60       0.878  -6.255   8.830  1.00  0.00           H  
ATOM    880  HA  VAL A  60       3.600  -6.834   9.458  1.00  0.00           H  
ATOM    881  HB  VAL A  60       3.868  -7.396   7.031  1.00  0.00           H  
ATOM    882 HG11 VAL A  60       3.237  -9.083   8.668  1.00  0.00           H  
ATOM    883 HG12 VAL A  60       2.447  -9.387   7.120  1.00  0.00           H  
ATOM    884 HG13 VAL A  60       1.535  -8.675   8.451  1.00  0.00           H  
ATOM    885 HG21 VAL A  60       1.813  -7.567   5.672  1.00  0.00           H  
ATOM    886 HG22 VAL A  60       2.267  -5.903   6.035  1.00  0.00           H  
ATOM    887 HG23 VAL A  60       0.947  -6.669   6.919  1.00  0.00           H  
ATOM    888  N   ASN A  61       4.959  -4.942   8.735  1.00  0.00           N  
ATOM    889  CA  ASN A  61       5.773  -3.771   8.441  1.00  0.00           C  
ATOM    890  C   ASN A  61       6.709  -4.054   7.270  1.00  0.00           C  
ATOM    891  O   ASN A  61       7.364  -5.094   7.239  1.00  0.00           O  
ATOM    892  CB  ASN A  61       6.579  -3.386   9.682  1.00  0.00           C  
ATOM    893  CG  ASN A  61       7.460  -2.175   9.460  1.00  0.00           C  
ATOM    894  OD1 ASN A  61       7.128  -1.280   8.685  1.00  0.00           O  
ATOM    895  ND2 ASN A  61       8.590  -2.141  10.141  1.00  0.00           N  
ATOM    896  H   ASN A  61       5.339  -5.662   9.282  1.00  0.00           H  
ATOM    897  HA  ASN A  61       5.109  -2.961   8.182  1.00  0.00           H  
ATOM    898  HB2 ASN A  61       5.898  -3.164  10.489  1.00  0.00           H  
ATOM    899  HB3 ASN A  61       7.206  -4.218   9.967  1.00  0.00           H  
ATOM    900 HD21 ASN A  61       8.794  -2.895  10.737  1.00  0.00           H  
ATOM    901 HD22 ASN A  61       9.173  -1.357  10.042  1.00  0.00           H  
ATOM    902  N   PHE A  62       6.782  -3.130   6.317  1.00  0.00           N  
ATOM    903  CA  PHE A  62       7.632  -3.312   5.146  1.00  0.00           C  
ATOM    904  C   PHE A  62       8.841  -2.381   5.171  1.00  0.00           C  
ATOM    905  O   PHE A  62       9.620  -2.340   4.215  1.00  0.00           O  
ATOM    906  CB  PHE A  62       6.821  -3.073   3.872  1.00  0.00           C  
ATOM    907  CG  PHE A  62       5.673  -4.028   3.705  1.00  0.00           C  
ATOM    908  CD1 PHE A  62       5.854  -5.387   3.903  1.00  0.00           C  
ATOM    909  CD2 PHE A  62       4.417  -3.569   3.347  1.00  0.00           C  
ATOM    910  CE1 PHE A  62       4.804  -6.268   3.754  1.00  0.00           C  
ATOM    911  CE2 PHE A  62       3.361  -4.446   3.197  1.00  0.00           C  
ATOM    912  CZ  PHE A  62       3.554  -5.797   3.398  1.00  0.00           C  
ATOM    913  H   PHE A  62       6.251  -2.302   6.402  1.00  0.00           H  
ATOM    914  HA  PHE A  62       7.980  -4.334   5.149  1.00  0.00           H  
ATOM    915  HB2 PHE A  62       6.416  -2.072   3.895  1.00  0.00           H  
ATOM    916  HB3 PHE A  62       7.471  -3.173   3.016  1.00  0.00           H  
ATOM    917  HD1 PHE A  62       6.831  -5.756   4.181  1.00  0.00           H  
ATOM    918  HD2 PHE A  62       4.265  -2.511   3.189  1.00  0.00           H  
ATOM    919  HE1 PHE A  62       4.960  -7.324   3.914  1.00  0.00           H  
ATOM    920  HE2 PHE A  62       2.386  -4.077   2.917  1.00  0.00           H  
ATOM    921  HZ  PHE A  62       2.729  -6.484   3.282  1.00  0.00           H  
ATOM    922  N   GLU A  63       8.999  -1.641   6.266  1.00  0.00           N  
ATOM    923  CA  GLU A  63      10.119  -0.711   6.405  1.00  0.00           C  
ATOM    924  C   GLU A  63      11.456  -1.443   6.350  1.00  0.00           C  
ATOM    925  O   GLU A  63      12.435  -0.932   5.802  1.00  0.00           O  
ATOM    926  CB  GLU A  63      10.027   0.063   7.720  1.00  0.00           C  
ATOM    927  CG  GLU A  63       8.952   1.137   7.733  1.00  0.00           C  
ATOM    928  CD  GLU A  63       9.000   1.991   8.982  1.00  0.00           C  
ATOM    929  OE1 GLU A  63      10.033   1.967   9.686  1.00  0.00           O  
ATOM    930  OE2 GLU A  63       8.010   2.693   9.266  1.00  0.00           O  
ATOM    931  H   GLU A  63       8.343  -1.713   6.992  1.00  0.00           H  
ATOM    932  HA  GLU A  63      10.071  -0.012   5.585  1.00  0.00           H  
ATOM    933  HB2 GLU A  63       9.816  -0.631   8.518  1.00  0.00           H  
ATOM    934  HB3 GLU A  63      10.980   0.536   7.910  1.00  0.00           H  
ATOM    935  HG2 GLU A  63       9.088   1.776   6.874  1.00  0.00           H  
ATOM    936  HG3 GLU A  63       7.983   0.660   7.678  1.00  0.00           H  
ATOM    937  N   ASN A  64      11.496  -2.638   6.916  1.00  0.00           N  
ATOM    938  CA  ASN A  64      12.719  -3.425   6.934  1.00  0.00           C  
ATOM    939  C   ASN A  64      12.592  -4.647   6.036  1.00  0.00           C  
ATOM    940  O   ASN A  64      13.113  -5.717   6.347  1.00  0.00           O  
ATOM    941  CB  ASN A  64      13.056  -3.853   8.363  1.00  0.00           C  
ATOM    942  CG  ASN A  64      14.453  -3.435   8.770  1.00  0.00           C  
ATOM    943  OD1 ASN A  64      14.982  -2.436   8.285  1.00  0.00           O  
ATOM    944  ND2 ASN A  64      15.063  -4.191   9.670  1.00  0.00           N  
ATOM    945  H   ASN A  64      10.684  -3.003   7.331  1.00  0.00           H  
ATOM    946  HA  ASN A  64      13.516  -2.802   6.559  1.00  0.00           H  
ATOM    947  HB2 ASN A  64      12.352  -3.402   9.044  1.00  0.00           H  
ATOM    948  HB3 ASN A  64      12.985  -4.928   8.434  1.00  0.00           H  
ATOM    949 HD21 ASN A  64      14.584  -4.976  10.022  1.00  0.00           H  
ATOM    950 HD22 ASN A  64      15.963  -3.930   9.958  1.00  0.00           H  
ATOM    951  N   MET A  65      11.897  -4.482   4.919  1.00  0.00           N  
ATOM    952  CA  MET A  65      11.705  -5.567   3.969  1.00  0.00           C  
ATOM    953  C   MET A  65      12.041  -5.098   2.559  1.00  0.00           C  
ATOM    954  O   MET A  65      11.968  -3.906   2.258  1.00  0.00           O  
ATOM    955  CB  MET A  65      10.265  -6.088   4.027  1.00  0.00           C  
ATOM    956  CG  MET A  65       9.930  -6.811   5.322  1.00  0.00           C  
ATOM    957  SD  MET A  65       8.274  -7.525   5.327  1.00  0.00           S  
ATOM    958  CE  MET A  65       8.427  -8.761   4.041  1.00  0.00           C  
ATOM    959  H   MET A  65      11.506  -3.605   4.725  1.00  0.00           H  
ATOM    960  HA  MET A  65      12.380  -6.366   4.238  1.00  0.00           H  
ATOM    961  HB2 MET A  65       9.587  -5.254   3.921  1.00  0.00           H  
ATOM    962  HB3 MET A  65      10.109  -6.772   3.208  1.00  0.00           H  
ATOM    963  HG2 MET A  65      10.647  -7.604   5.468  1.00  0.00           H  
ATOM    964  HG3 MET A  65      10.004  -6.108   6.140  1.00  0.00           H  
ATOM    965  HE1 MET A  65       8.365  -8.284   3.075  1.00  0.00           H  
ATOM    966  HE2 MET A  65       7.630  -9.484   4.139  1.00  0.00           H  
ATOM    967  HE3 MET A  65       9.380  -9.259   4.135  1.00  0.00           H  
ATOM    968  N   SER A  66      12.431  -6.034   1.710  1.00  0.00           N  
ATOM    969  CA  SER A  66      12.776  -5.720   0.333  1.00  0.00           C  
ATOM    970  C   SER A  66      11.527  -5.308  -0.447  1.00  0.00           C  
ATOM    971  O   SER A  66      10.412  -5.689  -0.084  1.00  0.00           O  
ATOM    972  CB  SER A  66      13.439  -6.932  -0.326  1.00  0.00           C  
ATOM    973  OG  SER A  66      14.152  -7.704   0.632  1.00  0.00           O  
ATOM    974  H   SER A  66      12.488  -6.963   2.017  1.00  0.00           H  
ATOM    975  HA  SER A  66      13.472  -4.896   0.342  1.00  0.00           H  
ATOM    976  HB2 SER A  66      12.680  -7.554  -0.780  1.00  0.00           H  
ATOM    977  HB3 SER A  66      14.129  -6.595  -1.086  1.00  0.00           H  
ATOM    978  HG  SER A  66      15.054  -7.359   0.715  1.00  0.00           H  
ATOM    979  N   ASN A  67      11.722  -4.535  -1.512  1.00  0.00           N  
ATOM    980  CA  ASN A  67      10.615  -4.060  -2.346  1.00  0.00           C  
ATOM    981  C   ASN A  67       9.755  -5.222  -2.822  1.00  0.00           C  
ATOM    982  O   ASN A  67       8.528  -5.180  -2.736  1.00  0.00           O  
ATOM    983  CB  ASN A  67      11.141  -3.311  -3.572  1.00  0.00           C  
ATOM    984  CG  ASN A  67      11.781  -1.977  -3.244  1.00  0.00           C  
ATOM    985  OD1 ASN A  67      11.406  -1.302  -2.289  1.00  0.00           O  
ATOM    986  ND2 ASN A  67      12.758  -1.592  -4.045  1.00  0.00           N  
ATOM    987  H   ASN A  67      12.642  -4.271  -1.746  1.00  0.00           H  
ATOM    988  HA  ASN A  67      10.011  -3.392  -1.753  1.00  0.00           H  
ATOM    989  HB2 ASN A  67      11.880  -3.923  -4.064  1.00  0.00           H  
ATOM    990  HB3 ASN A  67      10.320  -3.138  -4.254  1.00  0.00           H  
ATOM    991 HD21 ASN A  67      13.010  -2.184  -4.789  1.00  0.00           H  
ATOM    992 HD22 ASN A  67      13.187  -0.726  -3.873  1.00  0.00           H  
ATOM    993  N   ASP A  68      10.418  -6.259  -3.319  1.00  0.00           N  
ATOM    994  CA  ASP A  68       9.737  -7.446  -3.826  1.00  0.00           C  
ATOM    995  C   ASP A  68       8.898  -8.105  -2.739  1.00  0.00           C  
ATOM    996  O   ASP A  68       7.708  -8.353  -2.927  1.00  0.00           O  
ATOM    997  CB  ASP A  68      10.756  -8.453  -4.365  1.00  0.00           C  
ATOM    998  CG  ASP A  68      11.140  -8.192  -5.808  1.00  0.00           C  
ATOM    999  OD1 ASP A  68      11.878  -7.219  -6.071  1.00  0.00           O  
ATOM   1000  OD2 ASP A  68      10.718  -8.969  -6.689  1.00  0.00           O  
ATOM   1001  H   ASP A  68      11.400  -6.222  -3.348  1.00  0.00           H  
ATOM   1002  HA  ASP A  68       9.087  -7.140  -4.630  1.00  0.00           H  
ATOM   1003  HB2 ASP A  68      11.651  -8.402  -3.764  1.00  0.00           H  
ATOM   1004  HB3 ASP A  68      10.339  -9.447  -4.298  1.00  0.00           H  
ATOM   1005  N   ASP A  69       9.523  -8.368  -1.598  1.00  0.00           N  
ATOM   1006  CA  ASP A  69       8.838  -9.009  -0.476  1.00  0.00           C  
ATOM   1007  C   ASP A  69       7.654  -8.182   0.006  1.00  0.00           C  
ATOM   1008  O   ASP A  69       6.605  -8.729   0.349  1.00  0.00           O  
ATOM   1009  CB  ASP A  69       9.806  -9.248   0.683  1.00  0.00           C  
ATOM   1010  CG  ASP A  69      10.611 -10.517   0.511  1.00  0.00           C  
ATOM   1011  OD1 ASP A  69      10.130 -11.447  -0.168  1.00  0.00           O  
ATOM   1012  OD2 ASP A  69      11.730 -10.592   1.055  1.00  0.00           O  
ATOM   1013  H   ASP A  69      10.468  -8.127  -1.509  1.00  0.00           H  
ATOM   1014  HA  ASP A  69       8.470  -9.962  -0.820  1.00  0.00           H  
ATOM   1015  HB2 ASP A  69      10.488  -8.416   0.749  1.00  0.00           H  
ATOM   1016  HB3 ASP A  69       9.243  -9.324   1.600  1.00  0.00           H  
ATOM   1017  N   ALA A  70       7.827  -6.865   0.028  1.00  0.00           N  
ATOM   1018  CA  ALA A  70       6.771  -5.958   0.457  1.00  0.00           C  
ATOM   1019  C   ALA A  70       5.534  -6.137  -0.411  1.00  0.00           C  
ATOM   1020  O   ALA A  70       4.417  -6.266   0.093  1.00  0.00           O  
ATOM   1021  CB  ALA A  70       7.263  -4.521   0.397  1.00  0.00           C  
ATOM   1022  H   ALA A  70       8.692  -6.491  -0.250  1.00  0.00           H  
ATOM   1023  HA  ALA A  70       6.518  -6.190   1.482  1.00  0.00           H  
ATOM   1024  HB1 ALA A  70       6.483  -3.858   0.742  1.00  0.00           H  
ATOM   1025  HB2 ALA A  70       7.523  -4.273  -0.621  1.00  0.00           H  
ATOM   1026  HB3 ALA A  70       8.133  -4.412   1.028  1.00  0.00           H  
ATOM   1027  N   VAL A  71       5.748  -6.162  -1.719  1.00  0.00           N  
ATOM   1028  CA  VAL A  71       4.658  -6.338  -2.667  1.00  0.00           C  
ATOM   1029  C   VAL A  71       4.062  -7.741  -2.546  1.00  0.00           C  
ATOM   1030  O   VAL A  71       2.847  -7.918  -2.632  1.00  0.00           O  
ATOM   1031  CB  VAL A  71       5.132  -6.092  -4.119  1.00  0.00           C  
ATOM   1032  CG1 VAL A  71       4.019  -6.375  -5.117  1.00  0.00           C  
ATOM   1033  CG2 VAL A  71       5.633  -4.667  -4.284  1.00  0.00           C  
ATOM   1034  H   VAL A  71       6.665  -6.053  -2.057  1.00  0.00           H  
ATOM   1035  HA  VAL A  71       3.893  -5.612  -2.432  1.00  0.00           H  
ATOM   1036  HB  VAL A  71       5.951  -6.764  -4.329  1.00  0.00           H  
ATOM   1037 HG11 VAL A  71       4.309  -6.006  -6.088  1.00  0.00           H  
ATOM   1038 HG12 VAL A  71       3.114  -5.878  -4.799  1.00  0.00           H  
ATOM   1039 HG13 VAL A  71       3.844  -7.440  -5.172  1.00  0.00           H  
ATOM   1040 HG21 VAL A  71       6.630  -4.681  -4.700  1.00  0.00           H  
ATOM   1041 HG22 VAL A  71       5.650  -4.179  -3.322  1.00  0.00           H  
ATOM   1042 HG23 VAL A  71       4.972  -4.131  -4.949  1.00  0.00           H  
ATOM   1043  N   ARG A  72       4.923  -8.733  -2.323  1.00  0.00           N  
ATOM   1044  CA  ARG A  72       4.485 -10.125  -2.191  1.00  0.00           C  
ATOM   1045  C   ARG A  72       3.479 -10.286  -1.054  1.00  0.00           C  
ATOM   1046  O   ARG A  72       2.400 -10.848  -1.248  1.00  0.00           O  
ATOM   1047  CB  ARG A  72       5.686 -11.045  -1.960  1.00  0.00           C  
ATOM   1048  CG  ARG A  72       6.544 -11.244  -3.198  1.00  0.00           C  
ATOM   1049  CD  ARG A  72       7.815 -12.017  -2.885  1.00  0.00           C  
ATOM   1050  NE  ARG A  72       8.706 -12.082  -4.042  1.00  0.00           N  
ATOM   1051  CZ  ARG A  72      10.028 -11.919  -3.982  1.00  0.00           C  
ATOM   1052  NH1 ARG A  72      10.634 -11.704  -2.817  1.00  0.00           N  
ATOM   1053  NH2 ARG A  72      10.753 -11.973  -5.088  1.00  0.00           N  
ATOM   1054  H   ARG A  72       5.881  -8.523  -2.249  1.00  0.00           H  
ATOM   1055  HA  ARG A  72       4.004 -10.408  -3.116  1.00  0.00           H  
ATOM   1056  HB2 ARG A  72       6.305 -10.622  -1.182  1.00  0.00           H  
ATOM   1057  HB3 ARG A  72       5.330 -12.012  -1.637  1.00  0.00           H  
ATOM   1058  HG2 ARG A  72       5.975 -11.794  -3.931  1.00  0.00           H  
ATOM   1059  HG3 ARG A  72       6.810 -10.278  -3.599  1.00  0.00           H  
ATOM   1060  HD2 ARG A  72       8.330 -11.528  -2.072  1.00  0.00           H  
ATOM   1061  HD3 ARG A  72       7.547 -13.019  -2.591  1.00  0.00           H  
ATOM   1062  HE  ARG A  72       8.290 -12.253  -4.917  1.00  0.00           H  
ATOM   1063 HH11 ARG A  72      10.105 -11.667  -1.961  1.00  0.00           H  
ATOM   1064 HH12 ARG A  72      11.629 -11.578  -2.787  1.00  0.00           H  
ATOM   1065 HH21 ARG A  72      10.314 -12.140  -5.973  1.00  0.00           H  
ATOM   1066 HH22 ARG A  72      11.750 -11.840  -5.046  1.00  0.00           H  
ATOM   1067  N   VAL A  73       3.828  -9.780   0.123  1.00  0.00           N  
ATOM   1068  CA  VAL A  73       2.950  -9.872   1.283  1.00  0.00           C  
ATOM   1069  C   VAL A  73       1.675  -9.068   1.052  1.00  0.00           C  
ATOM   1070  O   VAL A  73       0.576  -9.517   1.385  1.00  0.00           O  
ATOM   1071  CB  VAL A  73       3.644  -9.370   2.564  1.00  0.00           C  
ATOM   1072  CG1 VAL A  73       2.718  -9.491   3.765  1.00  0.00           C  
ATOM   1073  CG2 VAL A  73       4.933 -10.134   2.811  1.00  0.00           C  
ATOM   1074  H   VAL A  73       4.702  -9.335   0.214  1.00  0.00           H  
ATOM   1075  HA  VAL A  73       2.689 -10.911   1.420  1.00  0.00           H  
ATOM   1076  HB  VAL A  73       3.891  -8.327   2.429  1.00  0.00           H  
ATOM   1077 HG11 VAL A  73       2.397 -10.515   3.871  1.00  0.00           H  
ATOM   1078 HG12 VAL A  73       1.856  -8.857   3.617  1.00  0.00           H  
ATOM   1079 HG13 VAL A  73       3.243  -9.182   4.658  1.00  0.00           H  
ATOM   1080 HG21 VAL A  73       4.705 -11.174   2.996  1.00  0.00           H  
ATOM   1081 HG22 VAL A  73       5.440  -9.719   3.669  1.00  0.00           H  
ATOM   1082 HG23 VAL A  73       5.570 -10.056   1.944  1.00  0.00           H  
ATOM   1083  N   LEU A  74       1.827  -7.887   0.460  1.00  0.00           N  
ATOM   1084  CA  LEU A  74       0.693  -7.021   0.171  1.00  0.00           C  
ATOM   1085  C   LEU A  74      -0.313  -7.737  -0.728  1.00  0.00           C  
ATOM   1086  O   LEU A  74      -1.518  -7.669  -0.495  1.00  0.00           O  
ATOM   1087  CB  LEU A  74       1.168  -5.726  -0.493  1.00  0.00           C  
ATOM   1088  CG  LEU A  74       0.063  -4.719  -0.835  1.00  0.00           C  
ATOM   1089  CD1 LEU A  74      -0.611  -4.200   0.426  1.00  0.00           C  
ATOM   1090  CD2 LEU A  74       0.629  -3.568  -1.650  1.00  0.00           C  
ATOM   1091  H   LEU A  74       2.729  -7.584   0.223  1.00  0.00           H  
ATOM   1092  HA  LEU A  74       0.213  -6.783   1.108  1.00  0.00           H  
ATOM   1093  HB2 LEU A  74       1.873  -5.244   0.171  1.00  0.00           H  
ATOM   1094  HB3 LEU A  74       1.681  -5.986  -1.407  1.00  0.00           H  
ATOM   1095  HG  LEU A  74      -0.689  -5.212  -1.429  1.00  0.00           H  
ATOM   1096 HD11 LEU A  74       0.135  -3.807   1.100  1.00  0.00           H  
ATOM   1097 HD12 LEU A  74      -1.142  -5.009   0.908  1.00  0.00           H  
ATOM   1098 HD13 LEU A  74      -1.307  -3.419   0.164  1.00  0.00           H  
ATOM   1099 HD21 LEU A  74       1.062  -3.954  -2.561  1.00  0.00           H  
ATOM   1100 HD22 LEU A  74       1.391  -3.060  -1.078  1.00  0.00           H  
ATOM   1101 HD23 LEU A  74      -0.162  -2.875  -1.894  1.00  0.00           H  
ATOM   1102  N   ARG A  75       0.194  -8.452  -1.729  1.00  0.00           N  
ATOM   1103  CA  ARG A  75      -0.656  -9.189  -2.663  1.00  0.00           C  
ATOM   1104  C   ARG A  75      -1.525 -10.207  -1.930  1.00  0.00           C  
ATOM   1105  O   ARG A  75      -2.688 -10.405  -2.275  1.00  0.00           O  
ATOM   1106  CB  ARG A  75       0.195  -9.900  -3.719  1.00  0.00           C  
ATOM   1107  CG  ARG A  75       0.843  -8.953  -4.713  1.00  0.00           C  
ATOM   1108  CD  ARG A  75       1.724  -9.692  -5.705  1.00  0.00           C  
ATOM   1109  NE  ARG A  75       0.942 -10.330  -6.760  1.00  0.00           N  
ATOM   1110  CZ  ARG A  75       1.012 -10.000  -8.050  1.00  0.00           C  
ATOM   1111  NH1 ARG A  75       1.827  -9.030  -8.456  1.00  0.00           N  
ATOM   1112  NH2 ARG A  75       0.258 -10.641  -8.935  1.00  0.00           N  
ATOM   1113  H   ARG A  75       1.170  -8.479  -1.848  1.00  0.00           H  
ATOM   1114  HA  ARG A  75      -1.303  -8.478  -3.155  1.00  0.00           H  
ATOM   1115  HB2 ARG A  75       0.977 -10.452  -3.220  1.00  0.00           H  
ATOM   1116  HB3 ARG A  75      -0.430 -10.591  -4.265  1.00  0.00           H  
ATOM   1117  HG2 ARG A  75       0.068  -8.430  -5.254  1.00  0.00           H  
ATOM   1118  HG3 ARG A  75       1.447  -8.240  -4.170  1.00  0.00           H  
ATOM   1119  HD2 ARG A  75       2.408  -8.987  -6.152  1.00  0.00           H  
ATOM   1120  HD3 ARG A  75       2.282 -10.448  -5.175  1.00  0.00           H  
ATOM   1121  HE  ARG A  75       0.325 -11.050  -6.489  1.00  0.00           H  
ATOM   1122 HH11 ARG A  75       2.397  -8.536  -7.798  1.00  0.00           H  
ATOM   1123 HH12 ARG A  75       1.870  -8.782  -9.429  1.00  0.00           H  
ATOM   1124 HH21 ARG A  75      -0.365 -11.367  -8.633  1.00  0.00           H  
ATOM   1125 HH22 ARG A  75       0.309 -10.400  -9.909  1.00  0.00           H  
ATOM   1126  N   GLU A  76      -0.959 -10.828  -0.904  1.00  0.00           N  
ATOM   1127  CA  GLU A  76      -1.678 -11.825  -0.119  1.00  0.00           C  
ATOM   1128  C   GLU A  76      -2.810 -11.182   0.676  1.00  0.00           C  
ATOM   1129  O   GLU A  76      -3.883 -11.767   0.834  1.00  0.00           O  
ATOM   1130  CB  GLU A  76      -0.720 -12.554   0.820  1.00  0.00           C  
ATOM   1131  CG  GLU A  76       0.368 -13.326   0.093  1.00  0.00           C  
ATOM   1132  CD  GLU A  76      -0.193 -14.295  -0.929  1.00  0.00           C  
ATOM   1133  OE1 GLU A  76      -0.671 -15.378  -0.527  1.00  0.00           O  
ATOM   1134  OE2 GLU A  76      -0.155 -13.984  -2.137  1.00  0.00           O  
ATOM   1135  H   GLU A  76      -0.034 -10.606  -0.661  1.00  0.00           H  
ATOM   1136  HA  GLU A  76      -2.102 -12.540  -0.808  1.00  0.00           H  
ATOM   1137  HB2 GLU A  76      -0.247 -11.831   1.468  1.00  0.00           H  
ATOM   1138  HB3 GLU A  76      -1.286 -13.250   1.421  1.00  0.00           H  
ATOM   1139  HG2 GLU A  76       1.013 -12.623  -0.415  1.00  0.00           H  
ATOM   1140  HG3 GLU A  76       0.942 -13.881   0.817  1.00  0.00           H  
ATOM   1141  N   ILE A  77      -2.566  -9.972   1.170  1.00  0.00           N  
ATOM   1142  CA  ILE A  77      -3.568  -9.240   1.935  1.00  0.00           C  
ATOM   1143  C   ILE A  77      -4.636  -8.678   1.002  1.00  0.00           C  
ATOM   1144  O   ILE A  77      -5.831  -8.725   1.296  1.00  0.00           O  
ATOM   1145  CB  ILE A  77      -2.928  -8.079   2.736  1.00  0.00           C  
ATOM   1146  CG1 ILE A  77      -1.859  -8.616   3.689  1.00  0.00           C  
ATOM   1147  CG2 ILE A  77      -3.990  -7.308   3.511  1.00  0.00           C  
ATOM   1148  CD1 ILE A  77      -1.021  -7.535   4.334  1.00  0.00           C  
ATOM   1149  H   ILE A  77      -1.686  -9.562   1.016  1.00  0.00           H  
ATOM   1150  HA  ILE A  77      -4.029  -9.927   2.632  1.00  0.00           H  
ATOM   1151  HB  ILE A  77      -2.465  -7.399   2.035  1.00  0.00           H  
ATOM   1152 HG12 ILE A  77      -2.340  -9.172   4.478  1.00  0.00           H  
ATOM   1153 HG13 ILE A  77      -1.196  -9.272   3.142  1.00  0.00           H  
ATOM   1154 HG21 ILE A  77      -4.707  -6.887   2.819  1.00  0.00           H  
ATOM   1155 HG22 ILE A  77      -3.521  -6.512   4.070  1.00  0.00           H  
ATOM   1156 HG23 ILE A  77      -4.496  -7.976   4.190  1.00  0.00           H  
ATOM   1157 HD11 ILE A  77      -0.471  -7.004   3.573  1.00  0.00           H  
ATOM   1158 HD12 ILE A  77      -0.328  -7.986   5.031  1.00  0.00           H  
ATOM   1159 HD13 ILE A  77      -1.664  -6.845   4.861  1.00  0.00           H  
ATOM   1160  N   VAL A  78      -4.187  -8.163  -0.136  1.00  0.00           N  
ATOM   1161  CA  VAL A  78      -5.070  -7.583  -1.140  1.00  0.00           C  
ATOM   1162  C   VAL A  78      -6.018  -8.636  -1.718  1.00  0.00           C  
ATOM   1163  O   VAL A  78      -7.170  -8.346  -2.038  1.00  0.00           O  
ATOM   1164  CB  VAL A  78      -4.233  -6.927  -2.263  1.00  0.00           C  
ATOM   1165  CG1 VAL A  78      -5.073  -6.599  -3.485  1.00  0.00           C  
ATOM   1166  CG2 VAL A  78      -3.559  -5.671  -1.738  1.00  0.00           C  
ATOM   1167  H   VAL A  78      -3.217  -8.167  -0.305  1.00  0.00           H  
ATOM   1168  HA  VAL A  78      -5.656  -6.813  -0.661  1.00  0.00           H  
ATOM   1169  HB  VAL A  78      -3.462  -7.620  -2.560  1.00  0.00           H  
ATOM   1170 HG11 VAL A  78      -5.595  -7.486  -3.809  1.00  0.00           H  
ATOM   1171 HG12 VAL A  78      -4.429  -6.248  -4.280  1.00  0.00           H  
ATOM   1172 HG13 VAL A  78      -5.790  -5.830  -3.237  1.00  0.00           H  
ATOM   1173 HG21 VAL A  78      -3.442  -5.747  -0.667  1.00  0.00           H  
ATOM   1174 HG22 VAL A  78      -4.165  -4.810  -1.975  1.00  0.00           H  
ATOM   1175 HG23 VAL A  78      -2.588  -5.566  -2.197  1.00  0.00           H  
ATOM   1176  N   SER A  79      -5.537  -9.864  -1.829  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -6.350 -10.951  -2.356  1.00  0.00           C  
ATOM   1178  C   SER A  79      -7.027 -11.719  -1.219  1.00  0.00           C  
ATOM   1179  O   SER A  79      -7.388 -12.889  -1.366  1.00  0.00           O  
ATOM   1180  CB  SER A  79      -5.483 -11.892  -3.196  1.00  0.00           C  
ATOM   1181  OG  SER A  79      -4.586 -11.157  -4.020  1.00  0.00           O  
ATOM   1182  H   SER A  79      -4.613 -10.047  -1.551  1.00  0.00           H  
ATOM   1183  HA  SER A  79      -7.113 -10.519  -2.987  1.00  0.00           H  
ATOM   1184  HB2 SER A  79      -4.912 -12.532  -2.541  1.00  0.00           H  
ATOM   1185  HB3 SER A  79      -6.117 -12.499  -3.827  1.00  0.00           H  
ATOM   1186  HG  SER A  79      -3.766 -10.993  -3.527  1.00  0.00           H  
ATOM   1187  N   GLN A  80      -7.207 -11.044  -0.091  1.00  0.00           N  
ATOM   1188  CA  GLN A  80      -7.835 -11.646   1.073  1.00  0.00           C  
ATOM   1189  C   GLN A  80      -9.091 -10.868   1.458  1.00  0.00           C  
ATOM   1190  O   GLN A  80      -9.418  -9.853   0.841  1.00  0.00           O  
ATOM   1191  CB  GLN A  80      -6.854 -11.671   2.250  1.00  0.00           C  
ATOM   1192  CG  GLN A  80      -6.938 -12.934   3.090  1.00  0.00           C  
ATOM   1193  CD  GLN A  80      -6.522 -14.179   2.329  1.00  0.00           C  
ATOM   1194  OE1 GLN A  80      -7.070 -15.259   2.543  1.00  0.00           O  
ATOM   1195  NE2 GLN A  80      -5.540 -14.042   1.451  1.00  0.00           N  
ATOM   1196  H   GLN A  80      -6.919 -10.106  -0.042  1.00  0.00           H  
ATOM   1197  HA  GLN A  80      -8.109 -12.659   0.819  1.00  0.00           H  
ATOM   1198  HB2 GLN A  80      -5.847 -11.585   1.869  1.00  0.00           H  
ATOM   1199  HB3 GLN A  80      -7.060 -10.825   2.889  1.00  0.00           H  
ATOM   1200  HG2 GLN A  80      -6.292 -12.824   3.945  1.00  0.00           H  
ATOM   1201  HG3 GLN A  80      -7.958 -13.059   3.424  1.00  0.00           H  
ATOM   1202 HE21 GLN A  80      -5.135 -13.151   1.340  1.00  0.00           H  
ATOM   1203 HE22 GLN A  80      -5.252 -14.834   0.950  1.00  0.00           H  
ATOM   1204  N   THR A  81      -9.789 -11.348   2.472  1.00  0.00           N  
ATOM   1205  CA  THR A  81     -11.003 -10.705   2.941  1.00  0.00           C  
ATOM   1206  C   THR A  81     -10.785 -10.093   4.319  1.00  0.00           C  
ATOM   1207  O   THR A  81     -10.318 -10.768   5.238  1.00  0.00           O  
ATOM   1208  CB  THR A  81     -12.159 -11.715   3.008  1.00  0.00           C  
ATOM   1209  OG1 THR A  81     -11.683 -13.014   2.614  1.00  0.00           O  
ATOM   1210  CG2 THR A  81     -13.305 -11.290   2.102  1.00  0.00           C  
ATOM   1211  H   THR A  81      -9.482 -12.162   2.922  1.00  0.00           H  
ATOM   1212  HA  THR A  81     -11.267  -9.923   2.242  1.00  0.00           H  
ATOM   1213  HB  THR A  81     -12.518 -11.762   4.025  1.00  0.00           H  
ATOM   1214  HG1 THR A  81     -11.704 -13.082   1.651  1.00  0.00           H  
ATOM   1215 HG21 THR A  81     -13.633 -10.299   2.376  1.00  0.00           H  
ATOM   1216 HG22 THR A  81     -14.125 -11.984   2.209  1.00  0.00           H  
ATOM   1217 HG23 THR A  81     -12.969 -11.285   1.075  1.00  0.00           H  
ATOM   1218  N   GLY A  82     -11.113  -8.817   4.455  1.00  0.00           N  
ATOM   1219  CA  GLY A  82     -10.948  -8.139   5.723  1.00  0.00           C  
ATOM   1220  C   GLY A  82     -10.544  -6.692   5.542  1.00  0.00           C  
ATOM   1221  O   GLY A  82     -10.036  -6.321   4.483  1.00  0.00           O  
ATOM   1222  H   GLY A  82     -11.473  -8.326   3.686  1.00  0.00           H  
ATOM   1223  HA2 GLY A  82     -11.884  -8.177   6.265  1.00  0.00           H  
ATOM   1224  HA3 GLY A  82     -10.188  -8.648   6.297  1.00  0.00           H  
ATOM   1225  N   PRO A  83     -10.774  -5.846   6.556  1.00  0.00           N  
ATOM   1226  CA  PRO A  83     -10.422  -4.424   6.497  1.00  0.00           C  
ATOM   1227  C   PRO A  83      -8.913  -4.217   6.390  1.00  0.00           C  
ATOM   1228  O   PRO A  83      -8.144  -4.719   7.214  1.00  0.00           O  
ATOM   1229  CB  PRO A  83     -10.960  -3.857   7.816  1.00  0.00           C  
ATOM   1230  CG  PRO A  83     -11.086  -5.036   8.723  1.00  0.00           C  
ATOM   1231  CD  PRO A  83     -11.400  -6.208   7.840  1.00  0.00           C  
ATOM   1232  HA  PRO A  83     -10.909  -3.933   5.667  1.00  0.00           H  
ATOM   1233  HB2 PRO A  83     -10.266  -3.127   8.208  1.00  0.00           H  
ATOM   1234  HB3 PRO A  83     -11.919  -3.390   7.645  1.00  0.00           H  
ATOM   1235  HG2 PRO A  83     -10.155  -5.200   9.244  1.00  0.00           H  
ATOM   1236  HG3 PRO A  83     -11.889  -4.872   9.428  1.00  0.00           H  
ATOM   1237  HD2 PRO A  83     -10.962  -7.112   8.240  1.00  0.00           H  
ATOM   1238  HD3 PRO A  83     -12.468  -6.322   7.728  1.00  0.00           H  
ATOM   1239  N   ILE A  84      -8.494  -3.487   5.367  1.00  0.00           N  
ATOM   1240  CA  ILE A  84      -7.079  -3.228   5.147  1.00  0.00           C  
ATOM   1241  C   ILE A  84      -6.690  -1.840   5.645  1.00  0.00           C  
ATOM   1242  O   ILE A  84      -7.271  -0.833   5.239  1.00  0.00           O  
ATOM   1243  CB  ILE A  84      -6.711  -3.367   3.651  1.00  0.00           C  
ATOM   1244  CG1 ILE A  84      -7.052  -4.774   3.156  1.00  0.00           C  
ATOM   1245  CG2 ILE A  84      -5.232  -3.068   3.428  1.00  0.00           C  
ATOM   1246  CD1 ILE A  84      -6.884  -4.954   1.662  1.00  0.00           C  
ATOM   1247  H   ILE A  84      -9.151  -3.112   4.746  1.00  0.00           H  
ATOM   1248  HA  ILE A  84      -6.520  -3.966   5.705  1.00  0.00           H  
ATOM   1249  HB  ILE A  84      -7.288  -2.646   3.091  1.00  0.00           H  
ATOM   1250 HG12 ILE A  84      -6.408  -5.486   3.646  1.00  0.00           H  
ATOM   1251 HG13 ILE A  84      -8.081  -4.996   3.404  1.00  0.00           H  
ATOM   1252 HG21 ILE A  84      -5.025  -3.048   2.368  1.00  0.00           H  
ATOM   1253 HG22 ILE A  84      -4.634  -3.834   3.896  1.00  0.00           H  
ATOM   1254 HG23 ILE A  84      -4.989  -2.108   3.861  1.00  0.00           H  
ATOM   1255 HD11 ILE A  84      -5.908  -4.604   1.363  1.00  0.00           H  
ATOM   1256 HD12 ILE A  84      -7.645  -4.389   1.145  1.00  0.00           H  
ATOM   1257 HD13 ILE A  84      -6.983  -6.000   1.415  1.00  0.00           H  
ATOM   1258  N   SER A  85      -5.722  -1.806   6.546  1.00  0.00           N  
ATOM   1259  CA  SER A  85      -5.229  -0.560   7.106  1.00  0.00           C  
ATOM   1260  C   SER A  85      -3.912  -0.174   6.437  1.00  0.00           C  
ATOM   1261  O   SER A  85      -2.953  -0.949   6.436  1.00  0.00           O  
ATOM   1262  CB  SER A  85      -5.043  -0.712   8.615  1.00  0.00           C  
ATOM   1263  OG  SER A  85      -5.976  -1.644   9.143  1.00  0.00           O  
ATOM   1264  H   SER A  85      -5.328  -2.651   6.854  1.00  0.00           H  
ATOM   1265  HA  SER A  85      -5.962   0.209   6.912  1.00  0.00           H  
ATOM   1266  HB2 SER A  85      -4.044  -1.065   8.820  1.00  0.00           H  
ATOM   1267  HB3 SER A  85      -5.196   0.245   9.097  1.00  0.00           H  
ATOM   1268  HG  SER A  85      -5.717  -2.539   8.873  1.00  0.00           H  
ATOM   1269  N   LEU A  86      -3.870   1.019   5.869  1.00  0.00           N  
ATOM   1270  CA  LEU A  86      -2.681   1.493   5.178  1.00  0.00           C  
ATOM   1271  C   LEU A  86      -1.985   2.607   5.951  1.00  0.00           C  
ATOM   1272  O   LEU A  86      -2.568   3.663   6.194  1.00  0.00           O  
ATOM   1273  CB  LEU A  86      -3.039   2.006   3.781  1.00  0.00           C  
ATOM   1274  CG  LEU A  86      -3.566   0.956   2.801  1.00  0.00           C  
ATOM   1275  CD1 LEU A  86      -3.952   1.610   1.487  1.00  0.00           C  
ATOM   1276  CD2 LEU A  86      -2.530  -0.129   2.564  1.00  0.00           C  
ATOM   1277  H   LEU A  86      -4.659   1.607   5.928  1.00  0.00           H  
ATOM   1278  HA  LEU A  86      -2.002   0.659   5.081  1.00  0.00           H  
ATOM   1279  HB2 LEU A  86      -3.791   2.776   3.888  1.00  0.00           H  
ATOM   1280  HB3 LEU A  86      -2.155   2.454   3.351  1.00  0.00           H  
ATOM   1281  HG  LEU A  86      -4.450   0.493   3.215  1.00  0.00           H  
ATOM   1282 HD11 LEU A  86      -4.733   2.336   1.663  1.00  0.00           H  
ATOM   1283 HD12 LEU A  86      -4.307   0.856   0.802  1.00  0.00           H  
ATOM   1284 HD13 LEU A  86      -3.089   2.104   1.065  1.00  0.00           H  
ATOM   1285 HD21 LEU A  86      -2.916  -0.847   1.856  1.00  0.00           H  
ATOM   1286 HD22 LEU A  86      -2.310  -0.626   3.496  1.00  0.00           H  
ATOM   1287 HD23 LEU A  86      -1.627   0.315   2.172  1.00  0.00           H  
ATOM   1288  N   THR A  87      -0.743   2.359   6.341  1.00  0.00           N  
ATOM   1289  CA  THR A  87       0.054   3.346   7.051  1.00  0.00           C  
ATOM   1290  C   THR A  87       1.004   4.006   6.056  1.00  0.00           C  
ATOM   1291  O   THR A  87       2.076   3.471   5.753  1.00  0.00           O  
ATOM   1292  CB  THR A  87       0.850   2.693   8.198  1.00  0.00           C  
ATOM   1293  OG1 THR A  87       0.067   1.645   8.792  1.00  0.00           O  
ATOM   1294  CG2 THR A  87       1.219   3.716   9.263  1.00  0.00           C  
ATOM   1295  H   THR A  87      -0.348   1.484   6.148  1.00  0.00           H  
ATOM   1296  HA  THR A  87      -0.612   4.091   7.466  1.00  0.00           H  
ATOM   1297  HB  THR A  87       1.759   2.268   7.792  1.00  0.00           H  
ATOM   1298  HG1 THR A  87      -0.024   0.919   8.160  1.00  0.00           H  
ATOM   1299 HG21 THR A  87       1.578   3.205  10.143  1.00  0.00           H  
ATOM   1300 HG22 THR A  87       0.346   4.302   9.516  1.00  0.00           H  
ATOM   1301 HG23 THR A  87       1.993   4.366   8.884  1.00  0.00           H  
ATOM   1302  N   VAL A  88       0.594   5.150   5.521  1.00  0.00           N  
ATOM   1303  CA  VAL A  88       1.390   5.858   4.523  1.00  0.00           C  
ATOM   1304  C   VAL A  88       2.246   6.962   5.135  1.00  0.00           C  
ATOM   1305  O   VAL A  88       1.850   7.611   6.100  1.00  0.00           O  
ATOM   1306  CB  VAL A  88       0.505   6.473   3.415  1.00  0.00           C  
ATOM   1307  CG1 VAL A  88      -0.086   5.381   2.538  1.00  0.00           C  
ATOM   1308  CG2 VAL A  88      -0.597   7.339   4.014  1.00  0.00           C  
ATOM   1309  H   VAL A  88      -0.261   5.540   5.819  1.00  0.00           H  
ATOM   1310  HA  VAL A  88       2.045   5.135   4.060  1.00  0.00           H  
ATOM   1311  HB  VAL A  88       1.129   7.100   2.796  1.00  0.00           H  
ATOM   1312 HG11 VAL A  88       0.705   4.905   1.976  1.00  0.00           H  
ATOM   1313 HG12 VAL A  88      -0.802   5.815   1.856  1.00  0.00           H  
ATOM   1314 HG13 VAL A  88      -0.578   4.649   3.160  1.00  0.00           H  
ATOM   1315 HG21 VAL A  88      -1.003   7.984   3.249  1.00  0.00           H  
ATOM   1316 HG22 VAL A  88      -0.186   7.939   4.814  1.00  0.00           H  
ATOM   1317 HG23 VAL A  88      -1.381   6.705   4.403  1.00  0.00           H  
ATOM   1318  N   ALA A  89       3.420   7.157   4.556  1.00  0.00           N  
ATOM   1319  CA  ALA A  89       4.346   8.180   4.999  1.00  0.00           C  
ATOM   1320  C   ALA A  89       4.400   9.306   3.979  1.00  0.00           C  
ATOM   1321  O   ALA A  89       4.800   9.098   2.829  1.00  0.00           O  
ATOM   1322  CB  ALA A  89       5.729   7.585   5.205  1.00  0.00           C  
ATOM   1323  H   ALA A  89       3.677   6.583   3.799  1.00  0.00           H  
ATOM   1324  HA  ALA A  89       3.996   8.571   5.944  1.00  0.00           H  
ATOM   1325  HB1 ALA A  89       6.400   8.347   5.570  1.00  0.00           H  
ATOM   1326  HB2 ALA A  89       6.094   7.201   4.265  1.00  0.00           H  
ATOM   1327  HB3 ALA A  89       5.670   6.782   5.924  1.00  0.00           H  
ATOM   1328  N   LYS A  90       3.973  10.480   4.395  1.00  0.00           N  
ATOM   1329  CA  LYS A  90       3.966  11.646   3.531  1.00  0.00           C  
ATOM   1330  C   LYS A  90       5.047  12.620   3.973  1.00  0.00           C  
ATOM   1331  O   LYS A  90       4.779  13.440   4.878  1.00  0.00           O  
ATOM   1332  CB  LYS A  90       2.597  12.325   3.568  1.00  0.00           C  
ATOM   1333  CG  LYS A  90       1.432  11.362   3.395  1.00  0.00           C  
ATOM   1334  CD  LYS A  90       0.092  12.066   3.536  1.00  0.00           C  
ATOM   1335  CE  LYS A  90      -0.206  12.952   2.337  1.00  0.00           C  
ATOM   1336  NZ  LYS A  90      -0.737  12.177   1.185  1.00  0.00           N  
ATOM   1337  OXT LYS A  90       6.170  12.545   3.434  1.00  0.00           O  
ATOM   1338  H   LYS A  90       3.650  10.572   5.319  1.00  0.00           H  
ATOM   1339  HA  LYS A  90       4.175  11.322   2.523  1.00  0.00           H  
ATOM   1340  HB2 LYS A  90       2.484  12.826   4.518  1.00  0.00           H  
ATOM   1341  HB3 LYS A  90       2.556  13.059   2.775  1.00  0.00           H  
ATOM   1342  HG2 LYS A  90       1.492  10.916   2.412  1.00  0.00           H  
ATOM   1343  HG3 LYS A  90       1.503  10.587   4.146  1.00  0.00           H  
ATOM   1344  HD2 LYS A  90      -0.688  11.325   3.623  1.00  0.00           H  
ATOM   1345  HD3 LYS A  90       0.113  12.677   4.428  1.00  0.00           H  
ATOM   1346  HE2 LYS A  90      -0.936  13.693   2.627  1.00  0.00           H  
ATOM   1347  HE3 LYS A  90       0.704  13.448   2.036  1.00  0.00           H  
ATOM   1348  HZ1 LYS A  90      -1.662  11.763   1.425  1.00  0.00           H  
ATOM   1349  HZ2 LYS A  90      -0.078  11.404   0.931  1.00  0.00           H  
ATOM   1350  HZ3 LYS A  90      -0.852  12.802   0.358  1.00  0.00           H  
TER    1351      LYS A  90                                                      
HETATM 1352  C20 SUZ A  91       3.174  -4.088  -8.679  1.00 20.00           C  
HETATM 1353  C19 SUZ A  91       2.193  -3.105  -8.720  1.00 20.00           C  
HETATM 1354  C5  SUZ A  91       1.093  -3.222  -9.632  1.00 20.00           C  
HETATM 1355  C6  SUZ A  91      -0.194  -2.476  -9.334  1.00 20.00           C  
HETATM 1356  C7  SUZ A  91      -1.022  -2.768  -8.154  1.00 20.00           C  
HETATM 1357  C18 SUZ A  91      -0.647  -3.826  -7.078  1.00 20.00           C  
HETATM 1358  C17 SUZ A  91       0.365  -4.799  -6.914  1.00 20.00           C  
HETATM 1359  C16 SUZ A  91       0.368  -5.565  -5.802  1.00 20.00           C  
HETATM 1360  C15 SUZ A  91      -0.608  -5.409  -4.815  1.00 20.00           C  
HETATM 1361  F   SUZ A  91      -0.569  -6.186  -3.724  1.00 20.00           F  
HETATM 1362  C14 SUZ A  91      -1.611  -4.458  -4.953  1.00 20.00           C  
HETATM 1363  C13 SUZ A  91      -1.622  -3.681  -6.078  1.00 20.00           C  
HETATM 1364  C10 SUZ A  91      -2.570  -2.570  -6.521  1.00 20.00           C  
HETATM 1365  C11 SUZ A  91      -3.681  -2.092  -5.541  1.00 20.00           C  
HETATM 1366  C12 SUZ A  91      -5.073  -2.289  -6.113  1.00 20.00           C  
HETATM 1367  O3  SUZ A  91      -5.397  -1.652  -7.224  1.00 20.00           O  
HETATM 1368  O2  SUZ A  91      -5.912  -3.015  -5.559  1.00 20.00           O  
HETATM 1369  C8  SUZ A  91      -2.247  -2.037  -7.721  1.00 20.00           C  
HETATM 1370  C9  SUZ A  91      -2.972  -0.960  -8.432  1.00 20.00           C  
HETATM 1371  C4  SUZ A  91       1.024  -4.320 -10.471  1.00 20.00           C  
HETATM 1372  C3  SUZ A  91       2.030  -5.328 -10.429  1.00 20.00           C  
HETATM 1373  C2  SUZ A  91       3.094  -5.212  -9.546  1.00 20.00           C  
HETATM 1374  S   SUZ A  91       4.342  -6.416  -9.455  1.00 20.00           S  
HETATM 1375  O1  SUZ A  91       4.143  -7.345  -8.377  1.00 20.00           O  
HETATM 1376  C1  SUZ A  91       5.763  -5.436  -9.089  1.00 20.00           C  
HETATM 1377  H20 SUZ A  91       4.003  -3.992  -7.985  1.00 20.00           H  
HETATM 1378  H19 SUZ A  91       2.263  -2.252  -8.058  1.00 20.00           H  
HETATM 1379  H6  SUZ A  91      -0.485  -1.705 -10.040  1.00 20.00           H  
HETATM 1380  H17 SUZ A  91       1.136  -4.947  -7.660  1.00 20.00           H  
HETATM 1381  H16 SUZ A  91       1.139  -6.310  -5.670  1.00 20.00           H  
HETATM 1382  H14 SUZ A  91      -2.364  -4.343  -4.186  1.00 20.00           H  
HETATM 1383  H11 SUZ A  91      -3.534  -1.033  -5.278  1.00 20.00           H  
HETATM 1384 H11A SUZ A  91      -3.585  -2.679  -4.611  1.00 20.00           H  
HETATM 1385  H9  SUZ A  91      -3.994  -1.270  -8.643  1.00 20.00           H  
HETATM 1386  H9A SUZ A  91      -2.982  -0.055  -7.814  1.00 20.00           H  
HETATM 1387  H9B SUZ A  91      -2.502  -0.715  -9.398  1.00 20.00           H  
HETATM 1388  H4  SUZ A  91       0.197  -4.405 -11.161  1.00 20.00           H  
HETATM 1389  H3  SUZ A  91       1.969  -6.189 -11.090  1.00 20.00           H  
HETATM 1390  H1  SUZ A  91       5.938  -4.704  -9.889  1.00 20.00           H  
HETATM 1391  H1A SUZ A  91       5.629  -4.930  -8.113  1.00 20.00           H  
HETATM 1392  H1B SUZ A  91       6.627  -6.099  -9.001  1.00 20.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASN A   1       4.771  13.194   7.548  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.635  12.838   8.429  1.00  0.00           C  
ATOM      3  C   ASN A   1       3.104  11.453   8.090  1.00  0.00           C  
ATOM      4  O   ASN A   1       2.770  11.175   6.938  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.514  13.869   8.289  1.00  0.00           C  
ATOM      6  CG  ASN A   1       1.494  13.759   9.405  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       0.487  13.058   9.279  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       1.745  14.452  10.503  1.00  0.00           N  
ATOM      9  H1  ASN A   1       5.552  12.523   7.689  1.00  0.00           H  
ATOM     10  H2  ASN A   1       5.108  14.150   7.768  1.00  0.00           H  
ATOM     11  H3  ASN A   1       4.480  13.163   6.545  1.00  0.00           H  
ATOM     12  HA  ASN A   1       3.984  12.834   9.451  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       2.939  14.863   8.310  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       2.009  13.715   7.347  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       2.567  14.993  10.535  1.00  0.00           H  
ATOM     16 HD22 ASN A   1       1.108  14.391  11.245  1.00  0.00           H  
ATOM     17  N   ILE A   2       3.036  10.583   9.086  1.00  0.00           N  
ATOM     18  CA  ILE A   2       2.539   9.231   8.877  1.00  0.00           C  
ATOM     19  C   ILE A   2       1.047   9.162   9.187  1.00  0.00           C  
ATOM     20  O   ILE A   2       0.617   9.493  10.292  1.00  0.00           O  
ATOM     21  CB  ILE A   2       3.300   8.207   9.746  1.00  0.00           C  
ATOM     22  CG1 ILE A   2       4.809   8.366   9.542  1.00  0.00           C  
ATOM     23  CG2 ILE A   2       2.860   6.786   9.410  1.00  0.00           C  
ATOM     24  CD1 ILE A   2       5.647   7.489  10.450  1.00  0.00           C  
ATOM     25  H   ILE A   2       3.318  10.858   9.987  1.00  0.00           H  
ATOM     26  HA  ILE A   2       2.693   8.978   7.838  1.00  0.00           H  
ATOM     27  HB  ILE A   2       3.062   8.400  10.781  1.00  0.00           H  
ATOM     28 HG12 ILE A   2       5.056   8.113   8.520  1.00  0.00           H  
ATOM     29 HG13 ILE A   2       5.082   9.394   9.726  1.00  0.00           H  
ATOM     30 HG21 ILE A   2       1.825   6.651   9.691  1.00  0.00           H  
ATOM     31 HG22 ILE A   2       3.476   6.080   9.950  1.00  0.00           H  
ATOM     32 HG23 ILE A   2       2.967   6.620   8.350  1.00  0.00           H  
ATOM     33 HD11 ILE A   2       5.443   7.738  11.482  1.00  0.00           H  
ATOM     34 HD12 ILE A   2       6.694   7.649  10.242  1.00  0.00           H  
ATOM     35 HD13 ILE A   2       5.399   6.453  10.276  1.00  0.00           H  
ATOM     36  N   ILE A   3       0.263   8.744   8.204  1.00  0.00           N  
ATOM     37  CA  ILE A   3      -1.179   8.647   8.364  1.00  0.00           C  
ATOM     38  C   ILE A   3      -1.643   7.197   8.237  1.00  0.00           C  
ATOM     39  O   ILE A   3      -1.197   6.467   7.352  1.00  0.00           O  
ATOM     40  CB  ILE A   3      -1.925   9.511   7.318  1.00  0.00           C  
ATOM     41  CG1 ILE A   3      -1.366  10.941   7.299  1.00  0.00           C  
ATOM     42  CG2 ILE A   3      -3.420   9.525   7.606  1.00  0.00           C  
ATOM     43  CD1 ILE A   3      -2.088  11.868   6.343  1.00  0.00           C  
ATOM     44  H   ILE A   3       0.668   8.480   7.346  1.00  0.00           H  
ATOM     45  HA  ILE A   3      -1.431   9.013   9.350  1.00  0.00           H  
ATOM     46  HB  ILE A   3      -1.777   9.063   6.347  1.00  0.00           H  
ATOM     47 HG12 ILE A   3      -1.442  11.364   8.289  1.00  0.00           H  
ATOM     48 HG13 ILE A   3      -0.326  10.908   7.006  1.00  0.00           H  
ATOM     49 HG21 ILE A   3      -3.591   9.933   8.591  1.00  0.00           H  
ATOM     50 HG22 ILE A   3      -3.803   8.518   7.563  1.00  0.00           H  
ATOM     51 HG23 ILE A   3      -3.925  10.133   6.870  1.00  0.00           H  
ATOM     52 HD11 ILE A   3      -3.107  12.002   6.673  1.00  0.00           H  
ATOM     53 HD12 ILE A   3      -2.082  11.439   5.353  1.00  0.00           H  
ATOM     54 HD13 ILE A   3      -1.588  12.826   6.322  1.00  0.00           H  
ATOM     55  N   THR A   4      -2.528   6.790   9.135  1.00  0.00           N  
ATOM     56  CA  THR A   4      -3.068   5.442   9.128  1.00  0.00           C  
ATOM     57  C   THR A   4      -4.537   5.478   8.725  1.00  0.00           C  
ATOM     58  O   THR A   4      -5.365   6.053   9.429  1.00  0.00           O  
ATOM     59  CB  THR A   4      -2.930   4.786  10.513  1.00  0.00           C  
ATOM     60  OG1 THR A   4      -1.634   5.076  11.056  1.00  0.00           O  
ATOM     61  CG2 THR A   4      -3.123   3.281  10.425  1.00  0.00           C  
ATOM     62  H   THR A   4      -2.837   7.422   9.821  1.00  0.00           H  
ATOM     63  HA  THR A   4      -2.514   4.856   8.410  1.00  0.00           H  
ATOM     64  HB  THR A   4      -3.688   5.196  11.169  1.00  0.00           H  
ATOM     65  HG1 THR A   4      -1.263   5.843  10.604  1.00  0.00           H  
ATOM     66 HG21 THR A   4      -2.422   2.869   9.712  1.00  0.00           H  
ATOM     67 HG22 THR A   4      -4.131   3.065  10.103  1.00  0.00           H  
ATOM     68 HG23 THR A   4      -2.953   2.838  11.394  1.00  0.00           H  
ATOM     69  N   VAL A   5      -4.853   4.877   7.591  1.00  0.00           N  
ATOM     70  CA  VAL A   5      -6.220   4.868   7.096  1.00  0.00           C  
ATOM     71  C   VAL A   5      -6.743   3.445   6.937  1.00  0.00           C  
ATOM     72  O   VAL A   5      -5.989   2.523   6.617  1.00  0.00           O  
ATOM     73  CB  VAL A   5      -6.334   5.608   5.742  1.00  0.00           C  
ATOM     74  CG1 VAL A   5      -5.863   7.045   5.880  1.00  0.00           C  
ATOM     75  CG2 VAL A   5      -5.545   4.896   4.654  1.00  0.00           C  
ATOM     76  H   VAL A   5      -4.152   4.416   7.077  1.00  0.00           H  
ATOM     77  HA  VAL A   5      -6.836   5.388   7.815  1.00  0.00           H  
ATOM     78  HB  VAL A   5      -7.374   5.622   5.449  1.00  0.00           H  
ATOM     79 HG11 VAL A   5      -5.686   7.462   4.900  1.00  0.00           H  
ATOM     80 HG12 VAL A   5      -4.948   7.070   6.454  1.00  0.00           H  
ATOM     81 HG13 VAL A   5      -6.621   7.624   6.386  1.00  0.00           H  
ATOM     82 HG21 VAL A   5      -4.508   4.823   4.950  1.00  0.00           H  
ATOM     83 HG22 VAL A   5      -5.619   5.453   3.734  1.00  0.00           H  
ATOM     84 HG23 VAL A   5      -5.946   3.903   4.507  1.00  0.00           H  
ATOM     85  N   THR A   6      -8.032   3.269   7.195  1.00  0.00           N  
ATOM     86  CA  THR A   6      -8.668   1.972   7.048  1.00  0.00           C  
ATOM     87  C   THR A   6      -9.459   1.954   5.744  1.00  0.00           C  
ATOM     88  O   THR A   6     -10.065   2.960   5.368  1.00  0.00           O  
ATOM     89  CB  THR A   6      -9.590   1.634   8.250  1.00  0.00           C  
ATOM     90  OG1 THR A   6     -10.018   0.266   8.178  1.00  0.00           O  
ATOM     91  CG2 THR A   6     -10.811   2.549   8.303  1.00  0.00           C  
ATOM     92  H   THR A   6      -8.571   4.032   7.492  1.00  0.00           H  
ATOM     93  HA  THR A   6      -7.889   1.223   6.992  1.00  0.00           H  
ATOM     94  HB  THR A   6      -9.022   1.772   9.159  1.00  0.00           H  
ATOM     95  HG1 THR A   6     -10.935   0.231   7.878  1.00  0.00           H  
ATOM     96 HG21 THR A   6     -11.524   2.158   9.013  1.00  0.00           H  
ATOM     97 HG22 THR A   6     -11.267   2.599   7.324  1.00  0.00           H  
ATOM     98 HG23 THR A   6     -10.507   3.539   8.606  1.00  0.00           H  
ATOM     99  N   LEU A   7      -9.433   0.838   5.040  1.00  0.00           N  
ATOM    100  CA  LEU A   7     -10.141   0.739   3.777  1.00  0.00           C  
ATOM    101  C   LEU A   7     -11.228  -0.325   3.822  1.00  0.00           C  
ATOM    102  O   LEU A   7     -10.986  -1.460   4.235  1.00  0.00           O  
ATOM    103  CB  LEU A   7      -9.160   0.441   2.646  1.00  0.00           C  
ATOM    104  CG  LEU A   7      -8.048   1.476   2.461  1.00  0.00           C  
ATOM    105  CD1 LEU A   7      -7.155   1.095   1.299  1.00  0.00           C  
ATOM    106  CD2 LEU A   7      -8.632   2.863   2.245  1.00  0.00           C  
ATOM    107  H   LEU A   7      -8.919   0.066   5.371  1.00  0.00           H  
ATOM    108  HA  LEU A   7     -10.604   1.696   3.586  1.00  0.00           H  
ATOM    109  HB2 LEU A   7      -8.699  -0.519   2.840  1.00  0.00           H  
ATOM    110  HB3 LEU A   7      -9.717   0.374   1.725  1.00  0.00           H  
ATOM    111  HG  LEU A   7      -7.438   1.505   3.354  1.00  0.00           H  
ATOM    112 HD11 LEU A   7      -6.408   1.862   1.152  1.00  0.00           H  
ATOM    113 HD12 LEU A   7      -7.750   0.995   0.404  1.00  0.00           H  
ATOM    114 HD13 LEU A   7      -6.668   0.157   1.516  1.00  0.00           H  
ATOM    115 HD21 LEU A   7      -9.111   3.193   3.154  1.00  0.00           H  
ATOM    116 HD22 LEU A   7      -9.358   2.827   1.447  1.00  0.00           H  
ATOM    117 HD23 LEU A   7      -7.841   3.550   1.983  1.00  0.00           H  
ATOM    118  N   ASN A   8     -12.426   0.060   3.400  1.00  0.00           N  
ATOM    119  CA  ASN A   8     -13.564  -0.844   3.369  1.00  0.00           C  
ATOM    120  C   ASN A   8     -13.493  -1.729   2.133  1.00  0.00           C  
ATOM    121  O   ASN A   8     -13.629  -1.246   1.004  1.00  0.00           O  
ATOM    122  CB  ASN A   8     -14.873  -0.048   3.363  1.00  0.00           C  
ATOM    123  CG  ASN A   8     -16.102  -0.934   3.303  1.00  0.00           C  
ATOM    124  OD1 ASN A   8     -16.519  -1.369   2.229  1.00  0.00           O  
ATOM    125  ND2 ASN A   8     -16.701  -1.191   4.451  1.00  0.00           N  
ATOM    126  H   ASN A   8     -12.546   0.985   3.098  1.00  0.00           H  
ATOM    127  HA  ASN A   8     -13.529  -1.463   4.253  1.00  0.00           H  
ATOM    128  HB2 ASN A   8     -14.930   0.547   4.261  1.00  0.00           H  
ATOM    129  HB3 ASN A   8     -14.884   0.604   2.503  1.00  0.00           H  
ATOM    130 HD21 ASN A   8     -16.324  -0.799   5.269  1.00  0.00           H  
ATOM    131 HD22 ASN A   8     -17.502  -1.755   4.440  1.00  0.00           H  
ATOM    132  N   MET A   9     -13.282  -3.018   2.347  1.00  0.00           N  
ATOM    133  CA  MET A   9     -13.189  -3.969   1.249  1.00  0.00           C  
ATOM    134  C   MET A   9     -14.510  -4.694   1.043  1.00  0.00           C  
ATOM    135  O   MET A   9     -14.567  -5.729   0.382  1.00  0.00           O  
ATOM    136  CB  MET A   9     -12.067  -4.975   1.503  1.00  0.00           C  
ATOM    137  CG  MET A   9     -10.682  -4.345   1.509  1.00  0.00           C  
ATOM    138  SD  MET A   9     -10.381  -3.314   0.055  1.00  0.00           S  
ATOM    139  CE  MET A   9     -10.381  -4.543  -1.250  1.00  0.00           C  
ATOM    140  H   MET A   9     -13.184  -3.341   3.269  1.00  0.00           H  
ATOM    141  HA  MET A   9     -12.958  -3.415   0.352  1.00  0.00           H  
ATOM    142  HB2 MET A   9     -12.233  -5.446   2.461  1.00  0.00           H  
ATOM    143  HB3 MET A   9     -12.095  -5.729   0.729  1.00  0.00           H  
ATOM    144  HG2 MET A   9     -10.582  -3.732   2.395  1.00  0.00           H  
ATOM    145  HG3 MET A   9      -9.945  -5.134   1.533  1.00  0.00           H  
ATOM    146  HE1 MET A   9     -10.121  -4.072  -2.188  1.00  0.00           H  
ATOM    147  HE2 MET A   9     -11.364  -4.982  -1.330  1.00  0.00           H  
ATOM    148  HE3 MET A   9      -9.659  -5.314  -1.019  1.00  0.00           H  
ATOM    149  N   GLU A  10     -15.570  -4.151   1.622  1.00  0.00           N  
ATOM    150  CA  GLU A  10     -16.891  -4.737   1.478  1.00  0.00           C  
ATOM    151  C   GLU A  10     -17.514  -4.257   0.176  1.00  0.00           C  
ATOM    152  O   GLU A  10     -17.888  -5.053  -0.681  1.00  0.00           O  
ATOM    153  CB  GLU A  10     -17.793  -4.362   2.657  1.00  0.00           C  
ATOM    154  CG  GLU A  10     -17.199  -4.689   4.017  1.00  0.00           C  
ATOM    155  CD  GLU A  10     -16.788  -6.141   4.151  1.00  0.00           C  
ATOM    156  OE1 GLU A  10     -17.547  -7.027   3.703  1.00  0.00           O  
ATOM    157  OE2 GLU A  10     -15.699  -6.403   4.705  1.00  0.00           O  
ATOM    158  H   GLU A  10     -15.459  -3.338   2.156  1.00  0.00           H  
ATOM    159  HA  GLU A  10     -16.779  -5.810   1.441  1.00  0.00           H  
ATOM    160  HB2 GLU A  10     -17.990  -3.301   2.616  1.00  0.00           H  
ATOM    161  HB3 GLU A  10     -18.725  -4.892   2.561  1.00  0.00           H  
ATOM    162  HG2 GLU A  10     -16.330  -4.070   4.168  1.00  0.00           H  
ATOM    163  HG3 GLU A  10     -17.934  -4.466   4.777  1.00  0.00           H  
ATOM    164  N   ARG A  11     -17.607  -2.940   0.031  1.00  0.00           N  
ATOM    165  CA  ARG A  11     -18.177  -2.338  -1.167  1.00  0.00           C  
ATOM    166  C   ARG A  11     -17.109  -2.202  -2.252  1.00  0.00           C  
ATOM    167  O   ARG A  11     -17.416  -2.082  -3.438  1.00  0.00           O  
ATOM    168  CB  ARG A  11     -18.777  -0.966  -0.833  1.00  0.00           C  
ATOM    169  CG  ARG A  11     -19.443  -0.277  -2.015  1.00  0.00           C  
ATOM    170  CD  ARG A  11     -19.847   1.152  -1.681  1.00  0.00           C  
ATOM    171  NE  ARG A  11     -20.300   1.881  -2.867  1.00  0.00           N  
ATOM    172  CZ  ARG A  11     -20.520   3.194  -2.900  1.00  0.00           C  
ATOM    173  NH1 ARG A  11     -20.331   3.933  -1.813  1.00  0.00           N  
ATOM    174  NH2 ARG A  11     -20.920   3.772  -4.027  1.00  0.00           N  
ATOM    175  H   ARG A  11     -17.288  -2.355   0.756  1.00  0.00           H  
ATOM    176  HA  ARG A  11     -18.961  -2.988  -1.527  1.00  0.00           H  
ATOM    177  HB2 ARG A  11     -19.517  -1.093  -0.057  1.00  0.00           H  
ATOM    178  HB3 ARG A  11     -17.991  -0.325  -0.467  1.00  0.00           H  
ATOM    179  HG2 ARG A  11     -18.752  -0.259  -2.843  1.00  0.00           H  
ATOM    180  HG3 ARG A  11     -20.326  -0.836  -2.291  1.00  0.00           H  
ATOM    181  HD2 ARG A  11     -20.645   1.130  -0.957  1.00  0.00           H  
ATOM    182  HD3 ARG A  11     -18.993   1.665  -1.261  1.00  0.00           H  
ATOM    183  HE  ARG A  11     -20.448   1.356  -3.685  1.00  0.00           H  
ATOM    184 HH11 ARG A  11     -20.025   3.504  -0.960  1.00  0.00           H  
ATOM    185 HH12 ARG A  11     -20.506   4.921  -1.838  1.00  0.00           H  
ATOM    186 HH21 ARG A  11     -21.066   3.223  -4.854  1.00  0.00           H  
ATOM    187 HH22 ARG A  11     -21.087   4.763  -4.054  1.00  0.00           H  
ATOM    188  N   HIS A  12     -15.851  -2.238  -1.840  1.00  0.00           N  
ATOM    189  CA  HIS A  12     -14.743  -2.117  -2.774  1.00  0.00           C  
ATOM    190  C   HIS A  12     -14.173  -3.483  -3.104  1.00  0.00           C  
ATOM    191  O   HIS A  12     -14.161  -4.374  -2.260  1.00  0.00           O  
ATOM    192  CB  HIS A  12     -13.649  -1.223  -2.198  1.00  0.00           C  
ATOM    193  CG  HIS A  12     -14.057   0.208  -2.076  1.00  0.00           C  
ATOM    194  ND1 HIS A  12     -14.042   0.894  -0.884  1.00  0.00           N  
ATOM    195  CD2 HIS A  12     -14.505   1.081  -3.005  1.00  0.00           C  
ATOM    196  CE1 HIS A  12     -14.465   2.128  -1.086  1.00  0.00           C  
ATOM    197  NE2 HIS A  12     -14.755   2.268  -2.366  1.00  0.00           N  
ATOM    198  H   HIS A  12     -15.664  -2.371  -0.886  1.00  0.00           H  
ATOM    199  HA  HIS A  12     -15.124  -1.667  -3.678  1.00  0.00           H  
ATOM    200  HB2 HIS A  12     -13.387  -1.579  -1.212  1.00  0.00           H  
ATOM    201  HB3 HIS A  12     -12.782  -1.274  -2.839  1.00  0.00           H  
ATOM    202  HD1 HIS A  12     -13.761   0.528  -0.012  1.00  0.00           H  
ATOM    203  HD2 HIS A  12     -14.639   0.882  -4.059  1.00  0.00           H  
ATOM    204  HE1 HIS A  12     -14.554   2.895  -0.330  1.00  0.00           H  
ATOM    205  HE2 HIS A  12     -15.301   2.999  -2.737  1.00  0.00           H  
ATOM    206  N   HIS A  13     -13.713  -3.650  -4.333  1.00  0.00           N  
ATOM    207  CA  HIS A  13     -13.141  -4.917  -4.768  1.00  0.00           C  
ATOM    208  C   HIS A  13     -11.651  -4.759  -5.046  1.00  0.00           C  
ATOM    209  O   HIS A  13     -10.951  -5.735  -5.317  1.00  0.00           O  
ATOM    210  CB  HIS A  13     -13.859  -5.436  -6.018  1.00  0.00           C  
ATOM    211  CG  HIS A  13     -15.320  -5.708  -5.807  1.00  0.00           C  
ATOM    212  ND1 HIS A  13     -15.793  -6.651  -4.925  1.00  0.00           N  
ATOM    213  CD2 HIS A  13     -16.417  -5.140  -6.364  1.00  0.00           C  
ATOM    214  CE1 HIS A  13     -17.112  -6.653  -4.946  1.00  0.00           C  
ATOM    215  NE2 HIS A  13     -17.518  -5.742  -5.809  1.00  0.00           N  
ATOM    216  H   HIS A  13     -13.759  -2.901  -4.966  1.00  0.00           H  
ATOM    217  HA  HIS A  13     -13.269  -5.631  -3.968  1.00  0.00           H  
ATOM    218  HB2 HIS A  13     -13.768  -4.705  -6.806  1.00  0.00           H  
ATOM    219  HB3 HIS A  13     -13.392  -6.360  -6.333  1.00  0.00           H  
ATOM    220  HD1 HIS A  13     -15.241  -7.238  -4.360  1.00  0.00           H  
ATOM    221  HD2 HIS A  13     -16.424  -4.357  -7.109  1.00  0.00           H  
ATOM    222  HE1 HIS A  13     -17.752  -7.287  -4.352  1.00  0.00           H  
ATOM    223  HE2 HIS A  13     -18.428  -5.370  -5.829  1.00  0.00           H  
ATOM    224  N   PHE A  14     -11.175  -3.521  -4.975  1.00  0.00           N  
ATOM    225  CA  PHE A  14      -9.770  -3.221  -5.207  1.00  0.00           C  
ATOM    226  C   PHE A  14      -9.392  -1.918  -4.518  1.00  0.00           C  
ATOM    227  O   PHE A  14     -10.265  -1.125  -4.154  1.00  0.00           O  
ATOM    228  CB  PHE A  14      -9.455  -3.155  -6.711  1.00  0.00           C  
ATOM    229  CG  PHE A  14     -10.305  -2.188  -7.495  1.00  0.00           C  
ATOM    230  CD1 PHE A  14     -11.557  -2.562  -7.959  1.00  0.00           C  
ATOM    231  CD2 PHE A  14      -9.846  -0.910  -7.774  1.00  0.00           C  
ATOM    232  CE1 PHE A  14     -12.334  -1.681  -8.685  1.00  0.00           C  
ATOM    233  CE2 PHE A  14     -10.619  -0.024  -8.503  1.00  0.00           C  
ATOM    234  CZ  PHE A  14     -11.866  -0.409  -8.957  1.00  0.00           C  
ATOM    235  H   PHE A  14     -11.786  -2.786  -4.752  1.00  0.00           H  
ATOM    236  HA  PHE A  14      -9.190  -4.017  -4.765  1.00  0.00           H  
ATOM    237  HB2 PHE A  14      -8.424  -2.860  -6.838  1.00  0.00           H  
ATOM    238  HB3 PHE A  14      -9.592  -4.140  -7.135  1.00  0.00           H  
ATOM    239  HD1 PHE A  14     -11.924  -3.555  -7.744  1.00  0.00           H  
ATOM    240  HD2 PHE A  14      -8.871  -0.607  -7.419  1.00  0.00           H  
ATOM    241  HE1 PHE A  14     -13.308  -1.986  -9.037  1.00  0.00           H  
ATOM    242  HE2 PHE A  14     -10.251   0.969  -8.713  1.00  0.00           H  
ATOM    243  HZ  PHE A  14     -12.472   0.281  -9.527  1.00  0.00           H  
ATOM    244  N   LEU A  15      -8.098  -1.706  -4.327  1.00  0.00           N  
ATOM    245  CA  LEU A  15      -7.610  -0.501  -3.665  1.00  0.00           C  
ATOM    246  C   LEU A  15      -7.414   0.636  -4.658  1.00  0.00           C  
ATOM    247  O   LEU A  15      -7.655   1.801  -4.335  1.00  0.00           O  
ATOM    248  CB  LEU A  15      -6.291  -0.777  -2.937  1.00  0.00           C  
ATOM    249  CG  LEU A  15      -6.319  -1.940  -1.945  1.00  0.00           C  
ATOM    250  CD1 LEU A  15      -4.976  -2.069  -1.247  1.00  0.00           C  
ATOM    251  CD2 LEU A  15      -7.427  -1.740  -0.923  1.00  0.00           C  
ATOM    252  H   LEU A  15      -7.452  -2.382  -4.640  1.00  0.00           H  
ATOM    253  HA  LEU A  15      -8.350  -0.203  -2.941  1.00  0.00           H  
ATOM    254  HB2 LEU A  15      -5.530  -0.981  -3.676  1.00  0.00           H  
ATOM    255  HB3 LEU A  15      -6.014   0.118  -2.398  1.00  0.00           H  
ATOM    256  HG  LEU A  15      -6.513  -2.861  -2.480  1.00  0.00           H  
ATOM    257 HD11 LEU A  15      -4.701  -1.116  -0.819  1.00  0.00           H  
ATOM    258 HD12 LEU A  15      -4.224  -2.375  -1.958  1.00  0.00           H  
ATOM    259 HD13 LEU A  15      -5.049  -2.805  -0.461  1.00  0.00           H  
ATOM    260 HD21 LEU A  15      -8.357  -1.542  -1.433  1.00  0.00           H  
ATOM    261 HD22 LEU A  15      -7.180  -0.905  -0.287  1.00  0.00           H  
ATOM    262 HD23 LEU A  15      -7.530  -2.629  -0.323  1.00  0.00           H  
ATOM    263  N   GLY A  16      -6.995   0.281  -5.863  1.00  0.00           N  
ATOM    264  CA  GLY A  16      -6.760   1.261  -6.900  1.00  0.00           C  
ATOM    265  C   GLY A  16      -5.509   2.088  -6.655  1.00  0.00           C  
ATOM    266  O   GLY A  16      -5.571   3.311  -6.669  1.00  0.00           O  
ATOM    267  H   GLY A  16      -6.856  -0.666  -6.056  1.00  0.00           H  
ATOM    268  HA2 GLY A  16      -6.657   0.744  -7.843  1.00  0.00           H  
ATOM    269  HA3 GLY A  16      -7.610   1.924  -6.956  1.00  0.00           H  
ATOM    270  N   ILE A  17      -4.376   1.421  -6.442  1.00  0.00           N  
ATOM    271  CA  ILE A  17      -3.098   2.109  -6.186  1.00  0.00           C  
ATOM    272  C   ILE A  17      -1.922   1.228  -6.588  1.00  0.00           C  
ATOM    273  O   ILE A  17      -1.601   0.269  -5.891  1.00  0.00           O  
ATOM    274  CB  ILE A  17      -2.913   2.495  -4.700  1.00  0.00           C  
ATOM    275  CG1 ILE A  17      -3.514   1.432  -3.774  1.00  0.00           C  
ATOM    276  CG2 ILE A  17      -3.518   3.858  -4.420  1.00  0.00           C  
ATOM    277  CD1 ILE A  17      -2.818   1.338  -2.431  1.00  0.00           C  
ATOM    278  H   ILE A  17      -4.390   0.435  -6.481  1.00  0.00           H  
ATOM    279  HA  ILE A  17      -3.081   3.014  -6.779  1.00  0.00           H  
ATOM    280  HB  ILE A  17      -1.852   2.562  -4.507  1.00  0.00           H  
ATOM    281 HG12 ILE A  17      -4.552   1.668  -3.595  1.00  0.00           H  
ATOM    282 HG13 ILE A  17      -3.445   0.467  -4.254  1.00  0.00           H  
ATOM    283 HG21 ILE A  17      -4.542   3.869  -4.765  1.00  0.00           H  
ATOM    284 HG22 ILE A  17      -2.954   4.617  -4.940  1.00  0.00           H  
ATOM    285 HG23 ILE A  17      -3.493   4.051  -3.358  1.00  0.00           H  
ATOM    286 HD11 ILE A  17      -1.755   1.212  -2.579  1.00  0.00           H  
ATOM    287 HD12 ILE A  17      -3.207   0.494  -1.881  1.00  0.00           H  
ATOM    288 HD13 ILE A  17      -2.996   2.244  -1.870  1.00  0.00           H  
ATOM    289  N   SER A  18      -1.286   1.536  -7.710  1.00  0.00           N  
ATOM    290  CA  SER A  18      -0.166   0.726  -8.172  1.00  0.00           C  
ATOM    291  C   SER A  18       1.075   0.995  -7.330  1.00  0.00           C  
ATOM    292  O   SER A  18       1.472   2.143  -7.125  1.00  0.00           O  
ATOM    293  CB  SER A  18       0.099   0.959  -9.665  1.00  0.00           C  
ATOM    294  OG  SER A  18       0.575   2.274  -9.908  1.00  0.00           O  
ATOM    295  H   SER A  18      -1.563   2.324  -8.226  1.00  0.00           H  
ATOM    296  HA  SER A  18      -0.442  -0.306  -8.033  1.00  0.00           H  
ATOM    297  HB2 SER A  18       0.829   0.237 -10.019  1.00  0.00           H  
ATOM    298  HB3 SER A  18      -0.823   0.822 -10.210  1.00  0.00           H  
ATOM    299  HG  SER A  18       1.248   2.250 -10.603  1.00  0.00           H  
ATOM    300  N   ILE A  19       1.665  -0.074  -6.821  1.00  0.00           N  
ATOM    301  CA  ILE A  19       2.846   0.029  -5.983  1.00  0.00           C  
ATOM    302  C   ILE A  19       4.112   0.134  -6.823  1.00  0.00           C  
ATOM    303  O   ILE A  19       4.320  -0.651  -7.749  1.00  0.00           O  
ATOM    304  CB  ILE A  19       2.972  -1.190  -5.048  1.00  0.00           C  
ATOM    305  CG1 ILE A  19       1.639  -1.486  -4.354  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       4.067  -0.961  -4.018  1.00  0.00           C  
ATOM    307  CD1 ILE A  19       1.066  -0.307  -3.596  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.290  -0.959  -7.009  1.00  0.00           H  
ATOM    309  HA  ILE A  19       2.752   0.917  -5.377  1.00  0.00           H  
ATOM    310  HB  ILE A  19       3.253  -2.044  -5.648  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.914  -1.794  -5.093  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       1.787  -2.291  -3.649  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       3.865  -0.049  -3.476  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       5.020  -0.883  -4.517  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       4.089  -1.793  -3.327  1.00  0.00           H  
ATOM    316 HD11 ILE A  19       0.837   0.488  -4.289  1.00  0.00           H  
ATOM    317 HD12 ILE A  19       1.789   0.041  -2.874  1.00  0.00           H  
ATOM    318 HD13 ILE A  19       0.165  -0.612  -3.085  1.00  0.00           H  
ATOM    319  N   VAL A  20       4.939   1.120  -6.508  1.00  0.00           N  
ATOM    320  CA  VAL A  20       6.197   1.326  -7.214  1.00  0.00           C  
ATOM    321  C   VAL A  20       7.360   1.254  -6.227  1.00  0.00           C  
ATOM    322  O   VAL A  20       7.443   2.059  -5.300  1.00  0.00           O  
ATOM    323  CB  VAL A  20       6.234   2.688  -7.950  1.00  0.00           C  
ATOM    324  CG1 VAL A  20       7.535   2.850  -8.725  1.00  0.00           C  
ATOM    325  CG2 VAL A  20       5.042   2.827  -8.884  1.00  0.00           C  
ATOM    326  H   VAL A  20       4.699   1.730  -5.771  1.00  0.00           H  
ATOM    327  HA  VAL A  20       6.304   0.536  -7.944  1.00  0.00           H  
ATOM    328  HB  VAL A  20       6.178   3.476  -7.213  1.00  0.00           H  
ATOM    329 HG11 VAL A  20       8.373   2.745  -8.050  1.00  0.00           H  
ATOM    330 HG12 VAL A  20       7.563   3.828  -9.184  1.00  0.00           H  
ATOM    331 HG13 VAL A  20       7.593   2.091  -9.492  1.00  0.00           H  
ATOM    332 HG21 VAL A  20       4.127   2.728  -8.320  1.00  0.00           H  
ATOM    333 HG22 VAL A  20       5.086   2.054  -9.637  1.00  0.00           H  
ATOM    334 HG23 VAL A  20       5.068   3.795  -9.361  1.00  0.00           H  
ATOM    335  N   GLY A  21       8.237   0.277  -6.410  1.00  0.00           N  
ATOM    336  CA  GLY A  21       9.373   0.123  -5.521  1.00  0.00           C  
ATOM    337  C   GLY A  21      10.581   0.914  -5.979  1.00  0.00           C  
ATOM    338  O   GLY A  21      10.982   0.828  -7.142  1.00  0.00           O  
ATOM    339  H   GLY A  21       8.119  -0.344  -7.162  1.00  0.00           H  
ATOM    340  HA2 GLY A  21       9.091   0.461  -4.536  1.00  0.00           H  
ATOM    341  HA3 GLY A  21       9.640  -0.922  -5.472  1.00  0.00           H  
ATOM    342  N   GLN A  22      11.156   1.692  -5.073  1.00  0.00           N  
ATOM    343  CA  GLN A  22      12.324   2.498  -5.388  1.00  0.00           C  
ATOM    344  C   GLN A  22      13.584   1.638  -5.340  1.00  0.00           C  
ATOM    345  O   GLN A  22      13.978   1.149  -4.279  1.00  0.00           O  
ATOM    346  CB  GLN A  22      12.442   3.672  -4.412  1.00  0.00           C  
ATOM    347  CG  GLN A  22      13.562   4.641  -4.760  1.00  0.00           C  
ATOM    348  CD  GLN A  22      13.577   5.878  -3.881  1.00  0.00           C  
ATOM    349  OE1 GLN A  22      13.988   6.954  -4.317  1.00  0.00           O  
ATOM    350  NE2 GLN A  22      13.132   5.739  -2.641  1.00  0.00           N  
ATOM    351  H   GLN A  22      10.788   1.718  -4.161  1.00  0.00           H  
ATOM    352  HA  GLN A  22      12.203   2.883  -6.390  1.00  0.00           H  
ATOM    353  HB2 GLN A  22      11.509   4.216  -4.404  1.00  0.00           H  
ATOM    354  HB3 GLN A  22      12.627   3.285  -3.422  1.00  0.00           H  
ATOM    355  HG2 GLN A  22      14.506   4.131  -4.649  1.00  0.00           H  
ATOM    356  HG3 GLN A  22      13.441   4.950  -5.786  1.00  0.00           H  
ATOM    357 HE21 GLN A  22      12.818   4.856  -2.355  1.00  0.00           H  
ATOM    358 HE22 GLN A  22      13.132   6.526  -2.055  1.00  0.00           H  
ATOM    359  N   SER A  23      14.196   1.441  -6.497  1.00  0.00           N  
ATOM    360  CA  SER A  23      15.403   0.638  -6.601  1.00  0.00           C  
ATOM    361  C   SER A  23      16.634   1.540  -6.635  1.00  0.00           C  
ATOM    362  O   SER A  23      16.553   2.694  -7.064  1.00  0.00           O  
ATOM    363  CB  SER A  23      15.336  -0.237  -7.858  1.00  0.00           C  
ATOM    364  OG  SER A  23      14.052  -0.831  -7.995  1.00  0.00           O  
ATOM    365  H   SER A  23      13.829   1.851  -7.308  1.00  0.00           H  
ATOM    366  HA  SER A  23      15.459   0.002  -5.730  1.00  0.00           H  
ATOM    367  HB2 SER A  23      15.532   0.370  -8.729  1.00  0.00           H  
ATOM    368  HB3 SER A  23      16.075  -1.021  -7.792  1.00  0.00           H  
ATOM    369  HG  SER A  23      13.474  -0.237  -8.486  1.00  0.00           H  
ATOM    370  N   ASN A  24      17.758   1.024  -6.157  1.00  0.00           N  
ATOM    371  CA  ASN A  24      19.005   1.779  -6.131  1.00  0.00           C  
ATOM    372  C   ASN A  24      20.179   0.825  -5.921  1.00  0.00           C  
ATOM    373  O   ASN A  24      20.040  -0.387  -6.110  1.00  0.00           O  
ATOM    374  CB  ASN A  24      18.972   2.834  -5.019  1.00  0.00           C  
ATOM    375  CG  ASN A  24      19.787   4.071  -5.365  1.00  0.00           C  
ATOM    376  OD1 ASN A  24      20.722   4.011  -6.163  1.00  0.00           O  
ATOM    377  ND2 ASN A  24      19.441   5.202  -4.769  1.00  0.00           N  
ATOM    378  H   ASN A  24      17.755   0.104  -5.820  1.00  0.00           H  
ATOM    379  HA  ASN A  24      19.120   2.271  -7.086  1.00  0.00           H  
ATOM    380  HB2 ASN A  24      17.951   3.133  -4.847  1.00  0.00           H  
ATOM    381  HB3 ASN A  24      19.375   2.403  -4.115  1.00  0.00           H  
ATOM    382 HD21 ASN A  24      18.682   5.187  -4.146  1.00  0.00           H  
ATOM    383 HD22 ASN A  24      19.966   6.008  -4.962  1.00  0.00           H  
ATOM    384  N   ASP A  25      21.323   1.365  -5.518  1.00  0.00           N  
ATOM    385  CA  ASP A  25      22.518   0.559  -5.295  1.00  0.00           C  
ATOM    386  C   ASP A  25      22.279  -0.468  -4.192  1.00  0.00           C  
ATOM    387  O   ASP A  25      22.565  -1.652  -4.365  1.00  0.00           O  
ATOM    388  CB  ASP A  25      23.712   1.451  -4.937  1.00  0.00           C  
ATOM    389  CG  ASP A  25      25.032   0.883  -5.419  1.00  0.00           C  
ATOM    390  OD1 ASP A  25      25.022   0.015  -6.318  1.00  0.00           O  
ATOM    391  OD2 ASP A  25      26.092   1.309  -4.914  1.00  0.00           O  
ATOM    392  H   ASP A  25      21.362   2.333  -5.354  1.00  0.00           H  
ATOM    393  HA  ASP A  25      22.737   0.037  -6.214  1.00  0.00           H  
ATOM    394  HB2 ASP A  25      23.577   2.425  -5.385  1.00  0.00           H  
ATOM    395  HB3 ASP A  25      23.761   1.557  -3.864  1.00  0.00           H  
ATOM    396  N   ARG A  26      21.740  -0.010  -3.066  1.00  0.00           N  
ATOM    397  CA  ARG A  26      21.457  -0.899  -1.941  1.00  0.00           C  
ATOM    398  C   ARG A  26      20.150  -1.656  -2.164  1.00  0.00           C  
ATOM    399  O   ARG A  26      20.098  -2.881  -2.027  1.00  0.00           O  
ATOM    400  CB  ARG A  26      21.388  -0.114  -0.629  1.00  0.00           C  
ATOM    401  CG  ARG A  26      22.698   0.547  -0.246  1.00  0.00           C  
ATOM    402  CD  ARG A  26      22.644   1.122   1.160  1.00  0.00           C  
ATOM    403  NE  ARG A  26      23.893   1.789   1.532  1.00  0.00           N  
ATOM    404  CZ  ARG A  26      24.080   2.443   2.679  1.00  0.00           C  
ATOM    405  NH1 ARG A  26      23.108   2.498   3.582  1.00  0.00           N  
ATOM    406  NH2 ARG A  26      25.243   3.033   2.922  1.00  0.00           N  
ATOM    407  H   ARG A  26      21.535   0.948  -2.987  1.00  0.00           H  
ATOM    408  HA  ARG A  26      22.262  -1.617  -1.879  1.00  0.00           H  
ATOM    409  HB2 ARG A  26      20.634   0.655  -0.723  1.00  0.00           H  
ATOM    410  HB3 ARG A  26      21.103  -0.786   0.166  1.00  0.00           H  
ATOM    411  HG2 ARG A  26      23.487  -0.188  -0.297  1.00  0.00           H  
ATOM    412  HG3 ARG A  26      22.902   1.346  -0.946  1.00  0.00           H  
ATOM    413  HD2 ARG A  26      21.835   1.838   1.213  1.00  0.00           H  
ATOM    414  HD3 ARG A  26      22.457   0.319   1.857  1.00  0.00           H  
ATOM    415  HE  ARG A  26      24.633   1.750   0.879  1.00  0.00           H  
ATOM    416 HH11 ARG A  26      22.228   2.048   3.404  1.00  0.00           H  
ATOM    417 HH12 ARG A  26      23.248   2.984   4.449  1.00  0.00           H  
ATOM    418 HH21 ARG A  26      25.985   2.986   2.245  1.00  0.00           H  
ATOM    419 HH22 ARG A  26      25.386   3.536   3.778  1.00  0.00           H  
ATOM    420  N   GLY A  27      19.090  -0.923  -2.489  1.00  0.00           N  
ATOM    421  CA  GLY A  27      17.803  -1.551  -2.736  1.00  0.00           C  
ATOM    422  C   GLY A  27      16.826  -1.363  -1.589  1.00  0.00           C  
ATOM    423  O   GLY A  27      15.791  -2.028  -1.527  1.00  0.00           O  
ATOM    424  H   GLY A  27      19.179   0.053  -2.551  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      17.371  -1.127  -3.632  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      17.957  -2.608  -2.890  1.00  0.00           H  
ATOM    427  N   ASP A  28      17.148  -0.452  -0.685  1.00  0.00           N  
ATOM    428  CA  ASP A  28      16.292  -0.171   0.467  1.00  0.00           C  
ATOM    429  C   ASP A  28      15.465   1.086   0.223  1.00  0.00           C  
ATOM    430  O   ASP A  28      15.060   1.771   1.163  1.00  0.00           O  
ATOM    431  CB  ASP A  28      17.136  -0.002   1.736  1.00  0.00           C  
ATOM    432  CG  ASP A  28      17.980   1.259   1.722  1.00  0.00           C  
ATOM    433  OD1 ASP A  28      18.841   1.394   0.828  1.00  0.00           O  
ATOM    434  OD2 ASP A  28      17.783   2.131   2.598  1.00  0.00           O  
ATOM    435  H   ASP A  28      17.985   0.047  -0.787  1.00  0.00           H  
ATOM    436  HA  ASP A  28      15.622  -1.009   0.595  1.00  0.00           H  
ATOM    437  HB2 ASP A  28      16.482   0.038   2.594  1.00  0.00           H  
ATOM    438  HB3 ASP A  28      17.797  -0.851   1.834  1.00  0.00           H  
ATOM    439  N   GLY A  29      15.209   1.371  -1.048  1.00  0.00           N  
ATOM    440  CA  GLY A  29      14.444   2.548  -1.416  1.00  0.00           C  
ATOM    441  C   GLY A  29      13.051   2.572  -0.815  1.00  0.00           C  
ATOM    442  O   GLY A  29      12.601   3.613  -0.335  1.00  0.00           O  
ATOM    443  H   GLY A  29      15.541   0.771  -1.745  1.00  0.00           H  
ATOM    444  HA2 GLY A  29      14.980   3.423  -1.081  1.00  0.00           H  
ATOM    445  HA3 GLY A  29      14.360   2.585  -2.493  1.00  0.00           H  
ATOM    446  N   GLY A  30      12.370   1.435  -0.842  1.00  0.00           N  
ATOM    447  CA  GLY A  30      11.033   1.357  -0.286  1.00  0.00           C  
ATOM    448  C   GLY A  30       9.962   1.432  -1.355  1.00  0.00           C  
ATOM    449  O   GLY A  30      10.240   1.799  -2.499  1.00  0.00           O  
ATOM    450  H   GLY A  30      12.776   0.639  -1.240  1.00  0.00           H  
ATOM    451  HA2 GLY A  30      10.932   0.421   0.242  1.00  0.00           H  
ATOM    452  HA3 GLY A  30      10.895   2.169   0.410  1.00  0.00           H  
ATOM    453  N   ILE A  31       8.733   1.087  -0.985  1.00  0.00           N  
ATOM    454  CA  ILE A  31       7.618   1.116  -1.923  1.00  0.00           C  
ATOM    455  C   ILE A  31       6.802   2.400  -1.779  1.00  0.00           C  
ATOM    456  O   ILE A  31       6.492   2.839  -0.668  1.00  0.00           O  
ATOM    457  CB  ILE A  31       6.695  -0.111  -1.753  1.00  0.00           C  
ATOM    458  CG1 ILE A  31       6.250  -0.263  -0.293  1.00  0.00           C  
ATOM    459  CG2 ILE A  31       7.406  -1.371  -2.223  1.00  0.00           C  
ATOM    460  CD1 ILE A  31       5.101  -1.233  -0.104  1.00  0.00           C  
ATOM    461  H   ILE A  31       8.573   0.806  -0.061  1.00  0.00           H  
ATOM    462  HA  ILE A  31       8.034   1.086  -2.919  1.00  0.00           H  
ATOM    463  HB  ILE A  31       5.825   0.033  -2.375  1.00  0.00           H  
ATOM    464 HG12 ILE A  31       7.084  -0.623   0.290  1.00  0.00           H  
ATOM    465 HG13 ILE A  31       5.940   0.700   0.087  1.00  0.00           H  
ATOM    466 HG21 ILE A  31       6.724  -2.209  -2.176  1.00  0.00           H  
ATOM    467 HG22 ILE A  31       8.255  -1.564  -1.582  1.00  0.00           H  
ATOM    468 HG23 ILE A  31       7.745  -1.237  -3.240  1.00  0.00           H  
ATOM    469 HD11 ILE A  31       4.239  -0.878  -0.649  1.00  0.00           H  
ATOM    470 HD12 ILE A  31       4.859  -1.306   0.945  1.00  0.00           H  
ATOM    471 HD13 ILE A  31       5.386  -2.206  -0.478  1.00  0.00           H  
ATOM    472  N   TYR A  32       6.472   3.003  -2.911  1.00  0.00           N  
ATOM    473  CA  TYR A  32       5.698   4.234  -2.934  1.00  0.00           C  
ATOM    474  C   TYR A  32       4.452   4.065  -3.795  1.00  0.00           C  
ATOM    475  O   TYR A  32       4.366   3.139  -4.605  1.00  0.00           O  
ATOM    476  CB  TYR A  32       6.542   5.388  -3.481  1.00  0.00           C  
ATOM    477  CG  TYR A  32       7.721   5.761  -2.610  1.00  0.00           C  
ATOM    478  CD1 TYR A  32       8.940   5.105  -2.732  1.00  0.00           C  
ATOM    479  CD2 TYR A  32       7.615   6.776  -1.672  1.00  0.00           C  
ATOM    480  CE1 TYR A  32      10.018   5.453  -1.938  1.00  0.00           C  
ATOM    481  CE2 TYR A  32       8.685   7.128  -0.877  1.00  0.00           C  
ATOM    482  CZ  TYR A  32       9.884   6.467  -1.013  1.00  0.00           C  
ATOM    483  OH  TYR A  32      10.954   6.823  -0.220  1.00  0.00           O  
ATOM    484  H   TYR A  32       6.763   2.608  -3.765  1.00  0.00           H  
ATOM    485  HA  TYR A  32       5.400   4.461  -1.919  1.00  0.00           H  
ATOM    486  HB2 TYR A  32       6.925   5.111  -4.451  1.00  0.00           H  
ATOM    487  HB3 TYR A  32       5.916   6.261  -3.586  1.00  0.00           H  
ATOM    488  HD1 TYR A  32       9.041   4.313  -3.459  1.00  0.00           H  
ATOM    489  HD2 TYR A  32       6.675   7.296  -1.566  1.00  0.00           H  
ATOM    490  HE1 TYR A  32      10.957   4.931  -2.044  1.00  0.00           H  
ATOM    491  HE2 TYR A  32       8.581   7.919  -0.152  1.00  0.00           H  
ATOM    492  HH  TYR A  32      10.781   6.555   0.690  1.00  0.00           H  
ATOM    493  N   ILE A  33       3.487   4.953  -3.598  1.00  0.00           N  
ATOM    494  CA  ILE A  33       2.250   4.928  -4.366  1.00  0.00           C  
ATOM    495  C   ILE A  33       2.483   5.529  -5.747  1.00  0.00           C  
ATOM    496  O   ILE A  33       2.869   6.692  -5.863  1.00  0.00           O  
ATOM    497  CB  ILE A  33       1.124   5.716  -3.657  1.00  0.00           C  
ATOM    498  CG1 ILE A  33       0.856   5.138  -2.263  1.00  0.00           C  
ATOM    499  CG2 ILE A  33      -0.152   5.714  -4.494  1.00  0.00           C  
ATOM    500  CD1 ILE A  33       0.305   3.725  -2.276  1.00  0.00           C  
ATOM    501  H   ILE A  33       3.607   5.640  -2.905  1.00  0.00           H  
ATOM    502  HA  ILE A  33       1.938   3.898  -4.475  1.00  0.00           H  
ATOM    503  HB  ILE A  33       1.449   6.740  -3.552  1.00  0.00           H  
ATOM    504 HG12 ILE A  33       1.779   5.126  -1.705  1.00  0.00           H  
ATOM    505 HG13 ILE A  33       0.142   5.767  -1.751  1.00  0.00           H  
ATOM    506 HG21 ILE A  33      -0.504   4.699  -4.610  1.00  0.00           H  
ATOM    507 HG22 ILE A  33       0.055   6.137  -5.466  1.00  0.00           H  
ATOM    508 HG23 ILE A  33      -0.909   6.304  -3.998  1.00  0.00           H  
ATOM    509 HD11 ILE A  33      -0.620   3.703  -2.831  1.00  0.00           H  
ATOM    510 HD12 ILE A  33       0.124   3.398  -1.262  1.00  0.00           H  
ATOM    511 HD13 ILE A  33       1.021   3.065  -2.744  1.00  0.00           H  
ATOM    512  N   GLY A  34       2.265   4.737  -6.783  1.00  0.00           N  
ATOM    513  CA  GLY A  34       2.463   5.216  -8.134  1.00  0.00           C  
ATOM    514  C   GLY A  34       1.248   5.930  -8.682  1.00  0.00           C  
ATOM    515  O   GLY A  34       1.183   7.161  -8.681  1.00  0.00           O  
ATOM    516  H   GLY A  34       1.968   3.811  -6.633  1.00  0.00           H  
ATOM    517  HA2 GLY A  34       3.302   5.896  -8.145  1.00  0.00           H  
ATOM    518  HA3 GLY A  34       2.686   4.376  -8.771  1.00  0.00           H  
ATOM    519  N   SER A  35       0.278   5.162  -9.146  1.00  0.00           N  
ATOM    520  CA  SER A  35      -0.930   5.734  -9.711  1.00  0.00           C  
ATOM    521  C   SER A  35      -2.176   5.211  -9.005  1.00  0.00           C  
ATOM    522  O   SER A  35      -2.216   4.064  -8.555  1.00  0.00           O  
ATOM    523  CB  SER A  35      -0.996   5.429 -11.206  1.00  0.00           C  
ATOM    524  OG  SER A  35       0.165   5.897 -11.873  1.00  0.00           O  
ATOM    525  H   SER A  35       0.377   4.184  -9.113  1.00  0.00           H  
ATOM    526  HA  SER A  35      -0.879   6.803  -9.578  1.00  0.00           H  
ATOM    527  HB2 SER A  35      -1.073   4.360 -11.351  1.00  0.00           H  
ATOM    528  HB3 SER A  35      -1.863   5.913 -11.635  1.00  0.00           H  
ATOM    529  HG  SER A  35       0.265   6.845 -11.719  1.00  0.00           H  
ATOM    530  N   ILE A  36      -3.184   6.069  -8.913  1.00  0.00           N  
ATOM    531  CA  ILE A  36      -4.443   5.726  -8.271  1.00  0.00           C  
ATOM    532  C   ILE A  36      -5.507   5.423  -9.324  1.00  0.00           C  
ATOM    533  O   ILE A  36      -5.535   6.047 -10.386  1.00  0.00           O  
ATOM    534  CB  ILE A  36      -4.934   6.876  -7.360  1.00  0.00           C  
ATOM    535  CG1 ILE A  36      -3.814   7.312  -6.413  1.00  0.00           C  
ATOM    536  CG2 ILE A  36      -6.168   6.456  -6.568  1.00  0.00           C  
ATOM    537  CD1 ILE A  36      -4.186   8.484  -5.530  1.00  0.00           C  
ATOM    538  H   ILE A  36      -3.077   6.968  -9.294  1.00  0.00           H  
ATOM    539  HA  ILE A  36      -4.286   4.847  -7.661  1.00  0.00           H  
ATOM    540  HB  ILE A  36      -5.208   7.711  -7.987  1.00  0.00           H  
ATOM    541 HG12 ILE A  36      -3.554   6.485  -5.768  1.00  0.00           H  
ATOM    542 HG13 ILE A  36      -2.948   7.594  -6.995  1.00  0.00           H  
ATOM    543 HG21 ILE A  36      -6.971   6.222  -7.250  1.00  0.00           H  
ATOM    544 HG22 ILE A  36      -6.471   7.262  -5.917  1.00  0.00           H  
ATOM    545 HG23 ILE A  36      -5.933   5.585  -5.975  1.00  0.00           H  
ATOM    546 HD11 ILE A  36      -4.252   9.380  -6.130  1.00  0.00           H  
ATOM    547 HD12 ILE A  36      -3.433   8.613  -4.767  1.00  0.00           H  
ATOM    548 HD13 ILE A  36      -5.141   8.293  -5.063  1.00  0.00           H  
ATOM    549  N   MET A  37      -6.371   4.461  -9.034  1.00  0.00           N  
ATOM    550  CA  MET A  37      -7.430   4.080  -9.956  1.00  0.00           C  
ATOM    551  C   MET A  37      -8.785   4.465  -9.378  1.00  0.00           C  
ATOM    552  O   MET A  37      -9.069   4.196  -8.206  1.00  0.00           O  
ATOM    553  CB  MET A  37      -7.386   2.577 -10.252  1.00  0.00           C  
ATOM    554  CG  MET A  37      -6.034   2.084 -10.750  1.00  0.00           C  
ATOM    555  SD  MET A  37      -5.447   2.984 -12.201  1.00  0.00           S  
ATOM    556  CE  MET A  37      -3.808   2.287 -12.388  1.00  0.00           C  
ATOM    557  H   MET A  37      -6.301   4.002  -8.168  1.00  0.00           H  
ATOM    558  HA  MET A  37      -7.279   4.626 -10.878  1.00  0.00           H  
ATOM    559  HB2 MET A  37      -7.631   2.036  -9.349  1.00  0.00           H  
ATOM    560  HB3 MET A  37      -8.127   2.350 -11.007  1.00  0.00           H  
ATOM    561  HG2 MET A  37      -5.309   2.201  -9.958  1.00  0.00           H  
ATOM    562  HG3 MET A  37      -6.118   1.036 -11.003  1.00  0.00           H  
ATOM    563  HE1 MET A  37      -3.264   2.386 -11.459  1.00  0.00           H  
ATOM    564  HE2 MET A  37      -3.283   2.814 -13.170  1.00  0.00           H  
ATOM    565  HE3 MET A  37      -3.889   1.242 -12.649  1.00  0.00           H  
ATOM    566  N   LYS A  38      -9.605   5.109 -10.198  1.00  0.00           N  
ATOM    567  CA  LYS A  38     -10.931   5.545  -9.785  1.00  0.00           C  
ATOM    568  C   LYS A  38     -11.800   4.346  -9.421  1.00  0.00           C  
ATOM    569  O   LYS A  38     -11.825   3.344 -10.140  1.00  0.00           O  
ATOM    570  CB  LYS A  38     -11.589   6.352 -10.909  1.00  0.00           C  
ATOM    571  CG  LYS A  38     -12.813   7.141 -10.472  1.00  0.00           C  
ATOM    572  CD  LYS A  38     -12.435   8.337  -9.613  1.00  0.00           C  
ATOM    573  CE  LYS A  38     -13.639   9.225  -9.327  1.00  0.00           C  
ATOM    574  NZ  LYS A  38     -14.743   8.474  -8.672  1.00  0.00           N  
ATOM    575  H   LYS A  38      -9.312   5.284 -11.119  1.00  0.00           H  
ATOM    576  HA  LYS A  38     -10.821   6.176  -8.915  1.00  0.00           H  
ATOM    577  HB2 LYS A  38     -10.866   7.047 -11.309  1.00  0.00           H  
ATOM    578  HB3 LYS A  38     -11.891   5.672 -11.692  1.00  0.00           H  
ATOM    579  HG2 LYS A  38     -13.334   7.494 -11.349  1.00  0.00           H  
ATOM    580  HG3 LYS A  38     -13.462   6.491  -9.904  1.00  0.00           H  
ATOM    581  HD2 LYS A  38     -12.034   7.982  -8.676  1.00  0.00           H  
ATOM    582  HD3 LYS A  38     -11.685   8.918 -10.131  1.00  0.00           H  
ATOM    583  HE2 LYS A  38     -13.328  10.030  -8.677  1.00  0.00           H  
ATOM    584  HE3 LYS A  38     -13.996   9.634 -10.259  1.00  0.00           H  
ATOM    585  HZ1 LYS A  38     -15.138   7.770  -9.326  1.00  0.00           H  
ATOM    586  HZ2 LYS A  38     -15.502   9.126  -8.386  1.00  0.00           H  
ATOM    587  HZ3 LYS A  38     -14.391   7.980  -7.829  1.00  0.00           H  
ATOM    588  N   GLY A  39     -12.499   4.452  -8.299  1.00  0.00           N  
ATOM    589  CA  GLY A  39     -13.359   3.375  -7.847  1.00  0.00           C  
ATOM    590  C   GLY A  39     -12.687   2.509  -6.808  1.00  0.00           C  
ATOM    591  O   GLY A  39     -13.315   1.633  -6.211  1.00  0.00           O  
ATOM    592  H   GLY A  39     -12.434   5.277  -7.771  1.00  0.00           H  
ATOM    593  HA2 GLY A  39     -14.255   3.798  -7.421  1.00  0.00           H  
ATOM    594  HA3 GLY A  39     -13.629   2.762  -8.694  1.00  0.00           H  
ATOM    595  N   GLY A  40     -11.405   2.750  -6.596  1.00  0.00           N  
ATOM    596  CA  GLY A  40     -10.660   1.984  -5.621  1.00  0.00           C  
ATOM    597  C   GLY A  40     -10.940   2.431  -4.201  1.00  0.00           C  
ATOM    598  O   GLY A  40     -11.421   3.544  -3.976  1.00  0.00           O  
ATOM    599  H   GLY A  40     -10.957   3.455  -7.110  1.00  0.00           H  
ATOM    600  HA2 GLY A  40     -10.926   0.941  -5.719  1.00  0.00           H  
ATOM    601  HA3 GLY A  40      -9.606   2.097  -5.823  1.00  0.00           H  
ATOM    602  N   ALA A  41     -10.635   1.566  -3.243  1.00  0.00           N  
ATOM    603  CA  ALA A  41     -10.853   1.863  -1.831  1.00  0.00           C  
ATOM    604  C   ALA A  41     -10.079   3.107  -1.398  1.00  0.00           C  
ATOM    605  O   ALA A  41     -10.556   3.893  -0.578  1.00  0.00           O  
ATOM    606  CB  ALA A  41     -10.456   0.667  -0.975  1.00  0.00           C  
ATOM    607  H   ALA A  41     -10.257   0.693  -3.495  1.00  0.00           H  
ATOM    608  HA  ALA A  41     -11.912   2.041  -1.689  1.00  0.00           H  
ATOM    609  HB1 ALA A  41     -10.960  -0.217  -1.335  1.00  0.00           H  
ATOM    610  HB2 ALA A  41     -10.738   0.849   0.052  1.00  0.00           H  
ATOM    611  HB3 ALA A  41      -9.388   0.522  -1.035  1.00  0.00           H  
ATOM    612  N   VAL A  42      -8.890   3.289  -1.965  1.00  0.00           N  
ATOM    613  CA  VAL A  42      -8.055   4.440  -1.636  1.00  0.00           C  
ATOM    614  C   VAL A  42      -8.648   5.720  -2.212  1.00  0.00           C  
ATOM    615  O   VAL A  42      -8.649   6.770  -1.559  1.00  0.00           O  
ATOM    616  CB  VAL A  42      -6.617   4.261  -2.164  1.00  0.00           C  
ATOM    617  CG1 VAL A  42      -5.784   5.507  -1.903  1.00  0.00           C  
ATOM    618  CG2 VAL A  42      -5.969   3.045  -1.528  1.00  0.00           C  
ATOM    619  H   VAL A  42      -8.567   2.637  -2.624  1.00  0.00           H  
ATOM    620  HA  VAL A  42      -8.015   4.526  -0.559  1.00  0.00           H  
ATOM    621  HB  VAL A  42      -6.663   4.102  -3.232  1.00  0.00           H  
ATOM    622 HG11 VAL A  42      -6.206   6.341  -2.442  1.00  0.00           H  
ATOM    623 HG12 VAL A  42      -4.770   5.339  -2.233  1.00  0.00           H  
ATOM    624 HG13 VAL A  42      -5.788   5.722  -0.845  1.00  0.00           H  
ATOM    625 HG21 VAL A  42      -4.992   2.891  -1.957  1.00  0.00           H  
ATOM    626 HG22 VAL A  42      -6.583   2.176  -1.706  1.00  0.00           H  
ATOM    627 HG23 VAL A  42      -5.872   3.204  -0.465  1.00  0.00           H  
ATOM    628  N   ALA A  43      -9.174   5.618  -3.426  1.00  0.00           N  
ATOM    629  CA  ALA A  43      -9.776   6.757  -4.109  1.00  0.00           C  
ATOM    630  C   ALA A  43     -10.986   7.286  -3.343  1.00  0.00           C  
ATOM    631  O   ALA A  43     -11.314   8.471  -3.413  1.00  0.00           O  
ATOM    632  CB  ALA A  43     -10.175   6.370  -5.525  1.00  0.00           C  
ATOM    633  H   ALA A  43      -9.156   4.752  -3.878  1.00  0.00           H  
ATOM    634  HA  ALA A  43      -9.032   7.538  -4.170  1.00  0.00           H  
ATOM    635  HB1 ALA A  43      -9.315   5.989  -6.053  1.00  0.00           H  
ATOM    636  HB2 ALA A  43     -10.559   7.239  -6.039  1.00  0.00           H  
ATOM    637  HB3 ALA A  43     -10.940   5.609  -5.485  1.00  0.00           H  
ATOM    638  N   ALA A  44     -11.646   6.401  -2.605  1.00  0.00           N  
ATOM    639  CA  ALA A  44     -12.814   6.777  -1.818  1.00  0.00           C  
ATOM    640  C   ALA A  44     -12.411   7.569  -0.579  1.00  0.00           C  
ATOM    641  O   ALA A  44     -13.234   8.268   0.019  1.00  0.00           O  
ATOM    642  CB  ALA A  44     -13.602   5.539  -1.423  1.00  0.00           C  
ATOM    643  H   ALA A  44     -11.347   5.465  -2.600  1.00  0.00           H  
ATOM    644  HA  ALA A  44     -13.449   7.394  -2.437  1.00  0.00           H  
ATOM    645  HB1 ALA A  44     -14.570   5.835  -1.050  1.00  0.00           H  
ATOM    646  HB2 ALA A  44     -13.065   5.005  -0.653  1.00  0.00           H  
ATOM    647  HB3 ALA A  44     -13.728   4.901  -2.286  1.00  0.00           H  
ATOM    648  N   ASP A  45     -11.142   7.463  -0.199  1.00  0.00           N  
ATOM    649  CA  ASP A  45     -10.630   8.172   0.967  1.00  0.00           C  
ATOM    650  C   ASP A  45     -10.057   9.522   0.546  1.00  0.00           C  
ATOM    651  O   ASP A  45     -10.568  10.575   0.933  1.00  0.00           O  
ATOM    652  CB  ASP A  45      -9.562   7.342   1.688  1.00  0.00           C  
ATOM    653  CG  ASP A  45      -9.259   7.885   3.070  1.00  0.00           C  
ATOM    654  OD1 ASP A  45      -8.515   8.881   3.174  1.00  0.00           O  
ATOM    655  OD2 ASP A  45      -9.777   7.328   4.063  1.00  0.00           O  
ATOM    656  H   ASP A  45     -10.530   6.904  -0.723  1.00  0.00           H  
ATOM    657  HA  ASP A  45     -11.459   8.340   1.640  1.00  0.00           H  
ATOM    658  HB2 ASP A  45      -9.909   6.323   1.790  1.00  0.00           H  
ATOM    659  HB3 ASP A  45      -8.652   7.353   1.108  1.00  0.00           H  
ATOM    660  N   GLY A  46      -8.997   9.492  -0.254  1.00  0.00           N  
ATOM    661  CA  GLY A  46      -8.397  10.725  -0.735  1.00  0.00           C  
ATOM    662  C   GLY A  46      -7.166  11.172   0.039  1.00  0.00           C  
ATOM    663  O   GLY A  46      -6.434  12.045  -0.426  1.00  0.00           O  
ATOM    664  H   GLY A  46      -8.628   8.625  -0.534  1.00  0.00           H  
ATOM    665  HA2 GLY A  46      -8.118  10.588  -1.769  1.00  0.00           H  
ATOM    666  HA3 GLY A  46      -9.139  11.508  -0.685  1.00  0.00           H  
ATOM    667  N   ARG A  47      -6.927  10.595   1.214  1.00  0.00           N  
ATOM    668  CA  ARG A  47      -5.766  10.989   2.016  1.00  0.00           C  
ATOM    669  C   ARG A  47      -4.461  10.480   1.410  1.00  0.00           C  
ATOM    670  O   ARG A  47      -3.399  11.059   1.635  1.00  0.00           O  
ATOM    671  CB  ARG A  47      -5.902  10.498   3.455  1.00  0.00           C  
ATOM    672  CG  ARG A  47      -6.602  11.493   4.364  1.00  0.00           C  
ATOM    673  CD  ARG A  47      -6.892  10.896   5.729  1.00  0.00           C  
ATOM    674  NE  ARG A  47      -7.815   9.767   5.650  1.00  0.00           N  
ATOM    675  CZ  ARG A  47      -8.440   9.238   6.699  1.00  0.00           C  
ATOM    676  NH1 ARG A  47      -8.263   9.745   7.912  1.00  0.00           N  
ATOM    677  NH2 ARG A  47      -9.247   8.200   6.531  1.00  0.00           N  
ATOM    678  H   ARG A  47      -7.542   9.908   1.555  1.00  0.00           H  
ATOM    679  HA  ARG A  47      -5.735  12.068   2.025  1.00  0.00           H  
ATOM    680  HB2 ARG A  47      -6.471   9.579   3.459  1.00  0.00           H  
ATOM    681  HB3 ARG A  47      -4.916  10.307   3.853  1.00  0.00           H  
ATOM    682  HG2 ARG A  47      -5.964  12.356   4.489  1.00  0.00           H  
ATOM    683  HG3 ARG A  47      -7.533  11.795   3.905  1.00  0.00           H  
ATOM    684  HD2 ARG A  47      -5.963  10.561   6.166  1.00  0.00           H  
ATOM    685  HD3 ARG A  47      -7.327  11.660   6.354  1.00  0.00           H  
ATOM    686  HE  ARG A  47      -7.973   9.370   4.754  1.00  0.00           H  
ATOM    687 HH11 ARG A  47      -7.655  10.530   8.046  1.00  0.00           H  
ATOM    688 HH12 ARG A  47      -8.744   9.348   8.697  1.00  0.00           H  
ATOM    689 HH21 ARG A  47      -9.386   7.809   5.606  1.00  0.00           H  
ATOM    690 HH22 ARG A  47      -9.728   7.797   7.313  1.00  0.00           H  
ATOM    691  N   ILE A  48      -4.543   9.398   0.653  1.00  0.00           N  
ATOM    692  CA  ILE A  48      -3.367   8.832   0.011  1.00  0.00           C  
ATOM    693  C   ILE A  48      -3.258   9.368  -1.409  1.00  0.00           C  
ATOM    694  O   ILE A  48      -4.251   9.416  -2.141  1.00  0.00           O  
ATOM    695  CB  ILE A  48      -3.413   7.290  -0.028  1.00  0.00           C  
ATOM    696  CG1 ILE A  48      -3.722   6.725   1.362  1.00  0.00           C  
ATOM    697  CG2 ILE A  48      -2.097   6.732  -0.554  1.00  0.00           C  
ATOM    698  CD1 ILE A  48      -3.792   5.212   1.401  1.00  0.00           C  
ATOM    699  H   ILE A  48      -5.414   8.980   0.508  1.00  0.00           H  
ATOM    700  HA  ILE A  48      -2.495   9.138   0.574  1.00  0.00           H  
ATOM    701  HB  ILE A  48      -4.195   6.998  -0.709  1.00  0.00           H  
ATOM    702 HG12 ILE A  48      -2.954   7.039   2.051  1.00  0.00           H  
ATOM    703 HG13 ILE A  48      -4.674   7.109   1.694  1.00  0.00           H  
ATOM    704 HG21 ILE A  48      -1.274   7.191  -0.024  1.00  0.00           H  
ATOM    705 HG22 ILE A  48      -2.010   6.946  -1.608  1.00  0.00           H  
ATOM    706 HG23 ILE A  48      -2.073   5.663  -0.400  1.00  0.00           H  
ATOM    707 HD11 ILE A  48      -4.201   4.846   0.468  1.00  0.00           H  
ATOM    708 HD12 ILE A  48      -4.427   4.901   2.217  1.00  0.00           H  
ATOM    709 HD13 ILE A  48      -2.802   4.810   1.541  1.00  0.00           H  
ATOM    710  N   GLU A  49      -2.057   9.775  -1.781  1.00  0.00           N  
ATOM    711  CA  GLU A  49      -1.802  10.326  -3.101  1.00  0.00           C  
ATOM    712  C   GLU A  49      -0.484   9.772  -3.652  1.00  0.00           C  
ATOM    713  O   GLU A  49       0.286   9.158  -2.912  1.00  0.00           O  
ATOM    714  CB  GLU A  49      -1.754  11.856  -3.016  1.00  0.00           C  
ATOM    715  CG  GLU A  49      -0.533  12.386  -2.289  1.00  0.00           C  
ATOM    716  CD  GLU A  49      -0.645  13.853  -1.958  1.00  0.00           C  
ATOM    717  OE1 GLU A  49      -0.310  14.689  -2.819  1.00  0.00           O  
ATOM    718  OE2 GLU A  49      -1.063  14.176  -0.823  1.00  0.00           O  
ATOM    719  H   GLU A  49      -1.304   9.689  -1.146  1.00  0.00           H  
ATOM    720  HA  GLU A  49      -2.608  10.029  -3.753  1.00  0.00           H  
ATOM    721  HB2 GLU A  49      -1.754  12.261  -4.015  1.00  0.00           H  
ATOM    722  HB3 GLU A  49      -2.635  12.203  -2.495  1.00  0.00           H  
ATOM    723  HG2 GLU A  49      -0.410  11.833  -1.369  1.00  0.00           H  
ATOM    724  HG3 GLU A  49       0.333  12.236  -2.918  1.00  0.00           H  
ATOM    725  N   PRO A  50      -0.214   9.952  -4.959  1.00  0.00           N  
ATOM    726  CA  PRO A  50       1.027   9.473  -5.576  1.00  0.00           C  
ATOM    727  C   PRO A  50       2.263  10.017  -4.865  1.00  0.00           C  
ATOM    728  O   PRO A  50       2.316  11.192  -4.491  1.00  0.00           O  
ATOM    729  CB  PRO A  50       0.953  10.017  -7.004  1.00  0.00           C  
ATOM    730  CG  PRO A  50      -0.500  10.213  -7.259  1.00  0.00           C  
ATOM    731  CD  PRO A  50      -1.088  10.626  -5.940  1.00  0.00           C  
ATOM    732  HA  PRO A  50       1.071   8.395  -5.598  1.00  0.00           H  
ATOM    733  HB2 PRO A  50       1.496  10.950  -7.065  1.00  0.00           H  
ATOM    734  HB3 PRO A  50       1.380   9.302  -7.689  1.00  0.00           H  
ATOM    735  HG2 PRO A  50      -0.644  10.994  -7.993  1.00  0.00           H  
ATOM    736  HG3 PRO A  50      -0.945   9.288  -7.598  1.00  0.00           H  
ATOM    737  HD2 PRO A  50      -1.041  11.700  -5.827  1.00  0.00           H  
ATOM    738  HD3 PRO A  50      -2.106  10.280  -5.854  1.00  0.00           H  
ATOM    739  N   GLY A  51       3.243   9.153  -4.659  1.00  0.00           N  
ATOM    740  CA  GLY A  51       4.462   9.563  -3.996  1.00  0.00           C  
ATOM    741  C   GLY A  51       4.480   9.201  -2.523  1.00  0.00           C  
ATOM    742  O   GLY A  51       5.534   9.235  -1.888  1.00  0.00           O  
ATOM    743  H   GLY A  51       3.141   8.225  -4.969  1.00  0.00           H  
ATOM    744  HA2 GLY A  51       5.302   9.088  -4.484  1.00  0.00           H  
ATOM    745  HA3 GLY A  51       4.564  10.632  -4.093  1.00  0.00           H  
ATOM    746  N   ASP A  52       3.318   8.862  -1.974  1.00  0.00           N  
ATOM    747  CA  ASP A  52       3.225   8.484  -0.566  1.00  0.00           C  
ATOM    748  C   ASP A  52       3.958   7.166  -0.337  1.00  0.00           C  
ATOM    749  O   ASP A  52       3.906   6.266  -1.178  1.00  0.00           O  
ATOM    750  CB  ASP A  52       1.760   8.363  -0.123  1.00  0.00           C  
ATOM    751  CG  ASP A  52       1.068   9.711   0.041  1.00  0.00           C  
ATOM    752  OD1 ASP A  52       1.749  10.754  -0.028  1.00  0.00           O  
ATOM    753  OD2 ASP A  52      -0.167   9.733   0.237  1.00  0.00           O  
ATOM    754  H   ASP A  52       2.504   8.876  -2.523  1.00  0.00           H  
ATOM    755  HA  ASP A  52       3.707   9.256   0.015  1.00  0.00           H  
ATOM    756  HB2 ASP A  52       1.218   7.793  -0.862  1.00  0.00           H  
ATOM    757  HB3 ASP A  52       1.722   7.841   0.823  1.00  0.00           H  
ATOM    758  N   MET A  53       4.646   7.058   0.790  1.00  0.00           N  
ATOM    759  CA  MET A  53       5.410   5.858   1.110  1.00  0.00           C  
ATOM    760  C   MET A  53       4.605   4.900   1.978  1.00  0.00           C  
ATOM    761  O   MET A  53       4.134   5.274   3.049  1.00  0.00           O  
ATOM    762  CB  MET A  53       6.705   6.244   1.828  1.00  0.00           C  
ATOM    763  CG  MET A  53       7.645   5.075   2.077  1.00  0.00           C  
ATOM    764  SD  MET A  53       9.243   5.604   2.733  1.00  0.00           S  
ATOM    765  CE  MET A  53      10.074   4.027   2.907  1.00  0.00           C  
ATOM    766  H   MET A  53       4.635   7.804   1.430  1.00  0.00           H  
ATOM    767  HA  MET A  53       5.657   5.363   0.184  1.00  0.00           H  
ATOM    768  HB2 MET A  53       7.228   6.973   1.229  1.00  0.00           H  
ATOM    769  HB3 MET A  53       6.455   6.687   2.780  1.00  0.00           H  
ATOM    770  HG2 MET A  53       7.183   4.403   2.786  1.00  0.00           H  
ATOM    771  HG3 MET A  53       7.809   4.556   1.145  1.00  0.00           H  
ATOM    772  HE1 MET A  53       9.537   3.410   3.613  1.00  0.00           H  
ATOM    773  HE2 MET A  53      11.079   4.188   3.265  1.00  0.00           H  
ATOM    774  HE3 MET A  53      10.107   3.529   1.949  1.00  0.00           H  
ATOM    775  N   LEU A  54       4.449   3.669   1.514  1.00  0.00           N  
ATOM    776  CA  LEU A  54       3.712   2.663   2.264  1.00  0.00           C  
ATOM    777  C   LEU A  54       4.654   1.965   3.234  1.00  0.00           C  
ATOM    778  O   LEU A  54       5.566   1.250   2.821  1.00  0.00           O  
ATOM    779  CB  LEU A  54       3.064   1.645   1.322  1.00  0.00           C  
ATOM    780  CG  LEU A  54       1.549   1.784   1.164  1.00  0.00           C  
ATOM    781  CD1 LEU A  54       1.020   0.761   0.171  1.00  0.00           C  
ATOM    782  CD2 LEU A  54       0.855   1.618   2.507  1.00  0.00           C  
ATOM    783  H   LEU A  54       4.854   3.424   0.653  1.00  0.00           H  
ATOM    784  HA  LEU A  54       2.941   3.169   2.827  1.00  0.00           H  
ATOM    785  HB2 LEU A  54       3.520   1.751   0.348  1.00  0.00           H  
ATOM    786  HB3 LEU A  54       3.277   0.654   1.694  1.00  0.00           H  
ATOM    787  HG  LEU A  54       1.321   2.770   0.785  1.00  0.00           H  
ATOM    788 HD11 LEU A  54       1.485   0.916  -0.791  1.00  0.00           H  
ATOM    789 HD12 LEU A  54      -0.050   0.872   0.075  1.00  0.00           H  
ATOM    790 HD13 LEU A  54       1.247  -0.233   0.525  1.00  0.00           H  
ATOM    791 HD21 LEU A  54       1.397   0.905   3.109  1.00  0.00           H  
ATOM    792 HD22 LEU A  54      -0.152   1.261   2.348  1.00  0.00           H  
ATOM    793 HD23 LEU A  54       0.821   2.569   3.018  1.00  0.00           H  
ATOM    794  N   LEU A  55       4.433   2.174   4.524  1.00  0.00           N  
ATOM    795  CA  LEU A  55       5.289   1.590   5.543  1.00  0.00           C  
ATOM    796  C   LEU A  55       4.725   0.275   6.066  1.00  0.00           C  
ATOM    797  O   LEU A  55       5.346  -0.776   5.930  1.00  0.00           O  
ATOM    798  CB  LEU A  55       5.462   2.568   6.708  1.00  0.00           C  
ATOM    799  CG  LEU A  55       5.911   3.982   6.335  1.00  0.00           C  
ATOM    800  CD1 LEU A  55       5.867   4.884   7.560  1.00  0.00           C  
ATOM    801  CD2 LEU A  55       7.309   3.963   5.734  1.00  0.00           C  
ATOM    802  H   LEU A  55       3.671   2.730   4.799  1.00  0.00           H  
ATOM    803  HA  LEU A  55       6.254   1.403   5.099  1.00  0.00           H  
ATOM    804  HB2 LEU A  55       4.517   2.641   7.224  1.00  0.00           H  
ATOM    805  HB3 LEU A  55       6.190   2.156   7.390  1.00  0.00           H  
ATOM    806  HG  LEU A  55       5.232   4.388   5.598  1.00  0.00           H  
ATOM    807 HD11 LEU A  55       4.862   5.259   7.695  1.00  0.00           H  
ATOM    808 HD12 LEU A  55       6.547   5.713   7.426  1.00  0.00           H  
ATOM    809 HD13 LEU A  55       6.158   4.318   8.432  1.00  0.00           H  
ATOM    810 HD21 LEU A  55       7.536   4.935   5.320  1.00  0.00           H  
ATOM    811 HD22 LEU A  55       7.355   3.220   4.951  1.00  0.00           H  
ATOM    812 HD23 LEU A  55       8.028   3.723   6.502  1.00  0.00           H  
ATOM    813  N   GLN A  56       3.541   0.337   6.657  1.00  0.00           N  
ATOM    814  CA  GLN A  56       2.924  -0.848   7.239  1.00  0.00           C  
ATOM    815  C   GLN A  56       1.530  -1.099   6.671  1.00  0.00           C  
ATOM    816  O   GLN A  56       0.752  -0.163   6.463  1.00  0.00           O  
ATOM    817  CB  GLN A  56       2.848  -0.682   8.759  1.00  0.00           C  
ATOM    818  CG  GLN A  56       2.095  -1.790   9.480  1.00  0.00           C  
ATOM    819  CD  GLN A  56       1.873  -1.480  10.951  1.00  0.00           C  
ATOM    820  OE1 GLN A  56       0.878  -1.895  11.541  1.00  0.00           O  
ATOM    821  NE2 GLN A  56       2.797  -0.744  11.551  1.00  0.00           N  
ATOM    822  H   GLN A  56       3.067   1.194   6.697  1.00  0.00           H  
ATOM    823  HA  GLN A  56       3.552  -1.695   7.008  1.00  0.00           H  
ATOM    824  HB2 GLN A  56       3.853  -0.652   9.152  1.00  0.00           H  
ATOM    825  HB3 GLN A  56       2.358   0.256   8.977  1.00  0.00           H  
ATOM    826  HG2 GLN A  56       1.132  -1.920   9.005  1.00  0.00           H  
ATOM    827  HG3 GLN A  56       2.662  -2.706   9.400  1.00  0.00           H  
ATOM    828 HE21 GLN A  56       3.566  -0.443  11.024  1.00  0.00           H  
ATOM    829 HE22 GLN A  56       2.669  -0.525  12.500  1.00  0.00           H  
ATOM    830  N   VAL A  57       1.225  -2.368   6.425  1.00  0.00           N  
ATOM    831  CA  VAL A  57      -0.070  -2.774   5.906  1.00  0.00           C  
ATOM    832  C   VAL A  57      -0.596  -3.959   6.709  1.00  0.00           C  
ATOM    833  O   VAL A  57      -0.169  -5.092   6.502  1.00  0.00           O  
ATOM    834  CB  VAL A  57       0.001  -3.168   4.416  1.00  0.00           C  
ATOM    835  CG1 VAL A  57      -1.365  -3.607   3.916  1.00  0.00           C  
ATOM    836  CG2 VAL A  57       0.529  -2.016   3.576  1.00  0.00           C  
ATOM    837  H   VAL A  57       1.897  -3.064   6.608  1.00  0.00           H  
ATOM    838  HA  VAL A  57      -0.755  -1.944   6.010  1.00  0.00           H  
ATOM    839  HB  VAL A  57       0.680  -4.002   4.315  1.00  0.00           H  
ATOM    840 HG11 VAL A  57      -1.299  -3.860   2.870  1.00  0.00           H  
ATOM    841 HG12 VAL A  57      -2.070  -2.801   4.047  1.00  0.00           H  
ATOM    842 HG13 VAL A  57      -1.694  -4.469   4.477  1.00  0.00           H  
ATOM    843 HG21 VAL A  57      -0.142  -1.174   3.658  1.00  0.00           H  
ATOM    844 HG22 VAL A  57       0.597  -2.322   2.543  1.00  0.00           H  
ATOM    845 HG23 VAL A  57       1.507  -1.730   3.933  1.00  0.00           H  
ATOM    846  N   ASN A  58      -1.509  -3.683   7.634  1.00  0.00           N  
ATOM    847  CA  ASN A  58      -2.103  -4.716   8.484  1.00  0.00           C  
ATOM    848  C   ASN A  58      -1.046  -5.396   9.357  1.00  0.00           C  
ATOM    849  O   ASN A  58      -0.725  -6.571   9.163  1.00  0.00           O  
ATOM    850  CB  ASN A  58      -2.850  -5.763   7.646  1.00  0.00           C  
ATOM    851  CG  ASN A  58      -4.234  -5.305   7.232  1.00  0.00           C  
ATOM    852  OD1 ASN A  58      -4.392  -4.565   6.262  1.00  0.00           O  
ATOM    853  ND2 ASN A  58      -5.250  -5.742   7.961  1.00  0.00           N  
ATOM    854  H   ASN A  58      -1.800  -2.755   7.745  1.00  0.00           H  
ATOM    855  HA  ASN A  58      -2.813  -4.227   9.135  1.00  0.00           H  
ATOM    856  HB2 ASN A  58      -2.281  -5.971   6.754  1.00  0.00           H  
ATOM    857  HB3 ASN A  58      -2.950  -6.672   8.224  1.00  0.00           H  
ATOM    858 HD21 ASN A  58      -5.055  -6.327   8.725  1.00  0.00           H  
ATOM    859 HD22 ASN A  58      -6.158  -5.465   7.707  1.00  0.00           H  
ATOM    860  N   ASP A  59      -0.503  -4.624  10.301  1.00  0.00           N  
ATOM    861  CA  ASP A  59       0.507  -5.088  11.269  1.00  0.00           C  
ATOM    862  C   ASP A  59       1.889  -5.289  10.651  1.00  0.00           C  
ATOM    863  O   ASP A  59       2.871  -4.731  11.142  1.00  0.00           O  
ATOM    864  CB  ASP A  59       0.064  -6.370  11.983  1.00  0.00           C  
ATOM    865  CG  ASP A  59      -0.948  -6.097  13.076  1.00  0.00           C  
ATOM    866  OD1 ASP A  59      -0.640  -5.311  13.997  1.00  0.00           O  
ATOM    867  OD2 ASP A  59      -2.062  -6.661  13.017  1.00  0.00           O  
ATOM    868  H   ASP A  59      -0.795  -3.689  10.352  1.00  0.00           H  
ATOM    869  HA  ASP A  59       0.595  -4.310  12.013  1.00  0.00           H  
ATOM    870  HB2 ASP A  59      -0.381  -7.041  11.263  1.00  0.00           H  
ATOM    871  HB3 ASP A  59       0.928  -6.846  12.424  1.00  0.00           H  
ATOM    872  N   VAL A  60       1.969  -6.080   9.589  1.00  0.00           N  
ATOM    873  CA  VAL A  60       3.248  -6.348   8.941  1.00  0.00           C  
ATOM    874  C   VAL A  60       3.854  -5.075   8.369  1.00  0.00           C  
ATOM    875  O   VAL A  60       3.258  -4.398   7.525  1.00  0.00           O  
ATOM    876  CB  VAL A  60       3.139  -7.422   7.835  1.00  0.00           C  
ATOM    877  CG1 VAL A  60       3.182  -8.814   8.444  1.00  0.00           C  
ATOM    878  CG2 VAL A  60       1.873  -7.249   7.014  1.00  0.00           C  
ATOM    879  H   VAL A  60       1.150  -6.482   9.227  1.00  0.00           H  
ATOM    880  HA  VAL A  60       3.917  -6.727   9.701  1.00  0.00           H  
ATOM    881  HB  VAL A  60       3.988  -7.317   7.174  1.00  0.00           H  
ATOM    882 HG11 VAL A  60       4.163  -8.994   8.859  1.00  0.00           H  
ATOM    883 HG12 VAL A  60       2.975  -9.546   7.677  1.00  0.00           H  
ATOM    884 HG13 VAL A  60       2.441  -8.889   9.224  1.00  0.00           H  
ATOM    885 HG21 VAL A  60       1.901  -7.916   6.165  1.00  0.00           H  
ATOM    886 HG22 VAL A  60       1.803  -6.228   6.665  1.00  0.00           H  
ATOM    887 HG23 VAL A  60       1.011  -7.479   7.624  1.00  0.00           H  
ATOM    888  N   ASN A  61       5.032  -4.743   8.869  1.00  0.00           N  
ATOM    889  CA  ASN A  61       5.751  -3.557   8.438  1.00  0.00           C  
ATOM    890  C   ASN A  61       6.729  -3.915   7.326  1.00  0.00           C  
ATOM    891  O   ASN A  61       7.405  -4.942   7.391  1.00  0.00           O  
ATOM    892  CB  ASN A  61       6.498  -2.948   9.625  1.00  0.00           C  
ATOM    893  CG  ASN A  61       6.744  -1.464   9.466  1.00  0.00           C  
ATOM    894  OD1 ASN A  61       5.993  -0.765   8.792  1.00  0.00           O  
ATOM    895  ND2 ASN A  61       7.796  -0.968  10.093  1.00  0.00           N  
ATOM    896  H   ASN A  61       5.433  -5.318   9.556  1.00  0.00           H  
ATOM    897  HA  ASN A  61       5.033  -2.844   8.062  1.00  0.00           H  
ATOM    898  HB2 ASN A  61       5.918  -3.099  10.522  1.00  0.00           H  
ATOM    899  HB3 ASN A  61       7.451  -3.443   9.732  1.00  0.00           H  
ATOM    900 HD21 ASN A  61       8.357  -1.579  10.620  1.00  0.00           H  
ATOM    901 HD22 ASN A  61       7.969  -0.002  10.011  1.00  0.00           H  
ATOM    902  N   PHE A  62       6.809  -3.071   6.306  1.00  0.00           N  
ATOM    903  CA  PHE A  62       7.700  -3.324   5.176  1.00  0.00           C  
ATOM    904  C   PHE A  62       8.871  -2.347   5.159  1.00  0.00           C  
ATOM    905  O   PHE A  62       9.643  -2.310   4.201  1.00  0.00           O  
ATOM    906  CB  PHE A  62       6.927  -3.214   3.859  1.00  0.00           C  
ATOM    907  CG  PHE A  62       5.683  -4.052   3.808  1.00  0.00           C  
ATOM    908  CD1 PHE A  62       5.744  -5.419   4.004  1.00  0.00           C  
ATOM    909  CD2 PHE A  62       4.454  -3.466   3.563  1.00  0.00           C  
ATOM    910  CE1 PHE A  62       4.599  -6.189   3.955  1.00  0.00           C  
ATOM    911  CE2 PHE A  62       3.307  -4.230   3.511  1.00  0.00           C  
ATOM    912  CZ  PHE A  62       3.378  -5.594   3.709  1.00  0.00           C  
ATOM    913  H   PHE A  62       6.251  -2.257   6.307  1.00  0.00           H  
ATOM    914  HA  PHE A  62       8.084  -4.326   5.273  1.00  0.00           H  
ATOM    915  HB2 PHE A  62       6.637  -2.185   3.707  1.00  0.00           H  
ATOM    916  HB3 PHE A  62       7.570  -3.522   3.047  1.00  0.00           H  
ATOM    917  HD1 PHE A  62       6.699  -5.885   4.198  1.00  0.00           H  
ATOM    918  HD2 PHE A  62       4.398  -2.399   3.407  1.00  0.00           H  
ATOM    919  HE1 PHE A  62       4.659  -7.256   4.110  1.00  0.00           H  
ATOM    920  HE2 PHE A  62       2.357  -3.760   3.315  1.00  0.00           H  
ATOM    921  HZ  PHE A  62       2.481  -6.194   3.668  1.00  0.00           H  
ATOM    922  N   GLU A  63       9.012  -1.576   6.230  1.00  0.00           N  
ATOM    923  CA  GLU A  63      10.080  -0.582   6.330  1.00  0.00           C  
ATOM    924  C   GLU A  63      11.466  -1.224   6.273  1.00  0.00           C  
ATOM    925  O   GLU A  63      12.432  -0.600   5.836  1.00  0.00           O  
ATOM    926  CB  GLU A  63       9.932   0.229   7.619  1.00  0.00           C  
ATOM    927  CG  GLU A  63       8.721   1.148   7.619  1.00  0.00           C  
ATOM    928  CD  GLU A  63       8.646   2.022   8.853  1.00  0.00           C  
ATOM    929  OE1 GLU A  63       9.454   2.960   8.974  1.00  0.00           O  
ATOM    930  OE2 GLU A  63       7.773   1.773   9.711  1.00  0.00           O  
ATOM    931  H   GLU A  63       8.380  -1.675   6.974  1.00  0.00           H  
ATOM    932  HA  GLU A  63       9.978   0.089   5.491  1.00  0.00           H  
ATOM    933  HB2 GLU A  63       9.843  -0.451   8.454  1.00  0.00           H  
ATOM    934  HB3 GLU A  63      10.814   0.834   7.754  1.00  0.00           H  
ATOM    935  HG2 GLU A  63       8.771   1.785   6.749  1.00  0.00           H  
ATOM    936  HG3 GLU A  63       7.828   0.545   7.570  1.00  0.00           H  
ATOM    937  N   ASN A  64      11.565  -2.470   6.710  1.00  0.00           N  
ATOM    938  CA  ASN A  64      12.842  -3.173   6.699  1.00  0.00           C  
ATOM    939  C   ASN A  64      12.767  -4.407   5.809  1.00  0.00           C  
ATOM    940  O   ASN A  64      13.486  -5.382   6.015  1.00  0.00           O  
ATOM    941  CB  ASN A  64      13.254  -3.572   8.121  1.00  0.00           C  
ATOM    942  CG  ASN A  64      13.447  -2.378   9.037  1.00  0.00           C  
ATOM    943  OD1 ASN A  64      14.462  -1.686   8.969  1.00  0.00           O  
ATOM    944  ND2 ASN A  64      12.476  -2.134   9.905  1.00  0.00           N  
ATOM    945  H   ASN A  64      10.765  -2.928   7.046  1.00  0.00           H  
ATOM    946  HA  ASN A  64      13.583  -2.499   6.294  1.00  0.00           H  
ATOM    947  HB2 ASN A  64      12.491  -4.205   8.546  1.00  0.00           H  
ATOM    948  HB3 ASN A  64      14.182  -4.121   8.077  1.00  0.00           H  
ATOM    949 HD21 ASN A  64      11.695  -2.729   9.907  1.00  0.00           H  
ATOM    950 HD22 ASN A  64      12.579  -1.373  10.513  1.00  0.00           H  
ATOM    951  N   MET A  65      11.895  -4.355   4.809  1.00  0.00           N  
ATOM    952  CA  MET A  65      11.732  -5.468   3.885  1.00  0.00           C  
ATOM    953  C   MET A  65      12.079  -5.035   2.468  1.00  0.00           C  
ATOM    954  O   MET A  65      12.112  -3.839   2.170  1.00  0.00           O  
ATOM    955  CB  MET A  65      10.298  -6.006   3.931  1.00  0.00           C  
ATOM    956  CG  MET A  65       9.985  -6.810   5.181  1.00  0.00           C  
ATOM    957  SD  MET A  65       8.288  -7.420   5.212  1.00  0.00           S  
ATOM    958  CE  MET A  65       8.305  -8.560   3.830  1.00  0.00           C  
ATOM    959  H   MET A  65      11.358  -3.542   4.679  1.00  0.00           H  
ATOM    960  HA  MET A  65      12.411  -6.253   4.185  1.00  0.00           H  
ATOM    961  HB2 MET A  65       9.613  -5.173   3.883  1.00  0.00           H  
ATOM    962  HB3 MET A  65      10.140  -6.640   3.073  1.00  0.00           H  
ATOM    963  HG2 MET A  65      10.655  -7.656   5.225  1.00  0.00           H  
ATOM    964  HG3 MET A  65      10.142  -6.184   6.047  1.00  0.00           H  
ATOM    965  HE1 MET A  65       9.125  -9.253   3.946  1.00  0.00           H  
ATOM    966  HE2 MET A  65       8.427  -8.007   2.912  1.00  0.00           H  
ATOM    967  HE3 MET A  65       7.375  -9.105   3.802  1.00  0.00           H  
ATOM    968  N   SER A  66      12.346  -6.007   1.610  1.00  0.00           N  
ATOM    969  CA  SER A  66      12.689  -5.737   0.224  1.00  0.00           C  
ATOM    970  C   SER A  66      11.449  -5.291  -0.547  1.00  0.00           C  
ATOM    971  O   SER A  66      10.331  -5.676  -0.200  1.00  0.00           O  
ATOM    972  CB  SER A  66      13.291  -6.995  -0.403  1.00  0.00           C  
ATOM    973  OG  SER A  66      13.383  -8.043   0.558  1.00  0.00           O  
ATOM    974  H   SER A  66      12.314  -6.936   1.915  1.00  0.00           H  
ATOM    975  HA  SER A  66      13.422  -4.944   0.207  1.00  0.00           H  
ATOM    976  HB2 SER A  66      12.663  -7.324  -1.217  1.00  0.00           H  
ATOM    977  HB3 SER A  66      14.281  -6.776  -0.775  1.00  0.00           H  
ATOM    978  HG  SER A  66      13.695  -8.847   0.124  1.00  0.00           H  
ATOM    979  N   ASN A  67      11.656  -4.488  -1.588  1.00  0.00           N  
ATOM    980  CA  ASN A  67      10.558  -3.968  -2.407  1.00  0.00           C  
ATOM    981  C   ASN A  67       9.647  -5.087  -2.905  1.00  0.00           C  
ATOM    982  O   ASN A  67       8.425  -5.018  -2.765  1.00  0.00           O  
ATOM    983  CB  ASN A  67      11.105  -3.189  -3.611  1.00  0.00           C  
ATOM    984  CG  ASN A  67      11.815  -1.907  -3.215  1.00  0.00           C  
ATOM    985  OD1 ASN A  67      11.468  -1.267  -2.227  1.00  0.00           O  
ATOM    986  ND2 ASN A  67      12.821  -1.525  -3.987  1.00  0.00           N  
ATOM    987  H   ASN A  67      12.575  -4.232  -1.813  1.00  0.00           H  
ATOM    988  HA  ASN A  67       9.976  -3.296  -1.792  1.00  0.00           H  
ATOM    989  HB2 ASN A  67      11.804  -3.809  -4.146  1.00  0.00           H  
ATOM    990  HB3 ASN A  67      10.284  -2.936  -4.266  1.00  0.00           H  
ATOM    991 HD21 ASN A  67      13.053  -2.085  -4.760  1.00  0.00           H  
ATOM    992 HD22 ASN A  67      13.290  -0.693  -3.761  1.00  0.00           H  
ATOM    993  N   ASP A  68      10.256  -6.121  -3.475  1.00  0.00           N  
ATOM    994  CA  ASP A  68       9.518  -7.262  -4.015  1.00  0.00           C  
ATOM    995  C   ASP A  68       8.704  -7.966  -2.937  1.00  0.00           C  
ATOM    996  O   ASP A  68       7.513  -8.219  -3.118  1.00  0.00           O  
ATOM    997  CB  ASP A  68      10.478  -8.260  -4.665  1.00  0.00           C  
ATOM    998  CG  ASP A  68      10.817  -7.895  -6.094  1.00  0.00           C  
ATOM    999  OD1 ASP A  68      11.616  -6.956  -6.300  1.00  0.00           O  
ATOM   1000  OD2 ASP A  68      10.305  -8.555  -7.023  1.00  0.00           O  
ATOM   1001  H   ASP A  68      11.235  -6.113  -3.543  1.00  0.00           H  
ATOM   1002  HA  ASP A  68       8.844  -6.889  -4.773  1.00  0.00           H  
ATOM   1003  HB2 ASP A  68      11.398  -8.290  -4.097  1.00  0.00           H  
ATOM   1004  HB3 ASP A  68      10.026  -9.242  -4.661  1.00  0.00           H  
ATOM   1005  N   ASP A  69       9.351  -8.274  -1.814  1.00  0.00           N  
ATOM   1006  CA  ASP A  69       8.688  -8.962  -0.705  1.00  0.00           C  
ATOM   1007  C   ASP A  69       7.535  -8.137  -0.156  1.00  0.00           C  
ATOM   1008  O   ASP A  69       6.487  -8.682   0.191  1.00  0.00           O  
ATOM   1009  CB  ASP A  69       9.673  -9.278   0.421  1.00  0.00           C  
ATOM   1010  CG  ASP A  69      10.008 -10.754   0.499  1.00  0.00           C  
ATOM   1011  OD1 ASP A  69       9.078 -11.588   0.454  1.00  0.00           O  
ATOM   1012  OD2 ASP A  69      11.205 -11.087   0.598  1.00  0.00           O  
ATOM   1013  H   ASP A  69      10.298  -8.033  -1.732  1.00  0.00           H  
ATOM   1014  HA  ASP A  69       8.292  -9.889  -1.087  1.00  0.00           H  
ATOM   1015  HB2 ASP A  69      10.588  -8.726   0.260  1.00  0.00           H  
ATOM   1016  HB3 ASP A  69       9.238  -8.979   1.361  1.00  0.00           H  
ATOM   1017  N   ALA A  70       7.733  -6.825  -0.084  1.00  0.00           N  
ATOM   1018  CA  ALA A  70       6.703  -5.921   0.412  1.00  0.00           C  
ATOM   1019  C   ALA A  70       5.440  -6.053  -0.427  1.00  0.00           C  
ATOM   1020  O   ALA A  70       4.336  -6.184   0.102  1.00  0.00           O  
ATOM   1021  CB  ALA A  70       7.208  -4.483   0.406  1.00  0.00           C  
ATOM   1022  H   ALA A  70       8.597  -6.456  -0.372  1.00  0.00           H  
ATOM   1023  HA  ALA A  70       6.477  -6.198   1.433  1.00  0.00           H  
ATOM   1024  HB1 ALA A  70       6.489  -3.846   0.898  1.00  0.00           H  
ATOM   1025  HB2 ALA A  70       7.342  -4.153  -0.614  1.00  0.00           H  
ATOM   1026  HB3 ALA A  70       8.151  -4.430   0.928  1.00  0.00           H  
ATOM   1027  N   VAL A  71       5.618  -6.050  -1.742  1.00  0.00           N  
ATOM   1028  CA  VAL A  71       4.503  -6.180  -2.664  1.00  0.00           C  
ATOM   1029  C   VAL A  71       3.869  -7.566  -2.544  1.00  0.00           C  
ATOM   1030  O   VAL A  71       2.648  -7.706  -2.596  1.00  0.00           O  
ATOM   1031  CB  VAL A  71       4.950  -5.938  -4.126  1.00  0.00           C  
ATOM   1032  CG1 VAL A  71       3.806  -6.188  -5.098  1.00  0.00           C  
ATOM   1033  CG2 VAL A  71       5.488  -4.524  -4.292  1.00  0.00           C  
ATOM   1034  H   VAL A  71       6.530  -5.957  -2.100  1.00  0.00           H  
ATOM   1035  HA  VAL A  71       3.766  -5.435  -2.407  1.00  0.00           H  
ATOM   1036  HB  VAL A  71       5.745  -6.631  -4.355  1.00  0.00           H  
ATOM   1037 HG11 VAL A  71       4.069  -5.798  -6.070  1.00  0.00           H  
ATOM   1038 HG12 VAL A  71       2.915  -5.694  -4.740  1.00  0.00           H  
ATOM   1039 HG13 VAL A  71       3.625  -7.250  -5.172  1.00  0.00           H  
ATOM   1040 HG21 VAL A  71       5.853  -4.393  -5.301  1.00  0.00           H  
ATOM   1041 HG22 VAL A  71       6.295  -4.361  -3.594  1.00  0.00           H  
ATOM   1042 HG23 VAL A  71       4.698  -3.813  -4.101  1.00  0.00           H  
ATOM   1043  N   ARG A  72       4.712  -8.584  -2.366  1.00  0.00           N  
ATOM   1044  CA  ARG A  72       4.246  -9.964  -2.236  1.00  0.00           C  
ATOM   1045  C   ARG A  72       3.277 -10.113  -1.067  1.00  0.00           C  
ATOM   1046  O   ARG A  72       2.179 -10.650  -1.225  1.00  0.00           O  
ATOM   1047  CB  ARG A  72       5.426 -10.917  -2.041  1.00  0.00           C  
ATOM   1048  CG  ARG A  72       6.269 -11.127  -3.287  1.00  0.00           C  
ATOM   1049  CD  ARG A  72       7.461 -12.024  -2.999  1.00  0.00           C  
ATOM   1050  NE  ARG A  72       8.328 -12.179  -4.168  1.00  0.00           N  
ATOM   1051  CZ  ARG A  72       9.626 -11.860  -4.187  1.00  0.00           C  
ATOM   1052  NH1 ARG A  72      10.211 -11.360  -3.106  1.00  0.00           N  
ATOM   1053  NH2 ARG A  72      10.338 -12.042  -5.290  1.00  0.00           N  
ATOM   1054  H   ARG A  72       5.678  -8.399  -2.320  1.00  0.00           H  
ATOM   1055  HA  ARG A  72       3.732 -10.227  -3.147  1.00  0.00           H  
ATOM   1056  HB2 ARG A  72       6.064 -10.520  -1.265  1.00  0.00           H  
ATOM   1057  HB3 ARG A  72       5.047 -11.875  -1.725  1.00  0.00           H  
ATOM   1058  HG2 ARG A  72       5.661 -11.589  -4.052  1.00  0.00           H  
ATOM   1059  HG3 ARG A  72       6.625 -10.170  -3.635  1.00  0.00           H  
ATOM   1060  HD2 ARG A  72       8.032 -11.591  -2.194  1.00  0.00           H  
ATOM   1061  HD3 ARG A  72       7.098 -12.996  -2.699  1.00  0.00           H  
ATOM   1062  HE  ARG A  72       7.918 -12.551  -4.982  1.00  0.00           H  
ATOM   1063 HH11 ARG A  72       9.686 -11.222  -2.268  1.00  0.00           H  
ATOM   1064 HH12 ARG A  72      11.189 -11.113  -3.124  1.00  0.00           H  
ATOM   1065 HH21 ARG A  72       9.908 -12.423  -6.110  1.00  0.00           H  
ATOM   1066 HH22 ARG A  72      11.312 -11.795  -5.309  1.00  0.00           H  
ATOM   1067  N   VAL A  73       3.689  -9.637   0.105  1.00  0.00           N  
ATOM   1068  CA  VAL A  73       2.854  -9.714   1.300  1.00  0.00           C  
ATOM   1069  C   VAL A  73       1.577  -8.904   1.111  1.00  0.00           C  
ATOM   1070  O   VAL A  73       0.487  -9.351   1.475  1.00  0.00           O  
ATOM   1071  CB  VAL A  73       3.601  -9.208   2.551  1.00  0.00           C  
ATOM   1072  CG1 VAL A  73       2.722  -9.319   3.790  1.00  0.00           C  
ATOM   1073  CG2 VAL A  73       4.898  -9.978   2.749  1.00  0.00           C  
ATOM   1074  H   VAL A  73       4.582  -9.226   0.168  1.00  0.00           H  
ATOM   1075  HA  VAL A  73       2.590 -10.751   1.457  1.00  0.00           H  
ATOM   1076  HB  VAL A  73       3.846  -8.167   2.402  1.00  0.00           H  
ATOM   1077 HG11 VAL A  73       2.419 -10.345   3.927  1.00  0.00           H  
ATOM   1078 HG12 VAL A  73       1.848  -8.697   3.667  1.00  0.00           H  
ATOM   1079 HG13 VAL A  73       3.279  -8.990   4.654  1.00  0.00           H  
ATOM   1080 HG21 VAL A  73       5.345  -9.694   3.688  1.00  0.00           H  
ATOM   1081 HG22 VAL A  73       5.580  -9.753   1.942  1.00  0.00           H  
ATOM   1082 HG23 VAL A  73       4.689 -11.037   2.756  1.00  0.00           H  
ATOM   1083  N   LEU A  74       1.720  -7.719   0.526  1.00  0.00           N  
ATOM   1084  CA  LEU A  74       0.581  -6.847   0.272  1.00  0.00           C  
ATOM   1085  C   LEU A  74      -0.442  -7.564  -0.602  1.00  0.00           C  
ATOM   1086  O   LEU A  74      -1.644  -7.482  -0.359  1.00  0.00           O  
ATOM   1087  CB  LEU A  74       1.044  -5.554  -0.408  1.00  0.00           C  
ATOM   1088  CG  LEU A  74      -0.075  -4.613  -0.855  1.00  0.00           C  
ATOM   1089  CD1 LEU A  74      -0.747  -3.964   0.345  1.00  0.00           C  
ATOM   1090  CD2 LEU A  74       0.469  -3.555  -1.798  1.00  0.00           C  
ATOM   1091  H   LEU A  74       2.617  -7.423   0.261  1.00  0.00           H  
ATOM   1092  HA  LEU A  74       0.125  -6.605   1.222  1.00  0.00           H  
ATOM   1093  HB2 LEU A  74       1.682  -5.019   0.279  1.00  0.00           H  
ATOM   1094  HB3 LEU A  74       1.625  -5.821  -1.277  1.00  0.00           H  
ATOM   1095  HG  LEU A  74      -0.822  -5.183  -1.387  1.00  0.00           H  
ATOM   1096 HD11 LEU A  74      -1.513  -3.284   0.003  1.00  0.00           H  
ATOM   1097 HD12 LEU A  74      -0.010  -3.421   0.918  1.00  0.00           H  
ATOM   1098 HD13 LEU A  74      -1.193  -4.729   0.962  1.00  0.00           H  
ATOM   1099 HD21 LEU A  74       0.848  -4.032  -2.691  1.00  0.00           H  
ATOM   1100 HD22 LEU A  74       1.266  -3.012  -1.313  1.00  0.00           H  
ATOM   1101 HD23 LEU A  74      -0.324  -2.872  -2.066  1.00  0.00           H  
ATOM   1102  N   ARG A  75       0.052  -8.286  -1.602  1.00  0.00           N  
ATOM   1103  CA  ARG A  75      -0.802  -9.031  -2.520  1.00  0.00           C  
ATOM   1104  C   ARG A  75      -1.661 -10.040  -1.775  1.00  0.00           C  
ATOM   1105  O   ARG A  75      -2.852 -10.173  -2.051  1.00  0.00           O  
ATOM   1106  CB  ARG A  75       0.046  -9.746  -3.571  1.00  0.00           C  
ATOM   1107  CG  ARG A  75       0.605  -8.811  -4.628  1.00  0.00           C  
ATOM   1108  CD  ARG A  75       1.567  -9.524  -5.560  1.00  0.00           C  
ATOM   1109  NE  ARG A  75       0.888 -10.525  -6.379  1.00  0.00           N  
ATOM   1110  CZ  ARG A  75       1.197 -10.783  -7.648  1.00  0.00           C  
ATOM   1111  NH1 ARG A  75       2.149 -10.090  -8.262  1.00  0.00           N  
ATOM   1112  NH2 ARG A  75       0.531 -11.721  -8.312  1.00  0.00           N  
ATOM   1113  H   ARG A  75       1.026  -8.311  -1.734  1.00  0.00           H  
ATOM   1114  HA  ARG A  75      -1.451  -8.325  -3.014  1.00  0.00           H  
ATOM   1115  HB2 ARG A  75       0.873 -10.232  -3.077  1.00  0.00           H  
ATOM   1116  HB3 ARG A  75      -0.561 -10.492  -4.061  1.00  0.00           H  
ATOM   1117  HG2 ARG A  75      -0.212  -8.414  -5.209  1.00  0.00           H  
ATOM   1118  HG3 ARG A  75       1.126  -8.003  -4.136  1.00  0.00           H  
ATOM   1119  HD2 ARG A  75       2.026  -8.793  -6.210  1.00  0.00           H  
ATOM   1120  HD3 ARG A  75       2.330 -10.010  -4.968  1.00  0.00           H  
ATOM   1121  HE  ARG A  75       0.159 -11.038  -5.954  1.00  0.00           H  
ATOM   1122 HH11 ARG A  75       2.642  -9.363  -7.777  1.00  0.00           H  
ATOM   1123 HH12 ARG A  75       2.383 -10.295  -9.214  1.00  0.00           H  
ATOM   1124 HH21 ARG A  75      -0.205 -12.232  -7.858  1.00  0.00           H  
ATOM   1125 HH22 ARG A  75       0.763 -11.928  -9.264  1.00  0.00           H  
ATOM   1126  N   GLU A  76      -1.058 -10.737  -0.821  1.00  0.00           N  
ATOM   1127  CA  GLU A  76      -1.774 -11.732  -0.034  1.00  0.00           C  
ATOM   1128  C   GLU A  76      -2.907 -11.086   0.756  1.00  0.00           C  
ATOM   1129  O   GLU A  76      -3.999 -11.642   0.861  1.00  0.00           O  
ATOM   1130  CB  GLU A  76      -0.819 -12.459   0.914  1.00  0.00           C  
ATOM   1131  CG  GLU A  76      -0.024 -13.567   0.239  1.00  0.00           C  
ATOM   1132  CD  GLU A  76      -0.906 -14.516  -0.547  1.00  0.00           C  
ATOM   1133  OE1 GLU A  76      -1.769 -15.183   0.064  1.00  0.00           O  
ATOM   1134  OE2 GLU A  76      -0.753 -14.593  -1.783  1.00  0.00           O  
ATOM   1135  H   GLU A  76      -0.105 -10.576  -0.642  1.00  0.00           H  
ATOM   1136  HA  GLU A  76      -2.199 -12.448  -0.720  1.00  0.00           H  
ATOM   1137  HB2 GLU A  76      -0.122 -11.741   1.322  1.00  0.00           H  
ATOM   1138  HB3 GLU A  76      -1.388 -12.892   1.719  1.00  0.00           H  
ATOM   1139  HG2 GLU A  76       0.687 -13.121  -0.438  1.00  0.00           H  
ATOM   1140  HG3 GLU A  76       0.504 -14.131   0.996  1.00  0.00           H  
ATOM   1141  N   ILE A  77      -2.646  -9.900   1.286  1.00  0.00           N  
ATOM   1142  CA  ILE A  77      -3.640  -9.170   2.062  1.00  0.00           C  
ATOM   1143  C   ILE A  77      -4.734  -8.614   1.154  1.00  0.00           C  
ATOM   1144  O   ILE A  77      -5.920  -8.719   1.453  1.00  0.00           O  
ATOM   1145  CB  ILE A  77      -2.988  -8.012   2.847  1.00  0.00           C  
ATOM   1146  CG1 ILE A  77      -1.828  -8.539   3.695  1.00  0.00           C  
ATOM   1147  CG2 ILE A  77      -4.014  -7.312   3.728  1.00  0.00           C  
ATOM   1148  CD1 ILE A  77      -1.003  -7.447   4.341  1.00  0.00           C  
ATOM   1149  H   ILE A  77      -1.758  -9.505   1.153  1.00  0.00           H  
ATOM   1150  HA  ILE A  77      -4.083  -9.855   2.768  1.00  0.00           H  
ATOM   1151  HB  ILE A  77      -2.609  -7.293   2.138  1.00  0.00           H  
ATOM   1152 HG12 ILE A  77      -2.220  -9.166   4.482  1.00  0.00           H  
ATOM   1153 HG13 ILE A  77      -1.172  -9.126   3.068  1.00  0.00           H  
ATOM   1154 HG21 ILE A  77      -4.802  -6.909   3.110  1.00  0.00           H  
ATOM   1155 HG22 ILE A  77      -3.537  -6.512   4.272  1.00  0.00           H  
ATOM   1156 HG23 ILE A  77      -4.432  -8.022   4.426  1.00  0.00           H  
ATOM   1157 HD11 ILE A  77      -0.521  -6.858   3.575  1.00  0.00           H  
ATOM   1158 HD12 ILE A  77      -0.254  -7.891   4.980  1.00  0.00           H  
ATOM   1159 HD13 ILE A  77      -1.648  -6.810   4.931  1.00  0.00           H  
ATOM   1160  N   VAL A  78      -4.320  -8.046   0.029  1.00  0.00           N  
ATOM   1161  CA  VAL A  78      -5.242  -7.463  -0.936  1.00  0.00           C  
ATOM   1162  C   VAL A  78      -6.163  -8.525  -1.537  1.00  0.00           C  
ATOM   1163  O   VAL A  78      -7.329  -8.259  -1.826  1.00  0.00           O  
ATOM   1164  CB  VAL A  78      -4.457  -6.738  -2.057  1.00  0.00           C  
ATOM   1165  CG1 VAL A  78      -5.344  -6.369  -3.239  1.00  0.00           C  
ATOM   1166  CG2 VAL A  78      -3.773  -5.501  -1.496  1.00  0.00           C  
ATOM   1167  H   VAL A  78      -3.353  -8.010  -0.157  1.00  0.00           H  
ATOM   1168  HA  VAL A  78      -5.844  -6.732  -0.418  1.00  0.00           H  
ATOM   1169  HB  VAL A  78      -3.690  -7.407  -2.413  1.00  0.00           H  
ATOM   1170 HG11 VAL A  78      -5.801  -7.263  -3.633  1.00  0.00           H  
ATOM   1171 HG12 VAL A  78      -4.743  -5.903  -4.007  1.00  0.00           H  
ATOM   1172 HG13 VAL A  78      -6.113  -5.681  -2.918  1.00  0.00           H  
ATOM   1173 HG21 VAL A  78      -2.993  -5.186  -2.170  1.00  0.00           H  
ATOM   1174 HG22 VAL A  78      -3.342  -5.735  -0.532  1.00  0.00           H  
ATOM   1175 HG23 VAL A  78      -4.496  -4.707  -1.384  1.00  0.00           H  
ATOM   1176  N   SER A  79      -5.643  -9.735  -1.695  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -6.424 -10.827  -2.262  1.00  0.00           C  
ATOM   1178  C   SER A  79      -7.201 -11.576  -1.178  1.00  0.00           C  
ATOM   1179  O   SER A  79      -7.810 -12.616  -1.440  1.00  0.00           O  
ATOM   1180  CB  SER A  79      -5.508 -11.793  -3.016  1.00  0.00           C  
ATOM   1181  OG  SER A  79      -4.574 -11.087  -3.817  1.00  0.00           O  
ATOM   1182  H   SER A  79      -4.713  -9.898  -1.426  1.00  0.00           H  
ATOM   1183  HA  SER A  79      -7.127 -10.399  -2.959  1.00  0.00           H  
ATOM   1184  HB2 SER A  79      -4.969 -12.403  -2.306  1.00  0.00           H  
ATOM   1185  HB3 SER A  79      -6.103 -12.426  -3.655  1.00  0.00           H  
ATOM   1186  HG  SER A  79      -3.835 -10.799  -3.262  1.00  0.00           H  
ATOM   1187  N   GLN A  80      -7.186 -11.038   0.036  1.00  0.00           N  
ATOM   1188  CA  GLN A  80      -7.884 -11.654   1.153  1.00  0.00           C  
ATOM   1189  C   GLN A  80      -9.088 -10.813   1.563  1.00  0.00           C  
ATOM   1190  O   GLN A  80      -9.170  -9.625   1.243  1.00  0.00           O  
ATOM   1191  CB  GLN A  80      -6.936 -11.844   2.342  1.00  0.00           C  
ATOM   1192  CG  GLN A  80      -6.935 -13.264   2.898  1.00  0.00           C  
ATOM   1193  CD  GLN A  80      -6.511 -14.300   1.870  1.00  0.00           C  
ATOM   1194  OE1 GLN A  80      -7.017 -15.424   1.859  1.00  0.00           O  
ATOM   1195  NE2 GLN A  80      -5.570 -13.942   1.009  1.00  0.00           N  
ATOM   1196  H   GLN A  80      -6.702 -10.197   0.182  1.00  0.00           H  
ATOM   1197  HA  GLN A  80      -8.236 -12.624   0.830  1.00  0.00           H  
ATOM   1198  HB2 GLN A  80      -5.931 -11.601   2.030  1.00  0.00           H  
ATOM   1199  HB3 GLN A  80      -7.230 -11.171   3.133  1.00  0.00           H  
ATOM   1200  HG2 GLN A  80      -6.250 -13.310   3.731  1.00  0.00           H  
ATOM   1201  HG3 GLN A  80      -7.933 -13.502   3.240  1.00  0.00           H  
ATOM   1202 HE21 GLN A  80      -5.199 -13.032   1.076  1.00  0.00           H  
ATOM   1203 HE22 GLN A  80      -5.279 -14.596   0.337  1.00  0.00           H  
ATOM   1204  N   THR A  81     -10.015 -11.440   2.264  1.00  0.00           N  
ATOM   1205  CA  THR A  81     -11.226 -10.773   2.716  1.00  0.00           C  
ATOM   1206  C   THR A  81     -11.018 -10.125   4.086  1.00  0.00           C  
ATOM   1207  O   THR A  81     -10.486 -10.753   5.006  1.00  0.00           O  
ATOM   1208  CB  THR A  81     -12.398 -11.773   2.787  1.00  0.00           C  
ATOM   1209  OG1 THR A  81     -12.310 -12.701   1.694  1.00  0.00           O  
ATOM   1210  CG2 THR A  81     -13.735 -11.052   2.735  1.00  0.00           C  
ATOM   1211  H   THR A  81      -9.879 -12.384   2.491  1.00  0.00           H  
ATOM   1212  HA  THR A  81     -11.474 -10.007   1.996  1.00  0.00           H  
ATOM   1213  HB  THR A  81     -12.332 -12.319   3.719  1.00  0.00           H  
ATOM   1214  HG1 THR A  81     -12.203 -12.212   0.866  1.00  0.00           H  
ATOM   1215 HG21 THR A  81     -13.809 -10.373   3.571  1.00  0.00           H  
ATOM   1216 HG22 THR A  81     -14.538 -11.774   2.785  1.00  0.00           H  
ATOM   1217 HG23 THR A  81     -13.807 -10.494   1.814  1.00  0.00           H  
ATOM   1218  N   GLY A  82     -11.430  -8.870   4.213  1.00  0.00           N  
ATOM   1219  CA  GLY A  82     -11.288  -8.152   5.467  1.00  0.00           C  
ATOM   1220  C   GLY A  82     -10.773  -6.740   5.256  1.00  0.00           C  
ATOM   1221  O   GLY A  82     -10.200  -6.448   4.204  1.00  0.00           O  
ATOM   1222  H   GLY A  82     -11.835  -8.416   3.442  1.00  0.00           H  
ATOM   1223  HA2 GLY A  82     -12.251  -8.105   5.952  1.00  0.00           H  
ATOM   1224  HA3 GLY A  82     -10.599  -8.686   6.104  1.00  0.00           H  
ATOM   1225  N   PRO A  83     -10.970  -5.837   6.231  1.00  0.00           N  
ATOM   1226  CA  PRO A  83     -10.514  -4.444   6.135  1.00  0.00           C  
ATOM   1227  C   PRO A  83      -8.994  -4.336   6.049  1.00  0.00           C  
ATOM   1228  O   PRO A  83      -8.267  -5.053   6.742  1.00  0.00           O  
ATOM   1229  CB  PRO A  83     -11.019  -3.794   7.430  1.00  0.00           C  
ATOM   1230  CG  PRO A  83     -12.058  -4.723   7.957  1.00  0.00           C  
ATOM   1231  CD  PRO A  83     -11.660  -6.096   7.502  1.00  0.00           C  
ATOM   1232  HA  PRO A  83     -10.955  -3.943   5.284  1.00  0.00           H  
ATOM   1233  HB2 PRO A  83     -10.198  -3.689   8.122  1.00  0.00           H  
ATOM   1234  HB3 PRO A  83     -11.434  -2.822   7.208  1.00  0.00           H  
ATOM   1235  HG2 PRO A  83     -12.079  -4.678   9.036  1.00  0.00           H  
ATOM   1236  HG3 PRO A  83     -13.023  -4.460   7.552  1.00  0.00           H  
ATOM   1237  HD2 PRO A  83     -10.992  -6.555   8.218  1.00  0.00           H  
ATOM   1238  HD3 PRO A  83     -12.534  -6.710   7.350  1.00  0.00           H  
ATOM   1239  N   ILE A  84      -8.517  -3.447   5.195  1.00  0.00           N  
ATOM   1240  CA  ILE A  84      -7.090  -3.251   5.023  1.00  0.00           C  
ATOM   1241  C   ILE A  84      -6.647  -1.949   5.682  1.00  0.00           C  
ATOM   1242  O   ILE A  84      -7.233  -0.891   5.445  1.00  0.00           O  
ATOM   1243  CB  ILE A  84      -6.698  -3.249   3.529  1.00  0.00           C  
ATOM   1244  CG1 ILE A  84      -7.125  -4.571   2.874  1.00  0.00           C  
ATOM   1245  CG2 ILE A  84      -5.198  -3.024   3.367  1.00  0.00           C  
ATOM   1246  CD1 ILE A  84      -6.602  -4.758   1.467  1.00  0.00           C  
ATOM   1247  H   ILE A  84      -9.141  -2.903   4.669  1.00  0.00           H  
ATOM   1248  HA  ILE A  84      -6.582  -4.075   5.505  1.00  0.00           H  
ATOM   1249  HB  ILE A  84      -7.215  -2.432   3.044  1.00  0.00           H  
ATOM   1250 HG12 ILE A  84      -6.766  -5.393   3.473  1.00  0.00           H  
ATOM   1251 HG13 ILE A  84      -8.203  -4.609   2.834  1.00  0.00           H  
ATOM   1252 HG21 ILE A  84      -4.919  -2.106   3.862  1.00  0.00           H  
ATOM   1253 HG22 ILE A  84      -4.956  -2.954   2.316  1.00  0.00           H  
ATOM   1254 HG23 ILE A  84      -4.660  -3.849   3.807  1.00  0.00           H  
ATOM   1255 HD11 ILE A  84      -7.113  -5.588   1.000  1.00  0.00           H  
ATOM   1256 HD12 ILE A  84      -5.543  -4.962   1.502  1.00  0.00           H  
ATOM   1257 HD13 ILE A  84      -6.777  -3.861   0.895  1.00  0.00           H  
ATOM   1258  N   SER A  85      -5.627  -2.039   6.521  1.00  0.00           N  
ATOM   1259  CA  SER A  85      -5.102  -0.879   7.222  1.00  0.00           C  
ATOM   1260  C   SER A  85      -3.804  -0.412   6.569  1.00  0.00           C  
ATOM   1261  O   SER A  85      -2.782  -1.096   6.646  1.00  0.00           O  
ATOM   1262  CB  SER A  85      -4.868  -1.229   8.691  1.00  0.00           C  
ATOM   1263  OG  SER A  85      -6.028  -1.807   9.268  1.00  0.00           O  
ATOM   1264  H   SER A  85      -5.207  -2.915   6.667  1.00  0.00           H  
ATOM   1265  HA  SER A  85      -5.834  -0.089   7.157  1.00  0.00           H  
ATOM   1266  HB2 SER A  85      -4.056  -1.935   8.762  1.00  0.00           H  
ATOM   1267  HB3 SER A  85      -4.619  -0.333   9.237  1.00  0.00           H  
ATOM   1268  HG  SER A  85      -5.848  -2.726   9.489  1.00  0.00           H  
ATOM   1269  N   LEU A  86      -3.851   0.751   5.930  1.00  0.00           N  
ATOM   1270  CA  LEU A  86      -2.684   1.296   5.251  1.00  0.00           C  
ATOM   1271  C   LEU A  86      -2.037   2.407   6.067  1.00  0.00           C  
ATOM   1272  O   LEU A  86      -2.706   3.338   6.515  1.00  0.00           O  
ATOM   1273  CB  LEU A  86      -3.063   1.843   3.869  1.00  0.00           C  
ATOM   1274  CG  LEU A  86      -3.583   0.816   2.859  1.00  0.00           C  
ATOM   1275  CD1 LEU A  86      -3.694   1.448   1.482  1.00  0.00           C  
ATOM   1276  CD2 LEU A  86      -2.675  -0.401   2.805  1.00  0.00           C  
ATOM   1277  H   LEU A  86      -4.689   1.269   5.931  1.00  0.00           H  
ATOM   1278  HA  LEU A  86      -1.968   0.497   5.127  1.00  0.00           H  
ATOM   1279  HB2 LEU A  86      -3.827   2.595   4.003  1.00  0.00           H  
ATOM   1280  HB3 LEU A  86      -2.189   2.316   3.445  1.00  0.00           H  
ATOM   1281  HG  LEU A  86      -4.570   0.489   3.159  1.00  0.00           H  
ATOM   1282 HD11 LEU A  86      -4.324   2.324   1.537  1.00  0.00           H  
ATOM   1283 HD12 LEU A  86      -4.125   0.736   0.792  1.00  0.00           H  
ATOM   1284 HD13 LEU A  86      -2.710   1.735   1.138  1.00  0.00           H  
ATOM   1285 HD21 LEU A  86      -3.063  -1.107   2.087  1.00  0.00           H  
ATOM   1286 HD22 LEU A  86      -2.637  -0.864   3.780  1.00  0.00           H  
ATOM   1287 HD23 LEU A  86      -1.680  -0.098   2.512  1.00  0.00           H  
ATOM   1288  N   THR A  87      -0.737   2.289   6.262  1.00  0.00           N  
ATOM   1289  CA  THR A  87       0.028   3.283   6.991  1.00  0.00           C  
ATOM   1290  C   THR A  87       1.023   3.935   6.039  1.00  0.00           C  
ATOM   1291  O   THR A  87       2.064   3.352   5.725  1.00  0.00           O  
ATOM   1292  CB  THR A  87       0.778   2.653   8.180  1.00  0.00           C  
ATOM   1293  OG1 THR A  87       0.110   1.453   8.599  1.00  0.00           O  
ATOM   1294  CG2 THR A  87       0.853   3.624   9.347  1.00  0.00           C  
ATOM   1295  H   THR A  87      -0.272   1.503   5.901  1.00  0.00           H  
ATOM   1296  HA  THR A  87      -0.654   4.032   7.366  1.00  0.00           H  
ATOM   1297  HB  THR A  87       1.784   2.409   7.866  1.00  0.00           H  
ATOM   1298  HG1 THR A  87       0.115   0.817   7.871  1.00  0.00           H  
ATOM   1299 HG21 THR A  87       1.337   3.143  10.184  1.00  0.00           H  
ATOM   1300 HG22 THR A  87      -0.145   3.922   9.632  1.00  0.00           H  
ATOM   1301 HG23 THR A  87       1.420   4.496   9.055  1.00  0.00           H  
ATOM   1302  N   VAL A  88       0.692   5.131   5.571  1.00  0.00           N  
ATOM   1303  CA  VAL A  88       1.537   5.844   4.622  1.00  0.00           C  
ATOM   1304  C   VAL A  88       2.271   7.010   5.268  1.00  0.00           C  
ATOM   1305  O   VAL A  88       1.772   7.643   6.197  1.00  0.00           O  
ATOM   1306  CB  VAL A  88       0.725   6.383   3.419  1.00  0.00           C  
ATOM   1307  CG1 VAL A  88       0.158   5.243   2.591  1.00  0.00           C  
ATOM   1308  CG2 VAL A  88      -0.390   7.310   3.881  1.00  0.00           C  
ATOM   1309  H   VAL A  88      -0.134   5.557   5.889  1.00  0.00           H  
ATOM   1310  HA  VAL A  88       2.268   5.144   4.241  1.00  0.00           H  
ATOM   1311  HB  VAL A  88       1.394   6.953   2.791  1.00  0.00           H  
ATOM   1312 HG11 VAL A  88       0.968   4.637   2.213  1.00  0.00           H  
ATOM   1313 HG12 VAL A  88      -0.408   5.647   1.763  1.00  0.00           H  
ATOM   1314 HG13 VAL A  88      -0.489   4.636   3.208  1.00  0.00           H  
ATOM   1315 HG21 VAL A  88      -0.911   7.704   3.020  1.00  0.00           H  
ATOM   1316 HG22 VAL A  88       0.033   8.125   4.452  1.00  0.00           H  
ATOM   1317 HG23 VAL A  88      -1.082   6.758   4.501  1.00  0.00           H  
ATOM   1318  N   ALA A  89       3.463   7.276   4.766  1.00  0.00           N  
ATOM   1319  CA  ALA A  89       4.281   8.373   5.249  1.00  0.00           C  
ATOM   1320  C   ALA A  89       4.374   9.447   4.176  1.00  0.00           C  
ATOM   1321  O   ALA A  89       4.986   9.237   3.125  1.00  0.00           O  
ATOM   1322  CB  ALA A  89       5.671   7.883   5.636  1.00  0.00           C  
ATOM   1323  H   ALA A  89       3.808   6.711   4.035  1.00  0.00           H  
ATOM   1324  HA  ALA A  89       3.807   8.789   6.126  1.00  0.00           H  
ATOM   1325  HB1 ALA A  89       6.116   7.362   4.802  1.00  0.00           H  
ATOM   1326  HB2 ALA A  89       5.596   7.214   6.481  1.00  0.00           H  
ATOM   1327  HB3 ALA A  89       6.288   8.728   5.903  1.00  0.00           H  
ATOM   1328  N   LYS A  90       3.751  10.583   4.431  1.00  0.00           N  
ATOM   1329  CA  LYS A  90       3.749  11.686   3.484  1.00  0.00           C  
ATOM   1330  C   LYS A  90       4.808  12.710   3.866  1.00  0.00           C  
ATOM   1331  O   LYS A  90       4.594  13.454   4.848  1.00  0.00           O  
ATOM   1332  CB  LYS A  90       2.366  12.343   3.449  1.00  0.00           C  
ATOM   1333  CG  LYS A  90       1.230  11.354   3.228  1.00  0.00           C  
ATOM   1334  CD  LYS A  90      -0.130  12.013   3.396  1.00  0.00           C  
ATOM   1335  CE  LYS A  90      -0.470  12.911   2.219  1.00  0.00           C  
ATOM   1336  NZ  LYS A  90      -0.957  12.141   1.045  1.00  0.00           N  
ATOM   1337  OXT LYS A  90       5.862  12.758   3.196  1.00  0.00           O  
ATOM   1338  H   LYS A  90       3.279  10.691   5.289  1.00  0.00           H  
ATOM   1339  HA  LYS A  90       3.979  11.288   2.506  1.00  0.00           H  
ATOM   1340  HB2 LYS A  90       2.198  12.849   4.388  1.00  0.00           H  
ATOM   1341  HB3 LYS A  90       2.343  13.066   2.651  1.00  0.00           H  
ATOM   1342  HG2 LYS A  90       1.301  10.957   2.227  1.00  0.00           H  
ATOM   1343  HG3 LYS A  90       1.322  10.549   3.943  1.00  0.00           H  
ATOM   1344  HD2 LYS A  90      -0.886  11.243   3.477  1.00  0.00           H  
ATOM   1345  HD3 LYS A  90      -0.123  12.605   4.300  1.00  0.00           H  
ATOM   1346  HE2 LYS A  90      -1.237  13.604   2.524  1.00  0.00           H  
ATOM   1347  HE3 LYS A  90       0.413  13.461   1.934  1.00  0.00           H  
ATOM   1348  HZ1 LYS A  90      -1.915  11.776   1.228  1.00  0.00           H  
ATOM   1349  HZ2 LYS A  90      -0.321  11.332   0.846  1.00  0.00           H  
ATOM   1350  HZ3 LYS A  90      -0.988  12.757   0.202  1.00  0.00           H  
TER    1351      LYS A  90                                                      
HETATM 1352  C20 SUZ A  91       2.950  -4.355  -8.625  1.00 20.00           C  
HETATM 1353  C19 SUZ A  91       2.019  -3.326  -8.704  1.00 20.00           C  
HETATM 1354  C5  SUZ A  91       0.935  -3.405  -9.635  1.00 20.00           C  
HETATM 1355  C6  SUZ A  91      -0.321  -2.593  -9.372  1.00 20.00           C  
HETATM 1356  C7  SUZ A  91      -1.181  -2.821  -8.203  1.00 20.00           C  
HETATM 1357  C18 SUZ A  91      -0.863  -3.850  -7.086  1.00 20.00           C  
HETATM 1358  C17 SUZ A  91       0.128  -4.834  -6.854  1.00 20.00           C  
HETATM 1359  C16 SUZ A  91       0.077  -5.566  -5.721  1.00 20.00           C  
HETATM 1360  C15 SUZ A  91      -0.940  -5.373  -4.781  1.00 20.00           C  
HETATM 1361  F   SUZ A  91      -0.959  -6.117  -3.664  1.00 20.00           F  
HETATM 1362  C14 SUZ A  91      -1.921  -4.414  -4.987  1.00 20.00           C  
HETATM 1363  C13 SUZ A  91      -1.875  -3.668  -6.133  1.00 20.00           C  
HETATM 1364  C10 SUZ A  91      -2.790  -2.562  -6.642  1.00 20.00           C  
HETATM 1365  C11 SUZ A  91      -3.943  -2.067  -5.729  1.00 20.00           C  
HETATM 1366  C12 SUZ A  91      -5.300  -2.305  -6.362  1.00 20.00           C  
HETATM 1367  O3  SUZ A  91      -5.576  -1.699  -7.502  1.00 20.00           O  
HETATM 1368  O2  SUZ A  91      -6.150  -3.033  -5.829  1.00 20.00           O  
HETATM 1369  C8  SUZ A  91      -2.416  -2.063  -7.838  1.00 20.00           C  
HETATM 1370  C9  SUZ A  91      -3.096  -0.991  -8.601  1.00 20.00           C  
HETATM 1371  C4  SUZ A  91       0.824  -4.517 -10.457  1.00 20.00           C  
HETATM 1372  C3  SUZ A  91       1.777  -5.575 -10.375  1.00 20.00           C  
HETATM 1373  C2  SUZ A  91       2.828  -5.496  -9.469  1.00 20.00           C  
HETATM 1374  S   SUZ A  91       4.014  -6.759  -9.326  1.00 20.00           S  
HETATM 1375  O1  SUZ A  91       3.730  -7.654  -8.240  1.00 20.00           O  
HETATM 1376  C1  SUZ A  91       5.474  -5.846  -8.932  1.00 20.00           C  
HETATM 1377  H20 SUZ A  91       3.768  -4.286  -7.913  1.00 20.00           H  
HETATM 1378  H19 SUZ A  91       2.119  -2.463  -8.058  1.00 20.00           H  
HETATM 1379  H6  SUZ A  91      -0.562  -1.820 -10.094  1.00 20.00           H  
HETATM 1380  H17 SUZ A  91       0.926  -5.011  -7.561  1.00 20.00           H  
HETATM 1381  H16 SUZ A  91       0.831  -6.317  -5.538  1.00 20.00           H  
HETATM 1382  H14 SUZ A  91      -2.706  -4.269  -4.255  1.00 20.00           H  
HETATM 1383  H11 SUZ A  91      -3.822  -1.000  -5.497  1.00 20.00           H  
HETATM 1384 H11A SUZ A  91      -3.880  -2.625  -4.780  1.00 20.00           H  
HETATM 1385  H9  SUZ A  91      -4.119  -1.293  -8.841  1.00 20.00           H  
HETATM 1386  H9A SUZ A  91      -3.120  -0.074  -8.004  1.00 20.00           H  
HETATM 1387  H9B SUZ A  91      -2.587  -0.773  -9.552  1.00 20.00           H  
HETATM 1388  H4  SUZ A  91       0.005  -4.576 -11.161  1.00 20.00           H  
HETATM 1389  H3  SUZ A  91       1.686  -6.446 -11.018  1.00 20.00           H  
HETATM 1390  H1  SUZ A  91       5.713  -5.140  -9.743  1.00 20.00           H  
HETATM 1391  H1A SUZ A  91       5.335  -5.314  -7.973  1.00 20.00           H  
HETATM 1392  H1B SUZ A  91       6.299  -6.552  -8.801  1.00 20.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASN A   1       5.012  13.085   7.676  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.745  12.820   8.399  1.00  0.00           C  
ATOM      3  C   ASN A   1       3.212  11.434   8.049  1.00  0.00           C  
ATOM      4  O   ASN A   1       2.904  11.158   6.894  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.705  13.882   8.030  1.00  0.00           C  
ATOM      6  CG  ASN A   1       1.342  13.611   8.646  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       1.238  13.018   9.720  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       0.289  14.050   7.974  1.00  0.00           N  
ATOM      9  H1  ASN A   1       5.712  12.352   7.898  1.00  0.00           H  
ATOM     10  H2  ASN A   1       5.397  14.011   7.952  1.00  0.00           H  
ATOM     11  H3  ASN A   1       4.841  13.086   6.645  1.00  0.00           H  
ATOM     12  HA  ASN A   1       3.940  12.864   9.462  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       3.048  14.847   8.372  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       2.597  13.906   6.954  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       0.441  14.523   7.128  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -0.601  13.893   8.353  1.00  0.00           H  
ATOM     17  N   ILE A   2       3.098  10.564   9.045  1.00  0.00           N  
ATOM     18  CA  ILE A   2       2.601   9.212   8.819  1.00  0.00           C  
ATOM     19  C   ILE A   2       1.116   9.126   9.159  1.00  0.00           C  
ATOM     20  O   ILE A   2       0.697   9.488  10.260  1.00  0.00           O  
ATOM     21  CB  ILE A   2       3.378   8.170   9.653  1.00  0.00           C  
ATOM     22  CG1 ILE A   2       4.876   8.250   9.349  1.00  0.00           C  
ATOM     23  CG2 ILE A   2       2.858   6.769   9.364  1.00  0.00           C  
ATOM     24  CD1 ILE A   2       5.728   7.400  10.267  1.00  0.00           C  
ATOM     25  H   ILE A   2       3.338  10.836   9.957  1.00  0.00           H  
ATOM     26  HA  ILE A   2       2.731   8.979   7.773  1.00  0.00           H  
ATOM     27  HB  ILE A   2       3.217   8.381  10.700  1.00  0.00           H  
ATOM     28 HG12 ILE A   2       5.049   7.919   8.335  1.00  0.00           H  
ATOM     29 HG13 ILE A   2       5.200   9.274   9.449  1.00  0.00           H  
ATOM     30 HG21 ILE A   2       1.805   6.724   9.594  1.00  0.00           H  
ATOM     31 HG22 ILE A   2       3.394   6.054   9.974  1.00  0.00           H  
ATOM     32 HG23 ILE A   2       3.010   6.537   8.319  1.00  0.00           H  
ATOM     33 HD11 ILE A   2       5.701   7.809  11.267  1.00  0.00           H  
ATOM     34 HD12 ILE A   2       6.746   7.395   9.907  1.00  0.00           H  
ATOM     35 HD13 ILE A   2       5.346   6.390  10.281  1.00  0.00           H  
ATOM     36  N   ILE A   3       0.321   8.657   8.210  1.00  0.00           N  
ATOM     37  CA  ILE A   3      -1.116   8.533   8.413  1.00  0.00           C  
ATOM     38  C   ILE A   3      -1.585   7.101   8.168  1.00  0.00           C  
ATOM     39  O   ILE A   3      -1.226   6.487   7.164  1.00  0.00           O  
ATOM     40  CB  ILE A   3      -1.901   9.493   7.482  1.00  0.00           C  
ATOM     41  CG1 ILE A   3      -1.641  10.950   7.878  1.00  0.00           C  
ATOM     42  CG2 ILE A   3      -3.395   9.194   7.523  1.00  0.00           C  
ATOM     43  CD1 ILE A   3      -2.412  11.958   7.052  1.00  0.00           C  
ATOM     44  H   ILE A   3       0.713   8.373   7.348  1.00  0.00           H  
ATOM     45  HA  ILE A   3      -1.331   8.802   9.438  1.00  0.00           H  
ATOM     46  HB  ILE A   3      -1.555   9.333   6.472  1.00  0.00           H  
ATOM     47 HG12 ILE A   3      -1.926  11.087   8.910  1.00  0.00           H  
ATOM     48 HG13 ILE A   3      -0.588  11.164   7.767  1.00  0.00           H  
ATOM     49 HG21 ILE A   3      -3.782   9.431   8.503  1.00  0.00           H  
ATOM     50 HG22 ILE A   3      -3.558   8.147   7.314  1.00  0.00           H  
ATOM     51 HG23 ILE A   3      -3.902   9.793   6.782  1.00  0.00           H  
ATOM     52 HD11 ILE A   3      -2.189  12.955   7.403  1.00  0.00           H  
ATOM     53 HD12 ILE A   3      -3.473  11.772   7.151  1.00  0.00           H  
ATOM     54 HD13 ILE A   3      -2.127  11.871   6.014  1.00  0.00           H  
ATOM     55  N   THR A   4      -2.375   6.574   9.096  1.00  0.00           N  
ATOM     56  CA  THR A   4      -2.910   5.224   8.976  1.00  0.00           C  
ATOM     57  C   THR A   4      -4.399   5.284   8.639  1.00  0.00           C  
ATOM     58  O   THR A   4      -5.197   5.808   9.420  1.00  0.00           O  
ATOM     59  CB  THR A   4      -2.706   4.433  10.279  1.00  0.00           C  
ATOM     60  OG1 THR A   4      -1.443   4.780  10.860  1.00  0.00           O  
ATOM     61  CG2 THR A   4      -2.752   2.938  10.019  1.00  0.00           C  
ATOM     62  H   THR A   4      -2.618   7.110   9.881  1.00  0.00           H  
ATOM     63  HA  THR A   4      -2.383   4.719   8.179  1.00  0.00           H  
ATOM     64  HB  THR A   4      -3.497   4.691  10.969  1.00  0.00           H  
ATOM     65  HG1 THR A   4      -1.139   5.616  10.488  1.00  0.00           H  
ATOM     66 HG21 THR A   4      -3.741   2.664   9.681  1.00  0.00           H  
ATOM     67 HG22 THR A   4      -2.520   2.406  10.929  1.00  0.00           H  
ATOM     68 HG23 THR A   4      -2.028   2.685   9.258  1.00  0.00           H  
ATOM     69  N   VAL A   5      -4.766   4.769   7.475  1.00  0.00           N  
ATOM     70  CA  VAL A   5      -6.156   4.790   7.040  1.00  0.00           C  
ATOM     71  C   VAL A   5      -6.733   3.380   6.949  1.00  0.00           C  
ATOM     72  O   VAL A   5      -6.024   2.430   6.620  1.00  0.00           O  
ATOM     73  CB  VAL A   5      -6.311   5.485   5.662  1.00  0.00           C  
ATOM     74  CG1 VAL A   5      -5.612   6.834   5.654  1.00  0.00           C  
ATOM     75  CG2 VAL A   5      -5.776   4.614   4.531  1.00  0.00           C  
ATOM     76  H   VAL A   5      -4.087   4.354   6.894  1.00  0.00           H  
ATOM     77  HA  VAL A   5      -6.721   5.352   7.766  1.00  0.00           H  
ATOM     78  HB  VAL A   5      -7.364   5.653   5.488  1.00  0.00           H  
ATOM     79 HG11 VAL A   5      -5.838   7.349   4.732  1.00  0.00           H  
ATOM     80 HG12 VAL A   5      -4.545   6.688   5.729  1.00  0.00           H  
ATOM     81 HG13 VAL A   5      -5.955   7.423   6.491  1.00  0.00           H  
ATOM     82 HG21 VAL A   5      -4.706   4.512   4.630  1.00  0.00           H  
ATOM     83 HG22 VAL A   5      -6.008   5.076   3.583  1.00  0.00           H  
ATOM     84 HG23 VAL A   5      -6.237   3.639   4.578  1.00  0.00           H  
ATOM     85  N   THR A   6      -8.015   3.248   7.257  1.00  0.00           N  
ATOM     86  CA  THR A   6      -8.689   1.965   7.169  1.00  0.00           C  
ATOM     87  C   THR A   6      -9.631   1.980   5.968  1.00  0.00           C  
ATOM     88  O   THR A   6     -10.428   2.909   5.795  1.00  0.00           O  
ATOM     89  CB  THR A   6      -9.463   1.616   8.467  1.00  0.00           C  
ATOM     90  OG1 THR A   6     -10.137   0.357   8.321  1.00  0.00           O  
ATOM     91  CG2 THR A   6     -10.478   2.692   8.823  1.00  0.00           C  
ATOM     92  H   THR A   6      -8.521   4.034   7.554  1.00  0.00           H  
ATOM     93  HA  THR A   6      -7.936   1.207   7.008  1.00  0.00           H  
ATOM     94  HB  THR A   6      -8.749   1.537   9.276  1.00  0.00           H  
ATOM     95  HG1 THR A   6      -9.531  -0.358   8.549  1.00  0.00           H  
ATOM     96 HG21 THR A   6      -9.966   3.624   8.995  1.00  0.00           H  
ATOM     97 HG22 THR A   6     -11.013   2.404   9.717  1.00  0.00           H  
ATOM     98 HG23 THR A   6     -11.175   2.811   8.008  1.00  0.00           H  
ATOM     99  N   LEU A   7      -9.513   0.972   5.120  1.00  0.00           N  
ATOM    100  CA  LEU A   7     -10.337   0.882   3.926  1.00  0.00           C  
ATOM    101  C   LEU A   7     -11.382  -0.218   4.049  1.00  0.00           C  
ATOM    102  O   LEU A   7     -11.218  -1.171   4.817  1.00  0.00           O  
ATOM    103  CB  LEU A   7      -9.456   0.633   2.699  1.00  0.00           C  
ATOM    104  CG  LEU A   7      -8.287   1.608   2.532  1.00  0.00           C  
ATOM    105  CD1 LEU A   7      -7.343   1.116   1.455  1.00  0.00           C  
ATOM    106  CD2 LEU A   7      -8.794   3.002   2.196  1.00  0.00           C  
ATOM    107  H   LEU A   7      -8.848   0.270   5.298  1.00  0.00           H  
ATOM    108  HA  LEU A   7     -10.842   1.827   3.801  1.00  0.00           H  
ATOM    109  HB2 LEU A   7      -9.057  -0.369   2.763  1.00  0.00           H  
ATOM    110  HB3 LEU A   7     -10.075   0.699   1.819  1.00  0.00           H  
ATOM    111  HG  LEU A   7      -7.736   1.666   3.459  1.00  0.00           H  
ATOM    112 HD11 LEU A   7      -7.862   1.090   0.508  1.00  0.00           H  
ATOM    113 HD12 LEU A   7      -7.000   0.124   1.706  1.00  0.00           H  
ATOM    114 HD13 LEU A   7      -6.497   1.784   1.386  1.00  0.00           H  
ATOM    115 HD21 LEU A   7      -9.027   3.530   3.109  1.00  0.00           H  
ATOM    116 HD22 LEU A   7      -9.683   2.925   1.588  1.00  0.00           H  
ATOM    117 HD23 LEU A   7      -8.032   3.541   1.652  1.00  0.00           H  
ATOM    118  N   ASN A   8     -12.458  -0.068   3.292  1.00  0.00           N  
ATOM    119  CA  ASN A   8     -13.546  -1.037   3.283  1.00  0.00           C  
ATOM    120  C   ASN A   8     -13.411  -1.946   2.069  1.00  0.00           C  
ATOM    121  O   ASN A   8     -13.563  -1.499   0.930  1.00  0.00           O  
ATOM    122  CB  ASN A   8     -14.897  -0.315   3.264  1.00  0.00           C  
ATOM    123  CG  ASN A   8     -16.077  -1.268   3.160  1.00  0.00           C  
ATOM    124  OD1 ASN A   8     -16.502  -1.633   2.066  1.00  0.00           O  
ATOM    125  ND2 ASN A   8     -16.628  -1.661   4.295  1.00  0.00           N  
ATOM    126  H   ASN A   8     -12.524   0.720   2.715  1.00  0.00           H  
ATOM    127  HA  ASN A   8     -13.471  -1.632   4.181  1.00  0.00           H  
ATOM    128  HB2 ASN A   8     -15.003   0.255   4.174  1.00  0.00           H  
ATOM    129  HB3 ASN A   8     -14.923   0.356   2.419  1.00  0.00           H  
ATOM    130 HD21 ASN A   8     -16.252  -1.319   5.138  1.00  0.00           H  
ATOM    131 HD22 ASN A   8     -17.386  -2.285   4.255  1.00  0.00           H  
ATOM    132  N   MET A   9     -13.134  -3.217   2.316  1.00  0.00           N  
ATOM    133  CA  MET A   9     -12.954  -4.182   1.235  1.00  0.00           C  
ATOM    134  C   MET A   9     -14.237  -4.952   0.952  1.00  0.00           C  
ATOM    135  O   MET A   9     -14.204  -6.039   0.374  1.00  0.00           O  
ATOM    136  CB  MET A   9     -11.821  -5.154   1.570  1.00  0.00           C  
ATOM    137  CG  MET A   9     -10.461  -4.482   1.662  1.00  0.00           C  
ATOM    138  SD  MET A   9      -9.986  -3.648   0.133  1.00  0.00           S  
ATOM    139  CE  MET A   9      -9.610  -5.053  -0.913  1.00  0.00           C  
ATOM    140  H   MET A   9     -13.054  -3.521   3.248  1.00  0.00           H  
ATOM    141  HA  MET A   9     -12.683  -3.630   0.349  1.00  0.00           H  
ATOM    142  HB2 MET A   9     -12.036  -5.625   2.519  1.00  0.00           H  
ATOM    143  HB3 MET A   9     -11.772  -5.913   0.806  1.00  0.00           H  
ATOM    144  HG2 MET A   9     -10.493  -3.752   2.455  1.00  0.00           H  
ATOM    145  HG3 MET A   9      -9.718  -5.231   1.895  1.00  0.00           H  
ATOM    146  HE1 MET A   9      -9.344  -4.706  -1.901  1.00  0.00           H  
ATOM    147  HE2 MET A   9     -10.473  -5.697  -0.976  1.00  0.00           H  
ATOM    148  HE3 MET A   9      -8.783  -5.602  -0.490  1.00  0.00           H  
ATOM    149  N   GLU A  10     -15.366  -4.396   1.367  1.00  0.00           N  
ATOM    150  CA  GLU A  10     -16.655  -5.027   1.128  1.00  0.00           C  
ATOM    151  C   GLU A  10     -17.315  -4.381  -0.080  1.00  0.00           C  
ATOM    152  O   GLU A  10     -17.602  -5.044  -1.078  1.00  0.00           O  
ATOM    153  CB  GLU A  10     -17.558  -4.904   2.357  1.00  0.00           C  
ATOM    154  CG  GLU A  10     -16.911  -5.403   3.641  1.00  0.00           C  
ATOM    155  CD  GLU A  10     -16.328  -6.795   3.506  1.00  0.00           C  
ATOM    156  OE1 GLU A  10     -17.084  -7.740   3.197  1.00  0.00           O  
ATOM    157  OE2 GLU A  10     -15.107  -6.952   3.707  1.00  0.00           O  
ATOM    158  H   GLU A  10     -15.330  -3.544   1.849  1.00  0.00           H  
ATOM    159  HA  GLU A  10     -16.482  -6.072   0.917  1.00  0.00           H  
ATOM    160  HB2 GLU A  10     -17.825  -3.866   2.491  1.00  0.00           H  
ATOM    161  HB3 GLU A  10     -18.456  -5.477   2.187  1.00  0.00           H  
ATOM    162  HG2 GLU A  10     -16.119  -4.725   3.913  1.00  0.00           H  
ATOM    163  HG3 GLU A  10     -17.656  -5.414   4.423  1.00  0.00           H  
ATOM    164  N   ARG A  11     -17.525  -3.074   0.010  1.00  0.00           N  
ATOM    165  CA  ARG A  11     -18.128  -2.310  -1.075  1.00  0.00           C  
ATOM    166  C   ARG A  11     -17.123  -2.168  -2.207  1.00  0.00           C  
ATOM    167  O   ARG A  11     -17.485  -2.064  -3.378  1.00  0.00           O  
ATOM    168  CB  ARG A  11     -18.563  -0.924  -0.574  1.00  0.00           C  
ATOM    169  CG  ARG A  11     -19.182  -0.034  -1.645  1.00  0.00           C  
ATOM    170  CD  ARG A  11     -19.580   1.320  -1.075  1.00  0.00           C  
ATOM    171  NE  ARG A  11     -20.033   2.248  -2.112  1.00  0.00           N  
ATOM    172  CZ  ARG A  11     -20.207   3.554  -1.919  1.00  0.00           C  
ATOM    173  NH1 ARG A  11     -19.961   4.094  -0.731  1.00  0.00           N  
ATOM    174  NH2 ARG A  11     -20.629   4.322  -2.913  1.00  0.00           N  
ATOM    175  H   ARG A  11     -17.265  -2.607   0.839  1.00  0.00           H  
ATOM    176  HA  ARG A  11     -18.992  -2.852  -1.431  1.00  0.00           H  
ATOM    177  HB2 ARG A  11     -19.287  -1.050   0.217  1.00  0.00           H  
ATOM    178  HB3 ARG A  11     -17.697  -0.415  -0.174  1.00  0.00           H  
ATOM    179  HG2 ARG A  11     -18.461   0.116  -2.434  1.00  0.00           H  
ATOM    180  HG3 ARG A  11     -20.061  -0.521  -2.043  1.00  0.00           H  
ATOM    181  HD2 ARG A  11     -20.377   1.173  -0.363  1.00  0.00           H  
ATOM    182  HD3 ARG A  11     -18.726   1.747  -0.571  1.00  0.00           H  
ATOM    183  HE  ARG A  11     -20.223   1.873  -3.003  1.00  0.00           H  
ATOM    184 HH11 ARG A  11     -19.642   3.521   0.028  1.00  0.00           H  
ATOM    185 HH12 ARG A  11     -20.090   5.079  -0.587  1.00  0.00           H  
ATOM    186 HH21 ARG A  11     -20.817   3.919  -3.817  1.00  0.00           H  
ATOM    187 HH22 ARG A  11     -20.768   5.305  -2.770  1.00  0.00           H  
ATOM    188  N   HIS A  12     -15.852  -2.174  -1.839  1.00  0.00           N  
ATOM    189  CA  HIS A  12     -14.776  -2.057  -2.806  1.00  0.00           C  
ATOM    190  C   HIS A  12     -14.107  -3.406  -2.989  1.00  0.00           C  
ATOM    191  O   HIS A  12     -14.164  -4.256  -2.106  1.00  0.00           O  
ATOM    192  CB  HIS A  12     -13.759  -1.010  -2.353  1.00  0.00           C  
ATOM    193  CG  HIS A  12     -14.229   0.395  -2.567  1.00  0.00           C  
ATOM    194  ND1 HIS A  12     -14.242   1.349  -1.570  1.00  0.00           N  
ATOM    195  CD2 HIS A  12     -14.718   1.004  -3.673  1.00  0.00           C  
ATOM    196  CE1 HIS A  12     -14.717   2.481  -2.057  1.00  0.00           C  
ATOM    197  NE2 HIS A  12     -15.011   2.297  -3.330  1.00  0.00           N  
ATOM    198  H   HIS A  12     -15.631  -2.276  -0.890  1.00  0.00           H  
ATOM    199  HA  HIS A  12     -15.207  -1.750  -3.749  1.00  0.00           H  
ATOM    200  HB2 HIS A  12     -13.565  -1.139  -1.300  1.00  0.00           H  
ATOM    201  HB3 HIS A  12     -12.840  -1.144  -2.907  1.00  0.00           H  
ATOM    202  HD1 HIS A  12     -13.954   1.215  -0.636  1.00  0.00           H  
ATOM    203  HD2 HIS A  12     -14.848   0.555  -4.647  1.00  0.00           H  
ATOM    204  HE1 HIS A  12     -14.831   3.405  -1.509  1.00  0.00           H  
ATOM    205  HE2 HIS A  12     -15.304   3.000  -3.952  1.00  0.00           H  
ATOM    206  N   HIS A  13     -13.486  -3.603  -4.138  1.00  0.00           N  
ATOM    207  CA  HIS A  13     -12.814  -4.862  -4.431  1.00  0.00           C  
ATOM    208  C   HIS A  13     -11.322  -4.641  -4.621  1.00  0.00           C  
ATOM    209  O   HIS A  13     -10.513  -5.517  -4.321  1.00  0.00           O  
ATOM    210  CB  HIS A  13     -13.417  -5.521  -5.676  1.00  0.00           C  
ATOM    211  CG  HIS A  13     -14.858  -5.898  -5.508  1.00  0.00           C  
ATOM    212  ND1 HIS A  13     -15.271  -6.996  -4.785  1.00  0.00           N  
ATOM    213  CD2 HIS A  13     -15.989  -5.305  -5.961  1.00  0.00           C  
ATOM    214  CE1 HIS A  13     -16.589  -7.064  -4.803  1.00  0.00           C  
ATOM    215  NE2 HIS A  13     -17.049  -6.049  -5.509  1.00  0.00           N  
ATOM    216  H   HIS A  13     -13.475  -2.884  -4.805  1.00  0.00           H  
ATOM    217  HA  HIS A  13     -12.962  -5.516  -3.585  1.00  0.00           H  
ATOM    218  HB2 HIS A  13     -13.347  -4.837  -6.509  1.00  0.00           H  
ATOM    219  HB3 HIS A  13     -12.862  -6.420  -5.905  1.00  0.00           H  
ATOM    220  HD1 HIS A  13     -14.682  -7.637  -4.321  1.00  0.00           H  
ATOM    221  HD2 HIS A  13     -16.046  -4.408  -6.562  1.00  0.00           H  
ATOM    222  HE1 HIS A  13     -17.191  -7.818  -4.316  1.00  0.00           H  
ATOM    223  HE2 HIS A  13     -17.989  -5.767  -5.532  1.00  0.00           H  
ATOM    224  N   PHE A  14     -10.965  -3.465  -5.115  1.00  0.00           N  
ATOM    225  CA  PHE A  14      -9.570  -3.125  -5.331  1.00  0.00           C  
ATOM    226  C   PHE A  14      -9.243  -1.804  -4.645  1.00  0.00           C  
ATOM    227  O   PHE A  14     -10.126  -0.976  -4.414  1.00  0.00           O  
ATOM    228  CB  PHE A  14      -9.238  -3.063  -6.830  1.00  0.00           C  
ATOM    229  CG  PHE A  14     -10.199  -2.249  -7.658  1.00  0.00           C  
ATOM    230  CD1 PHE A  14     -11.311  -2.842  -8.231  1.00  0.00           C  
ATOM    231  CD2 PHE A  14      -9.979  -0.899  -7.874  1.00  0.00           C  
ATOM    232  CE1 PHE A  14     -12.189  -2.104  -9.002  1.00  0.00           C  
ATOM    233  CE2 PHE A  14     -10.850  -0.155  -8.645  1.00  0.00           C  
ATOM    234  CZ  PHE A  14     -11.959  -0.757  -9.208  1.00  0.00           C  
ATOM    235  H   PHE A  14     -11.654  -2.801  -5.331  1.00  0.00           H  
ATOM    236  HA  PHE A  14      -8.973  -3.901  -4.873  1.00  0.00           H  
ATOM    237  HB2 PHE A  14      -8.258  -2.630  -6.952  1.00  0.00           H  
ATOM    238  HB3 PHE A  14      -9.228  -4.068  -7.229  1.00  0.00           H  
ATOM    239  HD1 PHE A  14     -11.491  -3.894  -8.070  1.00  0.00           H  
ATOM    240  HD2 PHE A  14      -9.116  -0.427  -7.430  1.00  0.00           H  
ATOM    241  HE1 PHE A  14     -13.055  -2.577  -9.443  1.00  0.00           H  
ATOM    242  HE2 PHE A  14     -10.666   0.897  -8.804  1.00  0.00           H  
ATOM    243  HZ  PHE A  14     -12.640  -0.177  -9.812  1.00  0.00           H  
ATOM    244  N   LEU A  15      -7.977  -1.620  -4.305  1.00  0.00           N  
ATOM    245  CA  LEU A  15      -7.538  -0.405  -3.631  1.00  0.00           C  
ATOM    246  C   LEU A  15      -7.389   0.742  -4.626  1.00  0.00           C  
ATOM    247  O   LEU A  15      -7.689   1.894  -4.308  1.00  0.00           O  
ATOM    248  CB  LEU A  15      -6.207  -0.640  -2.910  1.00  0.00           C  
ATOM    249  CG  LEU A  15      -6.183  -1.818  -1.932  1.00  0.00           C  
ATOM    250  CD1 LEU A  15      -4.813  -1.944  -1.280  1.00  0.00           C  
ATOM    251  CD2 LEU A  15      -7.264  -1.653  -0.876  1.00  0.00           C  
ATOM    252  H   LEU A  15      -7.319  -2.316  -4.523  1.00  0.00           H  
ATOM    253  HA  LEU A  15      -8.292  -0.136  -2.905  1.00  0.00           H  
ATOM    254  HB2 LEU A  15      -5.445  -0.804  -3.656  1.00  0.00           H  
ATOM    255  HB3 LEU A  15      -5.960   0.255  -2.361  1.00  0.00           H  
ATOM    256  HG  LEU A  15      -6.380  -2.731  -2.476  1.00  0.00           H  
ATOM    257 HD11 LEU A  15      -4.523  -0.993  -0.858  1.00  0.00           H  
ATOM    258 HD12 LEU A  15      -4.088  -2.245  -2.020  1.00  0.00           H  
ATOM    259 HD13 LEU A  15      -4.854  -2.684  -0.495  1.00  0.00           H  
ATOM    260 HD21 LEU A  15      -8.230  -1.608  -1.354  1.00  0.00           H  
ATOM    261 HD22 LEU A  15      -7.092  -0.740  -0.325  1.00  0.00           H  
ATOM    262 HD23 LEU A  15      -7.237  -2.493  -0.196  1.00  0.00           H  
ATOM    263  N   GLY A  16      -6.955   0.409  -5.834  1.00  0.00           N  
ATOM    264  CA  GLY A  16      -6.759   1.408  -6.861  1.00  0.00           C  
ATOM    265  C   GLY A  16      -5.520   2.246  -6.622  1.00  0.00           C  
ATOM    266  O   GLY A  16      -5.585   3.471  -6.666  1.00  0.00           O  
ATOM    267  H   GLY A  16      -6.776  -0.534  -6.035  1.00  0.00           H  
ATOM    268  HA2 GLY A  16      -6.665   0.911  -7.815  1.00  0.00           H  
ATOM    269  HA3 GLY A  16      -7.621   2.058  -6.889  1.00  0.00           H  
ATOM    270  N   ILE A  17      -4.393   1.587  -6.382  1.00  0.00           N  
ATOM    271  CA  ILE A  17      -3.123   2.284  -6.129  1.00  0.00           C  
ATOM    272  C   ILE A  17      -1.949   1.413  -6.545  1.00  0.00           C  
ATOM    273  O   ILE A  17      -1.648   0.420  -5.885  1.00  0.00           O  
ATOM    274  CB  ILE A  17      -2.937   2.672  -4.642  1.00  0.00           C  
ATOM    275  CG1 ILE A  17      -3.484   1.581  -3.718  1.00  0.00           C  
ATOM    276  CG2 ILE A  17      -3.590   4.013  -4.347  1.00  0.00           C  
ATOM    277  CD1 ILE A  17      -2.886   1.611  -2.326  1.00  0.00           C  
ATOM    278  H   ILE A  17      -4.405   0.601  -6.398  1.00  0.00           H  
ATOM    279  HA  ILE A  17      -3.116   3.189  -6.721  1.00  0.00           H  
ATOM    280  HB  ILE A  17      -1.877   2.778  -4.461  1.00  0.00           H  
ATOM    281 HG12 ILE A  17      -4.553   1.703  -3.623  1.00  0.00           H  
ATOM    282 HG13 ILE A  17      -3.273   0.615  -4.150  1.00  0.00           H  
ATOM    283 HG21 ILE A  17      -3.646   4.161  -3.278  1.00  0.00           H  
ATOM    284 HG22 ILE A  17      -4.585   4.029  -4.765  1.00  0.00           H  
ATOM    285 HG23 ILE A  17      -3.002   4.806  -4.788  1.00  0.00           H  
ATOM    286 HD11 ILE A  17      -3.374   0.874  -1.707  1.00  0.00           H  
ATOM    287 HD12 ILE A  17      -3.023   2.591  -1.895  1.00  0.00           H  
ATOM    288 HD13 ILE A  17      -1.829   1.391  -2.383  1.00  0.00           H  
ATOM    289  N   SER A  18      -1.295   1.757  -7.647  1.00  0.00           N  
ATOM    290  CA  SER A  18      -0.175   0.959  -8.126  1.00  0.00           C  
ATOM    291  C   SER A  18       1.037   1.119  -7.216  1.00  0.00           C  
ATOM    292  O   SER A  18       1.354   2.218  -6.758  1.00  0.00           O  
ATOM    293  CB  SER A  18       0.162   1.302  -9.580  1.00  0.00           C  
ATOM    294  OG  SER A  18       0.773   2.579  -9.683  1.00  0.00           O  
ATOM    295  H   SER A  18      -1.564   2.561  -8.140  1.00  0.00           H  
ATOM    296  HA  SER A  18      -0.480  -0.073  -8.082  1.00  0.00           H  
ATOM    297  HB2 SER A  18       0.831   0.546  -9.981  1.00  0.00           H  
ATOM    298  HB3 SER A  18      -0.751   1.311 -10.158  1.00  0.00           H  
ATOM    299  HG  SER A  18       1.406   2.569 -10.412  1.00  0.00           H  
ATOM    300  N   ILE A  19       1.693   0.005  -6.938  1.00  0.00           N  
ATOM    301  CA  ILE A  19       2.857   0.001  -6.066  1.00  0.00           C  
ATOM    302  C   ILE A  19       4.145   0.115  -6.871  1.00  0.00           C  
ATOM    303  O   ILE A  19       4.440  -0.739  -7.710  1.00  0.00           O  
ATOM    304  CB  ILE A  19       2.928  -1.280  -5.210  1.00  0.00           C  
ATOM    305  CG1 ILE A  19       1.532  -1.714  -4.751  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       3.838  -1.065  -4.010  1.00  0.00           C  
ATOM    307  CD1 ILE A  19       0.808  -0.681  -3.908  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.387  -0.836  -7.329  1.00  0.00           H  
ATOM    309  HA  ILE A  19       2.780   0.851  -5.402  1.00  0.00           H  
ATOM    310  HB  ILE A  19       3.358  -2.065  -5.817  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.925  -1.916  -5.620  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       1.623  -2.617  -4.165  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       3.456  -0.251  -3.410  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       4.832  -0.826  -4.352  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       3.868  -1.968  -3.416  1.00  0.00           H  
ATOM    316 HD11 ILE A  19       0.599   0.192  -4.508  1.00  0.00           H  
ATOM    317 HD12 ILE A  19       1.429  -0.402  -3.069  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -0.119  -1.099  -3.546  1.00  0.00           H  
ATOM    319  N   VAL A  20       4.904   1.170  -6.617  1.00  0.00           N  
ATOM    320  CA  VAL A  20       6.170   1.389  -7.301  1.00  0.00           C  
ATOM    321  C   VAL A  20       7.320   1.288  -6.304  1.00  0.00           C  
ATOM    322  O   VAL A  20       7.407   2.076  -5.361  1.00  0.00           O  
ATOM    323  CB  VAL A  20       6.212   2.765  -8.004  1.00  0.00           C  
ATOM    324  CG1 VAL A  20       7.540   2.965  -8.721  1.00  0.00           C  
ATOM    325  CG2 VAL A  20       5.051   2.911  -8.978  1.00  0.00           C  
ATOM    326  H   VAL A  20       4.604   1.826  -5.946  1.00  0.00           H  
ATOM    327  HA  VAL A  20       6.287   0.617  -8.048  1.00  0.00           H  
ATOM    328  HB  VAL A  20       6.121   3.534  -7.250  1.00  0.00           H  
ATOM    329 HG11 VAL A  20       8.352   2.806  -8.028  1.00  0.00           H  
ATOM    330 HG12 VAL A  20       7.589   3.972  -9.110  1.00  0.00           H  
ATOM    331 HG13 VAL A  20       7.618   2.260  -9.536  1.00  0.00           H  
ATOM    332 HG21 VAL A  20       4.118   2.861  -8.436  1.00  0.00           H  
ATOM    333 HG22 VAL A  20       5.087   2.113  -9.704  1.00  0.00           H  
ATOM    334 HG23 VAL A  20       5.122   3.863  -9.484  1.00  0.00           H  
ATOM    335  N   GLY A  21       8.182   0.306  -6.504  1.00  0.00           N  
ATOM    336  CA  GLY A  21       9.305   0.112  -5.613  1.00  0.00           C  
ATOM    337  C   GLY A  21      10.539   0.862  -6.067  1.00  0.00           C  
ATOM    338  O   GLY A  21      10.858   0.887  -7.260  1.00  0.00           O  
ATOM    339  H   GLY A  21       8.062  -0.293  -7.272  1.00  0.00           H  
ATOM    340  HA2 GLY A  21       9.033   0.460  -4.629  1.00  0.00           H  
ATOM    341  HA3 GLY A  21       9.535  -0.942  -5.562  1.00  0.00           H  
ATOM    342  N   GLN A  22      11.218   1.486  -5.121  1.00  0.00           N  
ATOM    343  CA  GLN A  22      12.428   2.240  -5.408  1.00  0.00           C  
ATOM    344  C   GLN A  22      13.652   1.370  -5.156  1.00  0.00           C  
ATOM    345  O   GLN A  22      13.918   0.971  -4.020  1.00  0.00           O  
ATOM    346  CB  GLN A  22      12.484   3.504  -4.545  1.00  0.00           C  
ATOM    347  CG  GLN A  22      13.499   4.522  -5.032  1.00  0.00           C  
ATOM    348  CD  GLN A  22      13.529   5.784  -4.188  1.00  0.00           C  
ATOM    349  OE1 GLN A  22      13.777   6.877  -4.698  1.00  0.00           O  
ATOM    350  NE2 GLN A  22      13.284   5.648  -2.893  1.00  0.00           N  
ATOM    351  H   GLN A  22      10.896   1.437  -4.189  1.00  0.00           H  
ATOM    352  HA  GLN A  22      12.406   2.521  -6.448  1.00  0.00           H  
ATOM    353  HB2 GLN A  22      11.509   3.971  -4.545  1.00  0.00           H  
ATOM    354  HB3 GLN A  22      12.741   3.224  -3.534  1.00  0.00           H  
ATOM    355  HG2 GLN A  22      14.479   4.072  -5.009  1.00  0.00           H  
ATOM    356  HG3 GLN A  22      13.254   4.794  -6.049  1.00  0.00           H  
ATOM    357 HE21 GLN A  22      13.101   4.748  -2.546  1.00  0.00           H  
ATOM    358 HE22 GLN A  22      13.290   6.452  -2.332  1.00  0.00           H  
ATOM    359  N   SER A  23      14.387   1.068  -6.211  1.00  0.00           N  
ATOM    360  CA  SER A  23      15.570   0.232  -6.095  1.00  0.00           C  
ATOM    361  C   SER A  23      16.804   0.954  -6.628  1.00  0.00           C  
ATOM    362  O   SER A  23      16.976   1.095  -7.839  1.00  0.00           O  
ATOM    363  CB  SER A  23      15.360  -1.084  -6.850  1.00  0.00           C  
ATOM    364  OG  SER A  23      14.055  -1.606  -6.619  1.00  0.00           O  
ATOM    365  H   SER A  23      14.135   1.427  -7.091  1.00  0.00           H  
ATOM    366  HA  SER A  23      15.722   0.016  -5.048  1.00  0.00           H  
ATOM    367  HB2 SER A  23      15.485  -0.913  -7.911  1.00  0.00           H  
ATOM    368  HB3 SER A  23      16.090  -1.808  -6.514  1.00  0.00           H  
ATOM    369  HG  SER A  23      13.538  -1.538  -7.433  1.00  0.00           H  
ATOM    370  N   ASN A  24      17.646   1.427  -5.720  1.00  0.00           N  
ATOM    371  CA  ASN A  24      18.870   2.121  -6.099  1.00  0.00           C  
ATOM    372  C   ASN A  24      20.062   1.179  -5.930  1.00  0.00           C  
ATOM    373  O   ASN A  24      19.909  -0.040  -6.047  1.00  0.00           O  
ATOM    374  CB  ASN A  24      19.057   3.385  -5.249  1.00  0.00           C  
ATOM    375  CG  ASN A  24      19.849   4.471  -5.960  1.00  0.00           C  
ATOM    376  OD1 ASN A  24      20.634   4.196  -6.867  1.00  0.00           O  
ATOM    377  ND2 ASN A  24      19.654   5.709  -5.541  1.00  0.00           N  
ATOM    378  H   ASN A  24      17.437   1.312  -4.768  1.00  0.00           H  
ATOM    379  HA  ASN A  24      18.785   2.401  -7.141  1.00  0.00           H  
ATOM    380  HB2 ASN A  24      18.087   3.785  -4.997  1.00  0.00           H  
ATOM    381  HB3 ASN A  24      19.579   3.124  -4.340  1.00  0.00           H  
ATOM    382 HD21 ASN A  24      19.017   5.856  -4.809  1.00  0.00           H  
ATOM    383 HD22 ASN A  24      20.158   6.428  -5.973  1.00  0.00           H  
ATOM    384  N   ASP A  25      21.236   1.733  -5.654  1.00  0.00           N  
ATOM    385  CA  ASP A  25      22.444   0.934  -5.472  1.00  0.00           C  
ATOM    386  C   ASP A  25      22.290   0.001  -4.277  1.00  0.00           C  
ATOM    387  O   ASP A  25      22.660  -1.171  -4.336  1.00  0.00           O  
ATOM    388  CB  ASP A  25      23.655   1.844  -5.265  1.00  0.00           C  
ATOM    389  CG  ASP A  25      24.942   1.225  -5.767  1.00  0.00           C  
ATOM    390  OD1 ASP A  25      25.011  -0.015  -5.883  1.00  0.00           O  
ATOM    391  OD2 ASP A  25      25.887   1.979  -6.071  1.00  0.00           O  
ATOM    392  H   ASP A  25      21.295   2.710  -5.577  1.00  0.00           H  
ATOM    393  HA  ASP A  25      22.591   0.342  -6.362  1.00  0.00           H  
ATOM    394  HB2 ASP A  25      23.494   2.771  -5.795  1.00  0.00           H  
ATOM    395  HB3 ASP A  25      23.764   2.051  -4.212  1.00  0.00           H  
ATOM    396  N   ARG A  26      21.738   0.532  -3.193  1.00  0.00           N  
ATOM    397  CA  ARG A  26      21.517  -0.251  -1.984  1.00  0.00           C  
ATOM    398  C   ARG A  26      20.405  -1.272  -2.210  1.00  0.00           C  
ATOM    399  O   ARG A  26      20.629  -2.476  -2.117  1.00  0.00           O  
ATOM    400  CB  ARG A  26      21.165   0.667  -0.811  1.00  0.00           C  
ATOM    401  CG  ARG A  26      22.305   1.571  -0.372  1.00  0.00           C  
ATOM    402  CD  ARG A  26      23.397   0.787   0.338  1.00  0.00           C  
ATOM    403  NE  ARG A  26      24.553   1.619   0.666  1.00  0.00           N  
ATOM    404  CZ  ARG A  26      24.728   2.226   1.837  1.00  0.00           C  
ATOM    405  NH1 ARG A  26      23.793   2.148   2.778  1.00  0.00           N  
ATOM    406  NH2 ARG A  26      25.837   2.913   2.065  1.00  0.00           N  
ATOM    407  H   ARG A  26      21.481   1.480  -3.205  1.00  0.00           H  
ATOM    408  HA  ARG A  26      22.434  -0.778  -1.758  1.00  0.00           H  
ATOM    409  HB2 ARG A  26      20.330   1.288  -1.096  1.00  0.00           H  
ATOM    410  HB3 ARG A  26      20.877   0.057   0.032  1.00  0.00           H  
ATOM    411  HG2 ARG A  26      22.726   2.053  -1.240  1.00  0.00           H  
ATOM    412  HG3 ARG A  26      21.918   2.318   0.304  1.00  0.00           H  
ATOM    413  HD2 ARG A  26      22.992   0.374   1.248  1.00  0.00           H  
ATOM    414  HD3 ARG A  26      23.717  -0.016  -0.305  1.00  0.00           H  
ATOM    415  HE  ARG A  26      25.252   1.711  -0.022  1.00  0.00           H  
ATOM    416 HH11 ARG A  26      22.947   1.632   2.611  1.00  0.00           H  
ATOM    417 HH12 ARG A  26      23.929   2.597   3.666  1.00  0.00           H  
ATOM    418 HH21 ARG A  26      26.544   2.975   1.356  1.00  0.00           H  
ATOM    419 HH22 ARG A  26      25.979   3.366   2.949  1.00  0.00           H  
ATOM    420  N   GLY A  27      19.207  -0.783  -2.509  1.00  0.00           N  
ATOM    421  CA  GLY A  27      18.084  -1.667  -2.757  1.00  0.00           C  
ATOM    422  C   GLY A  27      16.892  -1.352  -1.877  1.00  0.00           C  
ATOM    423  O   GLY A  27      15.747  -1.432  -2.323  1.00  0.00           O  
ATOM    424  H   GLY A  27      19.083   0.190  -2.558  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      17.787  -1.570  -3.791  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      18.392  -2.686  -2.577  1.00  0.00           H  
ATOM    427  N   ASP A  28      17.158  -0.990  -0.629  1.00  0.00           N  
ATOM    428  CA  ASP A  28      16.098  -0.666   0.320  1.00  0.00           C  
ATOM    429  C   ASP A  28      15.602   0.762   0.117  1.00  0.00           C  
ATOM    430  O   ASP A  28      15.830   1.642   0.944  1.00  0.00           O  
ATOM    431  CB  ASP A  28      16.568  -0.869   1.771  1.00  0.00           C  
ATOM    432  CG  ASP A  28      17.956  -0.316   2.047  1.00  0.00           C  
ATOM    433  OD1 ASP A  28      18.951  -0.975   1.670  1.00  0.00           O  
ATOM    434  OD2 ASP A  28      18.060   0.764   2.664  1.00  0.00           O  
ATOM    435  H   ASP A  28      18.092  -0.938  -0.338  1.00  0.00           H  
ATOM    436  HA  ASP A  28      15.278  -1.340   0.125  1.00  0.00           H  
ATOM    437  HB2 ASP A  28      15.874  -0.377   2.434  1.00  0.00           H  
ATOM    438  HB3 ASP A  28      16.573  -1.926   1.991  1.00  0.00           H  
ATOM    439  N   GLY A  29      14.942   0.989  -1.007  1.00  0.00           N  
ATOM    440  CA  GLY A  29      14.418   2.306  -1.308  1.00  0.00           C  
ATOM    441  C   GLY A  29      12.989   2.480  -0.832  1.00  0.00           C  
ATOM    442  O   GLY A  29      12.534   3.600  -0.609  1.00  0.00           O  
ATOM    443  H   GLY A  29      14.826   0.256  -1.652  1.00  0.00           H  
ATOM    444  HA2 GLY A  29      15.040   3.048  -0.832  1.00  0.00           H  
ATOM    445  HA3 GLY A  29      14.454   2.455  -2.378  1.00  0.00           H  
ATOM    446  N   GLY A  30      12.277   1.368  -0.695  1.00  0.00           N  
ATOM    447  CA  GLY A  30      10.905   1.418  -0.238  1.00  0.00           C  
ATOM    448  C   GLY A  30       9.911   1.428  -1.380  1.00  0.00           C  
ATOM    449  O   GLY A  30      10.289   1.544  -2.548  1.00  0.00           O  
ATOM    450  H   GLY A  30      12.685   0.507  -0.922  1.00  0.00           H  
ATOM    451  HA2 GLY A  30      10.711   0.556   0.382  1.00  0.00           H  
ATOM    452  HA3 GLY A  30      10.767   2.311   0.352  1.00  0.00           H  
ATOM    453  N   ILE A  31       8.637   1.309  -1.040  1.00  0.00           N  
ATOM    454  CA  ILE A  31       7.578   1.301  -2.036  1.00  0.00           C  
ATOM    455  C   ILE A  31       6.718   2.553  -1.914  1.00  0.00           C  
ATOM    456  O   ILE A  31       6.302   2.934  -0.818  1.00  0.00           O  
ATOM    457  CB  ILE A  31       6.688   0.045  -1.913  1.00  0.00           C  
ATOM    458  CG1 ILE A  31       6.411  -0.283  -0.442  1.00  0.00           C  
ATOM    459  CG2 ILE A  31       7.348  -1.136  -2.616  1.00  0.00           C  
ATOM    460  CD1 ILE A  31       5.366  -1.363  -0.250  1.00  0.00           C  
ATOM    461  H   ILE A  31       8.400   1.242  -0.094  1.00  0.00           H  
ATOM    462  HA  ILE A  31       8.039   1.295  -3.013  1.00  0.00           H  
ATOM    463  HB  ILE A  31       5.750   0.248  -2.412  1.00  0.00           H  
ATOM    464 HG12 ILE A  31       7.325  -0.618   0.023  1.00  0.00           H  
ATOM    465 HG13 ILE A  31       6.065   0.610   0.058  1.00  0.00           H  
ATOM    466 HG21 ILE A  31       6.713  -2.006  -2.526  1.00  0.00           H  
ATOM    467 HG22 ILE A  31       8.306  -1.339  -2.160  1.00  0.00           H  
ATOM    468 HG23 ILE A  31       7.488  -0.901  -3.660  1.00  0.00           H  
ATOM    469 HD11 ILE A  31       4.443  -1.056  -0.721  1.00  0.00           H  
ATOM    470 HD12 ILE A  31       5.197  -1.517   0.805  1.00  0.00           H  
ATOM    471 HD13 ILE A  31       5.711  -2.281  -0.699  1.00  0.00           H  
ATOM    472  N   TYR A  32       6.459   3.190  -3.046  1.00  0.00           N  
ATOM    473  CA  TYR A  32       5.664   4.407  -3.079  1.00  0.00           C  
ATOM    474  C   TYR A  32       4.441   4.225  -3.969  1.00  0.00           C  
ATOM    475  O   TYR A  32       4.430   3.366  -4.857  1.00  0.00           O  
ATOM    476  CB  TYR A  32       6.509   5.582  -3.596  1.00  0.00           C  
ATOM    477  CG  TYR A  32       7.769   5.840  -2.800  1.00  0.00           C  
ATOM    478  CD1 TYR A  32       8.932   5.122  -3.050  1.00  0.00           C  
ATOM    479  CD2 TYR A  32       7.797   6.802  -1.800  1.00  0.00           C  
ATOM    480  CE1 TYR A  32      10.084   5.356  -2.326  1.00  0.00           C  
ATOM    481  CE2 TYR A  32       8.946   7.043  -1.074  1.00  0.00           C  
ATOM    482  CZ  TYR A  32      10.087   6.318  -1.339  1.00  0.00           C  
ATOM    483  OH  TYR A  32      11.233   6.549  -0.609  1.00  0.00           O  
ATOM    484  H   TYR A  32       6.808   2.825  -3.892  1.00  0.00           H  
ATOM    485  HA  TYR A  32       5.337   4.621  -2.073  1.00  0.00           H  
ATOM    486  HB2 TYR A  32       6.804   5.384  -4.614  1.00  0.00           H  
ATOM    487  HB3 TYR A  32       5.913   6.483  -3.570  1.00  0.00           H  
ATOM    488  HD1 TYR A  32       8.927   4.372  -3.826  1.00  0.00           H  
ATOM    489  HD2 TYR A  32       6.902   7.370  -1.594  1.00  0.00           H  
ATOM    490  HE1 TYR A  32      10.977   4.787  -2.536  1.00  0.00           H  
ATOM    491  HE2 TYR A  32       8.948   7.797  -0.302  1.00  0.00           H  
ATOM    492  HH  TYR A  32      11.127   6.169   0.274  1.00  0.00           H  
ATOM    493  N   ILE A  33       3.414   5.019  -3.714  1.00  0.00           N  
ATOM    494  CA  ILE A  33       2.190   4.964  -4.500  1.00  0.00           C  
ATOM    495  C   ILE A  33       2.425   5.568  -5.880  1.00  0.00           C  
ATOM    496  O   ILE A  33       2.881   6.709  -5.997  1.00  0.00           O  
ATOM    497  CB  ILE A  33       1.034   5.715  -3.802  1.00  0.00           C  
ATOM    498  CG1 ILE A  33       0.783   5.139  -2.401  1.00  0.00           C  
ATOM    499  CG2 ILE A  33      -0.236   5.654  -4.642  1.00  0.00           C  
ATOM    500  CD1 ILE A  33       0.388   3.676  -2.395  1.00  0.00           C  
ATOM    501  H   ILE A  33       3.477   5.653  -2.965  1.00  0.00           H  
ATOM    502  HA  ILE A  33       1.908   3.929  -4.613  1.00  0.00           H  
ATOM    503  HB  ILE A  33       1.318   6.753  -3.707  1.00  0.00           H  
ATOM    504 HG12 ILE A  33       1.684   5.239  -1.813  1.00  0.00           H  
ATOM    505 HG13 ILE A  33      -0.010   5.699  -1.929  1.00  0.00           H  
ATOM    506 HG21 ILE A  33      -0.495   4.622  -4.829  1.00  0.00           H  
ATOM    507 HG22 ILE A  33      -0.070   6.159  -5.582  1.00  0.00           H  
ATOM    508 HG23 ILE A  33      -1.043   6.138  -4.111  1.00  0.00           H  
ATOM    509 HD11 ILE A  33       0.172   3.364  -1.384  1.00  0.00           H  
ATOM    510 HD12 ILE A  33       1.200   3.081  -2.788  1.00  0.00           H  
ATOM    511 HD13 ILE A  33      -0.490   3.537  -3.010  1.00  0.00           H  
ATOM    512  N   GLY A  34       2.133   4.796  -6.918  1.00  0.00           N  
ATOM    513  CA  GLY A  34       2.317   5.277  -8.269  1.00  0.00           C  
ATOM    514  C   GLY A  34       1.129   6.073  -8.757  1.00  0.00           C  
ATOM    515  O   GLY A  34       1.135   7.302  -8.698  1.00  0.00           O  
ATOM    516  H   GLY A  34       1.790   3.881  -6.764  1.00  0.00           H  
ATOM    517  HA2 GLY A  34       3.196   5.905  -8.299  1.00  0.00           H  
ATOM    518  HA3 GLY A  34       2.467   4.434  -8.925  1.00  0.00           H  
ATOM    519  N   SER A  35       0.109   5.376  -9.236  1.00  0.00           N  
ATOM    520  CA  SER A  35      -1.096   6.024  -9.740  1.00  0.00           C  
ATOM    521  C   SER A  35      -2.329   5.530  -8.989  1.00  0.00           C  
ATOM    522  O   SER A  35      -2.389   4.368  -8.576  1.00  0.00           O  
ATOM    523  CB  SER A  35      -1.254   5.740 -11.233  1.00  0.00           C  
ATOM    524  OG  SER A  35       0.006   5.493 -11.832  1.00  0.00           O  
ATOM    525  H   SER A  35       0.167   4.394  -9.262  1.00  0.00           H  
ATOM    526  HA  SER A  35      -0.992   7.088  -9.590  1.00  0.00           H  
ATOM    527  HB2 SER A  35      -1.880   4.870 -11.369  1.00  0.00           H  
ATOM    528  HB3 SER A  35      -1.707   6.593 -11.717  1.00  0.00           H  
ATOM    529  HG  SER A  35       0.609   6.215 -11.615  1.00  0.00           H  
ATOM    530  N   ILE A  36      -3.297   6.418  -8.799  1.00  0.00           N  
ATOM    531  CA  ILE A  36      -4.531   6.063  -8.110  1.00  0.00           C  
ATOM    532  C   ILE A  36      -5.639   5.799  -9.125  1.00  0.00           C  
ATOM    533  O   ILE A  36      -5.892   6.618 -10.012  1.00  0.00           O  
ATOM    534  CB  ILE A  36      -4.987   7.169  -7.127  1.00  0.00           C  
ATOM    535  CG1 ILE A  36      -3.870   7.489  -6.129  1.00  0.00           C  
ATOM    536  CG2 ILE A  36      -6.254   6.747  -6.389  1.00  0.00           C  
ATOM    537  CD1 ILE A  36      -4.277   8.463  -5.046  1.00  0.00           C  
ATOM    538  H   ILE A  36      -3.183   7.336  -9.137  1.00  0.00           H  
ATOM    539  HA  ILE A  36      -4.350   5.158  -7.548  1.00  0.00           H  
ATOM    540  HB  ILE A  36      -5.213   8.057  -7.699  1.00  0.00           H  
ATOM    541 HG12 ILE A  36      -3.557   6.575  -5.649  1.00  0.00           H  
ATOM    542 HG13 ILE A  36      -3.030   7.916  -6.662  1.00  0.00           H  
ATOM    543 HG21 ILE A  36      -7.015   6.474  -7.104  1.00  0.00           H  
ATOM    544 HG22 ILE A  36      -6.608   7.569  -5.784  1.00  0.00           H  
ATOM    545 HG23 ILE A  36      -6.039   5.901  -5.753  1.00  0.00           H  
ATOM    546 HD11 ILE A  36      -4.486   9.426  -5.487  1.00  0.00           H  
ATOM    547 HD12 ILE A  36      -3.473   8.560  -4.333  1.00  0.00           H  
ATOM    548 HD13 ILE A  36      -5.161   8.098  -4.543  1.00  0.00           H  
ATOM    549  N   MET A  37      -6.293   4.657  -8.992  1.00  0.00           N  
ATOM    550  CA  MET A  37      -7.366   4.280  -9.899  1.00  0.00           C  
ATOM    551  C   MET A  37      -8.723   4.600  -9.286  1.00  0.00           C  
ATOM    552  O   MET A  37      -9.017   4.196  -8.159  1.00  0.00           O  
ATOM    553  CB  MET A  37      -7.289   2.790 -10.237  1.00  0.00           C  
ATOM    554  CG  MET A  37      -5.920   2.342 -10.723  1.00  0.00           C  
ATOM    555  SD  MET A  37      -5.366   3.252 -12.175  1.00  0.00           S  
ATOM    556  CE  MET A  37      -3.725   2.558 -12.397  1.00  0.00           C  
ATOM    557  H   MET A  37      -6.056   4.057  -8.251  1.00  0.00           H  
ATOM    558  HA  MET A  37      -7.247   4.854 -10.804  1.00  0.00           H  
ATOM    559  HB2 MET A  37      -7.538   2.221  -9.355  1.00  0.00           H  
ATOM    560  HB3 MET A  37      -8.012   2.567 -11.010  1.00  0.00           H  
ATOM    561  HG2 MET A  37      -5.206   2.489  -9.927  1.00  0.00           H  
ATOM    562  HG3 MET A  37      -5.969   1.291 -10.970  1.00  0.00           H  
ATOM    563  HE1 MET A  37      -3.799   1.486 -12.508  1.00  0.00           H  
ATOM    564  HE2 MET A  37      -3.117   2.792 -11.536  1.00  0.00           H  
ATOM    565  HE3 MET A  37      -3.271   2.980 -13.282  1.00  0.00           H  
ATOM    566  N   LYS A  38      -9.544   5.330 -10.034  1.00  0.00           N  
ATOM    567  CA  LYS A  38     -10.871   5.713  -9.575  1.00  0.00           C  
ATOM    568  C   LYS A  38     -11.747   4.483  -9.386  1.00  0.00           C  
ATOM    569  O   LYS A  38     -11.715   3.551 -10.196  1.00  0.00           O  
ATOM    570  CB  LYS A  38     -11.521   6.673 -10.573  1.00  0.00           C  
ATOM    571  CG  LYS A  38     -12.622   7.531  -9.969  1.00  0.00           C  
ATOM    572  CD  LYS A  38     -12.057   8.570  -9.015  1.00  0.00           C  
ATOM    573  CE  LYS A  38     -13.087   9.630  -8.667  1.00  0.00           C  
ATOM    574  NZ  LYS A  38     -14.187   9.085  -7.830  1.00  0.00           N  
ATOM    575  H   LYS A  38      -9.244   5.620 -10.924  1.00  0.00           H  
ATOM    576  HA  LYS A  38     -10.763   6.215  -8.625  1.00  0.00           H  
ATOM    577  HB2 LYS A  38     -10.760   7.330 -10.971  1.00  0.00           H  
ATOM    578  HB3 LYS A  38     -11.945   6.099 -11.384  1.00  0.00           H  
ATOM    579  HG2 LYS A  38     -13.148   8.036 -10.765  1.00  0.00           H  
ATOM    580  HG3 LYS A  38     -13.307   6.894  -9.430  1.00  0.00           H  
ATOM    581  HD2 LYS A  38     -11.747   8.079  -8.106  1.00  0.00           H  
ATOM    582  HD3 LYS A  38     -11.205   9.048  -9.477  1.00  0.00           H  
ATOM    583  HE2 LYS A  38     -12.595  10.425  -8.125  1.00  0.00           H  
ATOM    584  HE3 LYS A  38     -13.502  10.026  -9.583  1.00  0.00           H  
ATOM    585  HZ1 LYS A  38     -14.987   9.748  -7.816  1.00  0.00           H  
ATOM    586  HZ2 LYS A  38     -13.856   8.940  -6.855  1.00  0.00           H  
ATOM    587  HZ3 LYS A  38     -14.513   8.174  -8.213  1.00  0.00           H  
ATOM    588  N   GLY A  39     -12.527   4.486  -8.316  1.00  0.00           N  
ATOM    589  CA  GLY A  39     -13.392   3.362  -8.033  1.00  0.00           C  
ATOM    590  C   GLY A  39     -12.784   2.447  -6.996  1.00  0.00           C  
ATOM    591  O   GLY A  39     -13.441   1.534  -6.491  1.00  0.00           O  
ATOM    592  H   GLY A  39     -12.515   5.259  -7.710  1.00  0.00           H  
ATOM    593  HA2 GLY A  39     -14.343   3.728  -7.671  1.00  0.00           H  
ATOM    594  HA3 GLY A  39     -13.551   2.804  -8.942  1.00  0.00           H  
ATOM    595  N   GLY A  40     -11.520   2.693  -6.683  1.00  0.00           N  
ATOM    596  CA  GLY A  40     -10.826   1.895  -5.698  1.00  0.00           C  
ATOM    597  C   GLY A  40     -11.107   2.355  -4.283  1.00  0.00           C  
ATOM    598  O   GLY A  40     -11.685   3.421  -4.073  1.00  0.00           O  
ATOM    599  H   GLY A  40     -11.050   3.422  -7.137  1.00  0.00           H  
ATOM    600  HA2 GLY A  40     -11.135   0.864  -5.798  1.00  0.00           H  
ATOM    601  HA3 GLY A  40      -9.763   1.960  -5.882  1.00  0.00           H  
ATOM    602  N   ALA A  41     -10.703   1.545  -3.314  1.00  0.00           N  
ATOM    603  CA  ALA A  41     -10.910   1.861  -1.907  1.00  0.00           C  
ATOM    604  C   ALA A  41     -10.180   3.139  -1.501  1.00  0.00           C  
ATOM    605  O   ALA A  41     -10.702   3.941  -0.726  1.00  0.00           O  
ATOM    606  CB  ALA A  41     -10.463   0.696  -1.039  1.00  0.00           C  
ATOM    607  H   ALA A  41     -10.256   0.703  -3.554  1.00  0.00           H  
ATOM    608  HA  ALA A  41     -11.969   2.002  -1.752  1.00  0.00           H  
ATOM    609  HB1 ALA A  41     -10.830  -0.228  -1.462  1.00  0.00           H  
ATOM    610  HB2 ALA A  41     -10.859   0.818  -0.043  1.00  0.00           H  
ATOM    611  HB3 ALA A  41      -9.385   0.668  -0.998  1.00  0.00           H  
ATOM    612  N   VAL A  42      -8.986   3.338  -2.048  1.00  0.00           N  
ATOM    613  CA  VAL A  42      -8.189   4.517  -1.734  1.00  0.00           C  
ATOM    614  C   VAL A  42      -8.763   5.757  -2.407  1.00  0.00           C  
ATOM    615  O   VAL A  42      -8.713   6.859  -1.853  1.00  0.00           O  
ATOM    616  CB  VAL A  42      -6.714   4.332  -2.154  1.00  0.00           C  
ATOM    617  CG1 VAL A  42      -5.921   5.622  -1.970  1.00  0.00           C  
ATOM    618  CG2 VAL A  42      -6.080   3.204  -1.361  1.00  0.00           C  
ATOM    619  H   VAL A  42      -8.636   2.680  -2.687  1.00  0.00           H  
ATOM    620  HA  VAL A  42      -8.219   4.658  -0.663  1.00  0.00           H  
ATOM    621  HB  VAL A  42      -6.688   4.065  -3.200  1.00  0.00           H  
ATOM    622 HG11 VAL A  42      -6.165   6.063  -1.014  1.00  0.00           H  
ATOM    623 HG12 VAL A  42      -6.172   6.313  -2.760  1.00  0.00           H  
ATOM    624 HG13 VAL A  42      -4.865   5.404  -2.005  1.00  0.00           H  
ATOM    625 HG21 VAL A  42      -5.034   3.126  -1.618  1.00  0.00           H  
ATOM    626 HG22 VAL A  42      -6.579   2.275  -1.595  1.00  0.00           H  
ATOM    627 HG23 VAL A  42      -6.176   3.408  -0.304  1.00  0.00           H  
ATOM    628  N   ALA A  43      -9.332   5.565  -3.591  1.00  0.00           N  
ATOM    629  CA  ALA A  43      -9.924   6.662  -4.346  1.00  0.00           C  
ATOM    630  C   ALA A  43     -11.125   7.259  -3.613  1.00  0.00           C  
ATOM    631  O   ALA A  43     -11.535   8.383  -3.891  1.00  0.00           O  
ATOM    632  CB  ALA A  43     -10.333   6.191  -5.735  1.00  0.00           C  
ATOM    633  H   ALA A  43      -9.347   4.662  -3.972  1.00  0.00           H  
ATOM    634  HA  ALA A  43      -9.171   7.427  -4.464  1.00  0.00           H  
ATOM    635  HB1 ALA A  43      -9.481   5.754  -6.235  1.00  0.00           H  
ATOM    636  HB2 ALA A  43     -10.690   7.034  -6.308  1.00  0.00           H  
ATOM    637  HB3 ALA A  43     -11.119   5.456  -5.649  1.00  0.00           H  
ATOM    638  N   ALA A  44     -11.692   6.497  -2.686  1.00  0.00           N  
ATOM    639  CA  ALA A  44     -12.838   6.961  -1.916  1.00  0.00           C  
ATOM    640  C   ALA A  44     -12.390   7.675  -0.648  1.00  0.00           C  
ATOM    641  O   ALA A  44     -13.167   8.400  -0.021  1.00  0.00           O  
ATOM    642  CB  ALA A  44     -13.744   5.793  -1.572  1.00  0.00           C  
ATOM    643  H   ALA A  44     -11.334   5.598  -2.521  1.00  0.00           H  
ATOM    644  HA  ALA A  44     -13.397   7.651  -2.531  1.00  0.00           H  
ATOM    645  HB1 ALA A  44     -14.548   6.133  -0.937  1.00  0.00           H  
ATOM    646  HB2 ALA A  44     -13.173   5.034  -1.058  1.00  0.00           H  
ATOM    647  HB3 ALA A  44     -14.153   5.379  -2.480  1.00  0.00           H  
ATOM    648  N   ASP A  45     -11.131   7.476  -0.278  1.00  0.00           N  
ATOM    649  CA  ASP A  45     -10.587   8.101   0.921  1.00  0.00           C  
ATOM    650  C   ASP A  45      -9.990   9.458   0.576  1.00  0.00           C  
ATOM    651  O   ASP A  45     -10.486  10.496   1.017  1.00  0.00           O  
ATOM    652  CB  ASP A  45      -9.538   7.202   1.579  1.00  0.00           C  
ATOM    653  CG  ASP A  45      -9.249   7.612   3.008  1.00  0.00           C  
ATOM    654  OD1 ASP A  45      -8.449   8.544   3.207  1.00  0.00           O  
ATOM    655  OD2 ASP A  45      -9.828   7.005   3.938  1.00  0.00           O  
ATOM    656  H   ASP A  45     -10.549   6.912  -0.832  1.00  0.00           H  
ATOM    657  HA  ASP A  45     -11.402   8.250   1.611  1.00  0.00           H  
ATOM    658  HB2 ASP A  45      -9.895   6.183   1.581  1.00  0.00           H  
ATOM    659  HB3 ASP A  45      -8.620   7.256   1.015  1.00  0.00           H  
ATOM    660  N   GLY A  46      -8.935   9.452  -0.229  1.00  0.00           N  
ATOM    661  CA  GLY A  46      -8.312  10.699  -0.640  1.00  0.00           C  
ATOM    662  C   GLY A  46      -7.115  11.108   0.201  1.00  0.00           C  
ATOM    663  O   GLY A  46      -6.345  11.973  -0.210  1.00  0.00           O  
ATOM    664  H   GLY A  46      -8.589   8.595  -0.561  1.00  0.00           H  
ATOM    665  HA2 GLY A  46      -7.990  10.600  -1.664  1.00  0.00           H  
ATOM    666  HA3 GLY A  46      -9.053  11.483  -0.589  1.00  0.00           H  
ATOM    667  N   ARG A  47      -6.943  10.503   1.373  1.00  0.00           N  
ATOM    668  CA  ARG A  47      -5.814  10.843   2.239  1.00  0.00           C  
ATOM    669  C   ARG A  47      -4.498  10.366   1.637  1.00  0.00           C  
ATOM    670  O   ARG A  47      -3.433  10.909   1.941  1.00  0.00           O  
ATOM    671  CB  ARG A  47      -5.997  10.254   3.636  1.00  0.00           C  
ATOM    672  CG  ARG A  47      -6.784  11.152   4.579  1.00  0.00           C  
ATOM    673  CD  ARG A  47      -7.051  10.465   5.908  1.00  0.00           C  
ATOM    674  NE  ARG A  47      -7.925   9.303   5.752  1.00  0.00           N  
ATOM    675  CZ  ARG A  47      -8.394   8.577   6.767  1.00  0.00           C  
ATOM    676  NH1 ARG A  47      -8.067   8.882   8.017  1.00  0.00           N  
ATOM    677  NH2 ARG A  47      -9.180   7.538   6.525  1.00  0.00           N  
ATOM    678  H   ARG A  47      -7.591   9.824   1.669  1.00  0.00           H  
ATOM    679  HA  ARG A  47      -5.781  11.920   2.319  1.00  0.00           H  
ATOM    680  HB2 ARG A  47      -6.522   9.315   3.550  1.00  0.00           H  
ATOM    681  HB3 ARG A  47      -5.022  10.076   4.070  1.00  0.00           H  
ATOM    682  HG2 ARG A  47      -6.220  12.054   4.758  1.00  0.00           H  
ATOM    683  HG3 ARG A  47      -7.730  11.403   4.118  1.00  0.00           H  
ATOM    684  HD2 ARG A  47      -6.109  10.142   6.327  1.00  0.00           H  
ATOM    685  HD3 ARG A  47      -7.519  11.171   6.578  1.00  0.00           H  
ATOM    686  HE  ARG A  47      -8.174   9.049   4.824  1.00  0.00           H  
ATOM    687 HH11 ARG A  47      -7.463   9.658   8.206  1.00  0.00           H  
ATOM    688 HH12 ARG A  47      -8.425   8.338   8.783  1.00  0.00           H  
ATOM    689 HH21 ARG A  47      -9.420   7.296   5.571  1.00  0.00           H  
ATOM    690 HH22 ARG A  47      -9.539   6.986   7.283  1.00  0.00           H  
ATOM    691  N   ILE A  48      -4.576   9.352   0.783  1.00  0.00           N  
ATOM    692  CA  ILE A  48      -3.396   8.809   0.127  1.00  0.00           C  
ATOM    693  C   ILE A  48      -3.252   9.420  -1.263  1.00  0.00           C  
ATOM    694  O   ILE A  48      -4.243   9.587  -1.976  1.00  0.00           O  
ATOM    695  CB  ILE A  48      -3.467   7.269   0.014  1.00  0.00           C  
ATOM    696  CG1 ILE A  48      -3.715   6.652   1.391  1.00  0.00           C  
ATOM    697  CG2 ILE A  48      -2.185   6.716  -0.594  1.00  0.00           C  
ATOM    698  CD1 ILE A  48      -3.852   5.144   1.373  1.00  0.00           C  
ATOM    699  H   ILE A  48      -5.452   8.966   0.580  1.00  0.00           H  
ATOM    700  HA  ILE A  48      -2.530   9.072   0.719  1.00  0.00           H  
ATOM    701  HB  ILE A  48      -4.288   7.014  -0.638  1.00  0.00           H  
ATOM    702 HG12 ILE A  48      -2.890   6.899   2.041  1.00  0.00           H  
ATOM    703 HG13 ILE A  48      -4.626   7.061   1.803  1.00  0.00           H  
ATOM    704 HG21 ILE A  48      -2.008   7.186  -1.550  1.00  0.00           H  
ATOM    705 HG22 ILE A  48      -2.282   5.650  -0.729  1.00  0.00           H  
ATOM    706 HG23 ILE A  48      -1.354   6.922   0.067  1.00  0.00           H  
ATOM    707 HD11 ILE A  48      -3.950   4.783   2.384  1.00  0.00           H  
ATOM    708 HD12 ILE A  48      -2.975   4.708   0.918  1.00  0.00           H  
ATOM    709 HD13 ILE A  48      -4.728   4.868   0.804  1.00  0.00           H  
ATOM    710  N   GLU A  49      -2.031   9.770  -1.632  1.00  0.00           N  
ATOM    711  CA  GLU A  49      -1.765  10.378  -2.924  1.00  0.00           C  
ATOM    712  C   GLU A  49      -0.490   9.801  -3.536  1.00  0.00           C  
ATOM    713  O   GLU A  49       0.309   9.179  -2.833  1.00  0.00           O  
ATOM    714  CB  GLU A  49      -1.630  11.895  -2.757  1.00  0.00           C  
ATOM    715  CG  GLU A  49      -0.477  12.302  -1.856  1.00  0.00           C  
ATOM    716  CD  GLU A  49      -0.571  13.740  -1.404  1.00  0.00           C  
ATOM    717  OE1 GLU A  49      -1.283  14.009  -0.414  1.00  0.00           O  
ATOM    718  OE2 GLU A  49       0.078  14.604  -2.026  1.00  0.00           O  
ATOM    719  H   GLU A  49      -1.278   9.611  -1.013  1.00  0.00           H  
ATOM    720  HA  GLU A  49      -2.600  10.165  -3.573  1.00  0.00           H  
ATOM    721  HB2 GLU A  49      -1.474  12.342  -3.728  1.00  0.00           H  
ATOM    722  HB3 GLU A  49      -2.545  12.283  -2.334  1.00  0.00           H  
ATOM    723  HG2 GLU A  49      -0.478  11.667  -0.982  1.00  0.00           H  
ATOM    724  HG3 GLU A  49       0.450  12.167  -2.395  1.00  0.00           H  
ATOM    725  N   PRO A  50      -0.297   9.961  -4.859  1.00  0.00           N  
ATOM    726  CA  PRO A  50       0.906   9.477  -5.539  1.00  0.00           C  
ATOM    727  C   PRO A  50       2.172  10.044  -4.908  1.00  0.00           C  
ATOM    728  O   PRO A  50       2.327  11.262  -4.779  1.00  0.00           O  
ATOM    729  CB  PRO A  50       0.746   9.989  -6.970  1.00  0.00           C  
ATOM    730  CG  PRO A  50      -0.720  10.174  -7.144  1.00  0.00           C  
ATOM    731  CD  PRO A  50      -1.238  10.600  -5.799  1.00  0.00           C  
ATOM    732  HA  PRO A  50       0.956   8.398  -5.538  1.00  0.00           H  
ATOM    733  HB2 PRO A  50       1.279  10.920  -7.083  1.00  0.00           H  
ATOM    734  HB3 PRO A  50       1.136   9.259  -7.665  1.00  0.00           H  
ATOM    735  HG2 PRO A  50      -0.907  10.943  -7.878  1.00  0.00           H  
ATOM    736  HG3 PRO A  50      -1.176   9.243  -7.448  1.00  0.00           H  
ATOM    737  HD2 PRO A  50      -1.207  11.675  -5.705  1.00  0.00           H  
ATOM    738  HD3 PRO A  50      -2.241  10.234  -5.649  1.00  0.00           H  
ATOM    739  N   GLY A  51       3.065   9.160  -4.502  1.00  0.00           N  
ATOM    740  CA  GLY A  51       4.295   9.587  -3.871  1.00  0.00           C  
ATOM    741  C   GLY A  51       4.359   9.154  -2.420  1.00  0.00           C  
ATOM    742  O   GLY A  51       5.436   9.111  -1.826  1.00  0.00           O  
ATOM    743  H   GLY A  51       2.891   8.203  -4.644  1.00  0.00           H  
ATOM    744  HA2 GLY A  51       5.131   9.160  -4.407  1.00  0.00           H  
ATOM    745  HA3 GLY A  51       4.358  10.662  -3.919  1.00  0.00           H  
ATOM    746  N   ASP A  52       3.199   8.849  -1.846  1.00  0.00           N  
ATOM    747  CA  ASP A  52       3.123   8.402  -0.457  1.00  0.00           C  
ATOM    748  C   ASP A  52       3.844   7.072  -0.309  1.00  0.00           C  
ATOM    749  O   ASP A  52       3.664   6.165  -1.124  1.00  0.00           O  
ATOM    750  CB  ASP A  52       1.664   8.262  -0.001  1.00  0.00           C  
ATOM    751  CG  ASP A  52       1.009   9.595   0.317  1.00  0.00           C  
ATOM    752  OD1 ASP A  52       1.725  10.610   0.440  1.00  0.00           O  
ATOM    753  OD2 ASP A  52      -0.233   9.637   0.445  1.00  0.00           O  
ATOM    754  H   ASP A  52       2.370   8.930  -2.365  1.00  0.00           H  
ATOM    755  HA  ASP A  52       3.619   9.140   0.159  1.00  0.00           H  
ATOM    756  HB2 ASP A  52       1.096   7.785  -0.785  1.00  0.00           H  
ATOM    757  HB3 ASP A  52       1.629   7.647   0.885  1.00  0.00           H  
ATOM    758  N   MET A  53       4.671   6.962   0.714  1.00  0.00           N  
ATOM    759  CA  MET A  53       5.430   5.738   0.942  1.00  0.00           C  
ATOM    760  C   MET A  53       4.673   4.779   1.850  1.00  0.00           C  
ATOM    761  O   MET A  53       4.179   5.173   2.906  1.00  0.00           O  
ATOM    762  CB  MET A  53       6.793   6.067   1.554  1.00  0.00           C  
ATOM    763  CG  MET A  53       7.708   4.861   1.722  1.00  0.00           C  
ATOM    764  SD  MET A  53       9.334   5.305   2.370  1.00  0.00           S  
ATOM    765  CE  MET A  53       9.939   3.694   2.876  1.00  0.00           C  
ATOM    766  H   MET A  53       4.775   7.718   1.333  1.00  0.00           H  
ATOM    767  HA  MET A  53       5.581   5.266  -0.016  1.00  0.00           H  
ATOM    768  HB2 MET A  53       7.292   6.788   0.924  1.00  0.00           H  
ATOM    769  HB3 MET A  53       6.635   6.506   2.526  1.00  0.00           H  
ATOM    770  HG2 MET A  53       7.245   4.164   2.404  1.00  0.00           H  
ATOM    771  HG3 MET A  53       7.839   4.387   0.760  1.00  0.00           H  
ATOM    772  HE1 MET A  53       9.281   3.284   3.628  1.00  0.00           H  
ATOM    773  HE2 MET A  53      10.933   3.793   3.284  1.00  0.00           H  
ATOM    774  HE3 MET A  53       9.963   3.035   2.022  1.00  0.00           H  
ATOM    775  N   LEU A  54       4.593   3.521   1.440  1.00  0.00           N  
ATOM    776  CA  LEU A  54       3.909   2.504   2.222  1.00  0.00           C  
ATOM    777  C   LEU A  54       4.847   1.948   3.284  1.00  0.00           C  
ATOM    778  O   LEU A  54       5.927   1.449   2.965  1.00  0.00           O  
ATOM    779  CB  LEU A  54       3.424   1.368   1.319  1.00  0.00           C  
ATOM    780  CG  LEU A  54       2.104   1.621   0.584  1.00  0.00           C  
ATOM    781  CD1 LEU A  54       1.880   0.557  -0.483  1.00  0.00           C  
ATOM    782  CD2 LEU A  54       0.945   1.645   1.572  1.00  0.00           C  
ATOM    783  H   LEU A  54       5.022   3.265   0.593  1.00  0.00           H  
ATOM    784  HA  LEU A  54       3.060   2.962   2.707  1.00  0.00           H  
ATOM    785  HB2 LEU A  54       4.186   1.177   0.581  1.00  0.00           H  
ATOM    786  HB3 LEU A  54       3.305   0.484   1.927  1.00  0.00           H  
ATOM    787  HG  LEU A  54       2.149   2.583   0.095  1.00  0.00           H  
ATOM    788 HD11 LEU A  54       1.982  -0.425  -0.043  1.00  0.00           H  
ATOM    789 HD12 LEU A  54       2.612   0.674  -1.272  1.00  0.00           H  
ATOM    790 HD13 LEU A  54       0.888   0.665  -0.896  1.00  0.00           H  
ATOM    791 HD21 LEU A  54       0.011   1.559   1.036  1.00  0.00           H  
ATOM    792 HD22 LEU A  54       0.961   2.574   2.122  1.00  0.00           H  
ATOM    793 HD23 LEU A  54       1.044   0.817   2.259  1.00  0.00           H  
ATOM    794  N   LEU A  55       4.447   2.054   4.542  1.00  0.00           N  
ATOM    795  CA  LEU A  55       5.267   1.557   5.640  1.00  0.00           C  
ATOM    796  C   LEU A  55       4.666   0.285   6.230  1.00  0.00           C  
ATOM    797  O   LEU A  55       5.227  -0.805   6.101  1.00  0.00           O  
ATOM    798  CB  LEU A  55       5.397   2.618   6.737  1.00  0.00           C  
ATOM    799  CG  LEU A  55       5.873   3.998   6.280  1.00  0.00           C  
ATOM    800  CD1 LEU A  55       6.038   4.917   7.480  1.00  0.00           C  
ATOM    801  CD2 LEU A  55       7.176   3.895   5.502  1.00  0.00           C  
ATOM    802  H   LEU A  55       3.586   2.487   4.740  1.00  0.00           H  
ATOM    803  HA  LEU A  55       6.247   1.330   5.249  1.00  0.00           H  
ATOM    804  HB2 LEU A  55       4.431   2.736   7.203  1.00  0.00           H  
ATOM    805  HB3 LEU A  55       6.093   2.251   7.476  1.00  0.00           H  
ATOM    806  HG  LEU A  55       5.127   4.430   5.628  1.00  0.00           H  
ATOM    807 HD11 LEU A  55       5.066   5.250   7.811  1.00  0.00           H  
ATOM    808 HD12 LEU A  55       6.635   5.769   7.202  1.00  0.00           H  
ATOM    809 HD13 LEU A  55       6.525   4.381   8.280  1.00  0.00           H  
ATOM    810 HD21 LEU A  55       7.655   4.864   5.472  1.00  0.00           H  
ATOM    811 HD22 LEU A  55       6.968   3.568   4.495  1.00  0.00           H  
ATOM    812 HD23 LEU A  55       7.830   3.184   5.984  1.00  0.00           H  
ATOM    813  N   GLN A  56       3.520   0.438   6.873  1.00  0.00           N  
ATOM    814  CA  GLN A  56       2.833  -0.679   7.498  1.00  0.00           C  
ATOM    815  C   GLN A  56       1.541  -0.974   6.750  1.00  0.00           C  
ATOM    816  O   GLN A  56       0.690  -0.095   6.594  1.00  0.00           O  
ATOM    817  CB  GLN A  56       2.536  -0.345   8.963  1.00  0.00           C  
ATOM    818  CG  GLN A  56       2.582  -1.539   9.901  1.00  0.00           C  
ATOM    819  CD  GLN A  56       2.482  -1.134  11.364  1.00  0.00           C  
ATOM    820  OE1 GLN A  56       1.887  -1.843  12.176  1.00  0.00           O  
ATOM    821  NE2 GLN A  56       3.072   0.001  11.717  1.00  0.00           N  
ATOM    822  H   GLN A  56       3.121   1.329   6.923  1.00  0.00           H  
ATOM    823  HA  GLN A  56       3.477  -1.544   7.449  1.00  0.00           H  
ATOM    824  HB2 GLN A  56       3.256   0.379   9.303  1.00  0.00           H  
ATOM    825  HB3 GLN A  56       1.550   0.090   9.023  1.00  0.00           H  
ATOM    826  HG2 GLN A  56       1.756  -2.195   9.667  1.00  0.00           H  
ATOM    827  HG3 GLN A  56       3.514  -2.065   9.750  1.00  0.00           H  
ATOM    828 HE21 GLN A  56       3.543   0.517  11.028  1.00  0.00           H  
ATOM    829 HE22 GLN A  56       3.003   0.287  12.654  1.00  0.00           H  
ATOM    830  N   VAL A  57       1.398  -2.199   6.282  1.00  0.00           N  
ATOM    831  CA  VAL A  57       0.210  -2.596   5.549  1.00  0.00           C  
ATOM    832  C   VAL A  57      -0.538  -3.690   6.292  1.00  0.00           C  
ATOM    833  O   VAL A  57      -0.106  -4.839   6.328  1.00  0.00           O  
ATOM    834  CB  VAL A  57       0.550  -3.087   4.128  1.00  0.00           C  
ATOM    835  CG1 VAL A  57      -0.690  -3.626   3.435  1.00  0.00           C  
ATOM    836  CG2 VAL A  57       1.172  -1.964   3.311  1.00  0.00           C  
ATOM    837  H   VAL A  57       2.104  -2.865   6.449  1.00  0.00           H  
ATOM    838  HA  VAL A  57      -0.434  -1.732   5.465  1.00  0.00           H  
ATOM    839  HB  VAL A  57       1.270  -3.889   4.209  1.00  0.00           H  
ATOM    840 HG11 VAL A  57      -0.400  -4.331   2.671  1.00  0.00           H  
ATOM    841 HG12 VAL A  57      -1.232  -2.808   2.983  1.00  0.00           H  
ATOM    842 HG13 VAL A  57      -1.321  -4.119   4.159  1.00  0.00           H  
ATOM    843 HG21 VAL A  57       0.461  -1.159   3.205  1.00  0.00           H  
ATOM    844 HG22 VAL A  57       1.442  -2.338   2.335  1.00  0.00           H  
ATOM    845 HG23 VAL A  57       2.056  -1.600   3.812  1.00  0.00           H  
ATOM    846  N   ASN A  58      -1.660  -3.315   6.884  1.00  0.00           N  
ATOM    847  CA  ASN A  58      -2.497  -4.242   7.634  1.00  0.00           C  
ATOM    848  C   ASN A  58      -1.707  -4.942   8.734  1.00  0.00           C  
ATOM    849  O   ASN A  58      -1.540  -6.165   8.710  1.00  0.00           O  
ATOM    850  CB  ASN A  58      -3.143  -5.274   6.705  1.00  0.00           C  
ATOM    851  CG  ASN A  58      -4.641  -5.370   6.921  1.00  0.00           C  
ATOM    852  OD1 ASN A  58      -5.268  -4.428   7.401  1.00  0.00           O  
ATOM    853  ND2 ASN A  58      -5.226  -6.504   6.567  1.00  0.00           N  
ATOM    854  H   ASN A  58      -1.940  -2.374   6.816  1.00  0.00           H  
ATOM    855  HA  ASN A  58      -3.282  -3.660   8.098  1.00  0.00           H  
ATOM    856  HB2 ASN A  58      -2.960  -4.993   5.679  1.00  0.00           H  
ATOM    857  HB3 ASN A  58      -2.707  -6.245   6.893  1.00  0.00           H  
ATOM    858 HD21 ASN A  58      -4.670  -7.218   6.192  1.00  0.00           H  
ATOM    859 HD22 ASN A  58      -6.198  -6.580   6.687  1.00  0.00           H  
ATOM    860  N   ASP A  59      -1.179  -4.136   9.655  1.00  0.00           N  
ATOM    861  CA  ASP A  59      -0.423  -4.612  10.820  1.00  0.00           C  
ATOM    862  C   ASP A  59       1.024  -5.009  10.502  1.00  0.00           C  
ATOM    863  O   ASP A  59       1.917  -4.770  11.313  1.00  0.00           O  
ATOM    864  CB  ASP A  59      -1.146  -5.770  11.512  1.00  0.00           C  
ATOM    865  CG  ASP A  59      -0.866  -5.817  12.996  1.00  0.00           C  
ATOM    866  OD1 ASP A  59      -0.907  -4.754  13.650  1.00  0.00           O  
ATOM    867  OD2 ASP A  59      -0.618  -6.923  13.522  1.00  0.00           O  
ATOM    868  H   ASP A  59      -1.294  -3.167   9.543  1.00  0.00           H  
ATOM    869  HA  ASP A  59      -0.387  -3.789  11.516  1.00  0.00           H  
ATOM    870  HB2 ASP A  59      -2.210  -5.661  11.366  1.00  0.00           H  
ATOM    871  HB3 ASP A  59      -0.819  -6.700  11.071  1.00  0.00           H  
ATOM    872  N   VAL A  60       1.270  -5.606   9.340  1.00  0.00           N  
ATOM    873  CA  VAL A  60       2.631  -6.015   8.990  1.00  0.00           C  
ATOM    874  C   VAL A  60       3.452  -4.822   8.492  1.00  0.00           C  
ATOM    875  O   VAL A  60       2.942  -3.940   7.799  1.00  0.00           O  
ATOM    876  CB  VAL A  60       2.661  -7.165   7.950  1.00  0.00           C  
ATOM    877  CG1 VAL A  60       1.759  -8.313   8.387  1.00  0.00           C  
ATOM    878  CG2 VAL A  60       2.274  -6.679   6.565  1.00  0.00           C  
ATOM    879  H   VAL A  60       0.536  -5.766   8.710  1.00  0.00           H  
ATOM    880  HA  VAL A  60       3.093  -6.379   9.896  1.00  0.00           H  
ATOM    881  HB  VAL A  60       3.673  -7.539   7.900  1.00  0.00           H  
ATOM    882 HG11 VAL A  60       2.205  -8.825   9.227  1.00  0.00           H  
ATOM    883 HG12 VAL A  60       1.635  -9.006   7.567  1.00  0.00           H  
ATOM    884 HG13 VAL A  60       0.792  -7.923   8.676  1.00  0.00           H  
ATOM    885 HG21 VAL A  60       2.334  -7.498   5.866  1.00  0.00           H  
ATOM    886 HG22 VAL A  60       2.950  -5.894   6.259  1.00  0.00           H  
ATOM    887 HG23 VAL A  60       1.265  -6.297   6.586  1.00  0.00           H  
ATOM    888  N   ASN A  61       4.722  -4.789   8.872  1.00  0.00           N  
ATOM    889  CA  ASN A  61       5.610  -3.697   8.489  1.00  0.00           C  
ATOM    890  C   ASN A  61       6.543  -4.114   7.359  1.00  0.00           C  
ATOM    891  O   ASN A  61       7.053  -5.237   7.347  1.00  0.00           O  
ATOM    892  CB  ASN A  61       6.426  -3.250   9.704  1.00  0.00           C  
ATOM    893  CG  ASN A  61       7.232  -1.997   9.439  1.00  0.00           C  
ATOM    894  OD1 ASN A  61       6.887  -1.192   8.579  1.00  0.00           O  
ATOM    895  ND2 ASN A  61       8.311  -1.822  10.181  1.00  0.00           N  
ATOM    896  H   ASN A  61       5.073  -5.519   9.424  1.00  0.00           H  
ATOM    897  HA  ASN A  61       5.001  -2.873   8.153  1.00  0.00           H  
ATOM    898  HB2 ASN A  61       5.754  -3.053  10.526  1.00  0.00           H  
ATOM    899  HB3 ASN A  61       7.105  -4.042   9.981  1.00  0.00           H  
ATOM    900 HD21 ASN A  61       8.530  -2.508  10.851  1.00  0.00           H  
ATOM    901 HD22 ASN A  61       8.840  -1.010  10.046  1.00  0.00           H  
ATOM    902  N   PHE A  62       6.761  -3.204   6.412  1.00  0.00           N  
ATOM    903  CA  PHE A  62       7.636  -3.472   5.275  1.00  0.00           C  
ATOM    904  C   PHE A  62       8.848  -2.542   5.273  1.00  0.00           C  
ATOM    905  O   PHE A  62       9.659  -2.578   4.347  1.00  0.00           O  
ATOM    906  CB  PHE A  62       6.883  -3.298   3.952  1.00  0.00           C  
ATOM    907  CG  PHE A  62       5.736  -4.251   3.749  1.00  0.00           C  
ATOM    908  CD1 PHE A  62       5.840  -5.588   4.107  1.00  0.00           C  
ATOM    909  CD2 PHE A  62       4.549  -3.804   3.191  1.00  0.00           C  
ATOM    910  CE1 PHE A  62       4.780  -6.454   3.915  1.00  0.00           C  
ATOM    911  CE2 PHE A  62       3.490  -4.666   2.996  1.00  0.00           C  
ATOM    912  CZ  PHE A  62       3.604  -5.992   3.358  1.00  0.00           C  
ATOM    913  H   PHE A  62       6.310  -2.330   6.475  1.00  0.00           H  
ATOM    914  HA  PHE A  62       7.981  -4.491   5.355  1.00  0.00           H  
ATOM    915  HB2 PHE A  62       6.484  -2.296   3.907  1.00  0.00           H  
ATOM    916  HB3 PHE A  62       7.577  -3.434   3.136  1.00  0.00           H  
ATOM    917  HD1 PHE A  62       6.759  -5.954   4.542  1.00  0.00           H  
ATOM    918  HD2 PHE A  62       4.456  -2.767   2.906  1.00  0.00           H  
ATOM    919  HE1 PHE A  62       4.871  -7.493   4.200  1.00  0.00           H  
ATOM    920  HE2 PHE A  62       2.572  -4.304   2.559  1.00  0.00           H  
ATOM    921  HZ  PHE A  62       2.776  -6.668   3.204  1.00  0.00           H  
ATOM    922  N   GLU A  63       8.974  -1.721   6.311  1.00  0.00           N  
ATOM    923  CA  GLU A  63      10.082  -0.766   6.412  1.00  0.00           C  
ATOM    924  C   GLU A  63      11.450  -1.446   6.324  1.00  0.00           C  
ATOM    925  O   GLU A  63      12.393  -0.888   5.756  1.00  0.00           O  
ATOM    926  CB  GLU A  63      10.000   0.012   7.727  1.00  0.00           C  
ATOM    927  CG  GLU A  63       8.981   1.137   7.720  1.00  0.00           C  
ATOM    928  CD  GLU A  63       8.972   1.920   9.018  1.00  0.00           C  
ATOM    929  OE1 GLU A  63       9.870   2.763   9.213  1.00  0.00           O  
ATOM    930  OE2 GLU A  63       8.080   1.687   9.858  1.00  0.00           O  
ATOM    931  H   GLU A  63       8.304  -1.752   7.030  1.00  0.00           H  
ATOM    932  HA  GLU A  63       9.989  -0.069   5.592  1.00  0.00           H  
ATOM    933  HB2 GLU A  63       9.739  -0.673   8.517  1.00  0.00           H  
ATOM    934  HB3 GLU A  63      10.970   0.436   7.938  1.00  0.00           H  
ATOM    935  HG2 GLU A  63       9.215   1.810   6.909  1.00  0.00           H  
ATOM    936  HG3 GLU A  63       8.003   0.714   7.565  1.00  0.00           H  
ATOM    937  N   ASN A  64      11.556  -2.652   6.870  1.00  0.00           N  
ATOM    938  CA  ASN A  64      12.825  -3.376   6.871  1.00  0.00           C  
ATOM    939  C   ASN A  64      12.813  -4.549   5.900  1.00  0.00           C  
ATOM    940  O   ASN A  64      13.628  -5.467   6.015  1.00  0.00           O  
ATOM    941  CB  ASN A  64      13.150  -3.872   8.281  1.00  0.00           C  
ATOM    942  CG  ASN A  64      13.512  -2.742   9.221  1.00  0.00           C  
ATOM    943  OD1 ASN A  64      14.619  -2.207   9.168  1.00  0.00           O  
ATOM    944  ND2 ASN A  64      12.585  -2.376  10.094  1.00  0.00           N  
ATOM    945  H   ASN A  64      10.764  -3.073   7.268  1.00  0.00           H  
ATOM    946  HA  ASN A  64      13.594  -2.684   6.565  1.00  0.00           H  
ATOM    947  HB2 ASN A  64      12.291  -4.389   8.682  1.00  0.00           H  
ATOM    948  HB3 ASN A  64      13.983  -4.556   8.232  1.00  0.00           H  
ATOM    949 HD21 ASN A  64      11.725  -2.851  10.086  1.00  0.00           H  
ATOM    950 HD22 ASN A  64      12.797  -1.651  10.716  1.00  0.00           H  
ATOM    951  N   MET A  65      11.902  -4.516   4.940  1.00  0.00           N  
ATOM    952  CA  MET A  65      11.799  -5.585   3.956  1.00  0.00           C  
ATOM    953  C   MET A  65      12.106  -5.058   2.560  1.00  0.00           C  
ATOM    954  O   MET A  65      12.129  -3.848   2.338  1.00  0.00           O  
ATOM    955  CB  MET A  65      10.406  -6.218   3.993  1.00  0.00           C  
ATOM    956  CG  MET A  65      10.191  -7.127   5.191  1.00  0.00           C  
ATOM    957  SD  MET A  65       8.483  -7.678   5.356  1.00  0.00           S  
ATOM    958  CE  MET A  65       8.323  -8.731   3.916  1.00  0.00           C  
ATOM    959  H   MET A  65      11.289  -3.749   4.882  1.00  0.00           H  
ATOM    960  HA  MET A  65      12.532  -6.337   4.211  1.00  0.00           H  
ATOM    961  HB2 MET A  65       9.666  -5.432   4.024  1.00  0.00           H  
ATOM    962  HB3 MET A  65      10.264  -6.799   3.093  1.00  0.00           H  
ATOM    963  HG2 MET A  65      10.823  -7.996   5.081  1.00  0.00           H  
ATOM    964  HG3 MET A  65      10.472  -6.592   6.086  1.00  0.00           H  
ATOM    965  HE1 MET A  65       8.324  -8.121   3.023  1.00  0.00           H  
ATOM    966  HE2 MET A  65       7.395  -9.284   3.975  1.00  0.00           H  
ATOM    967  HE3 MET A  65       9.153  -9.422   3.879  1.00  0.00           H  
ATOM    968  N   SER A  66      12.364  -5.967   1.633  1.00  0.00           N  
ATOM    969  CA  SER A  66      12.668  -5.596   0.258  1.00  0.00           C  
ATOM    970  C   SER A  66      11.399  -5.180  -0.477  1.00  0.00           C  
ATOM    971  O   SER A  66      10.292  -5.540  -0.071  1.00  0.00           O  
ATOM    972  CB  SER A  66      13.336  -6.769  -0.464  1.00  0.00           C  
ATOM    973  OG  SER A  66      12.558  -7.948  -0.350  1.00  0.00           O  
ATOM    974  H   SER A  66      12.353  -6.919   1.880  1.00  0.00           H  
ATOM    975  HA  SER A  66      13.349  -4.759   0.281  1.00  0.00           H  
ATOM    976  HB2 SER A  66      13.449  -6.529  -1.510  1.00  0.00           H  
ATOM    977  HB3 SER A  66      14.308  -6.952  -0.031  1.00  0.00           H  
ATOM    978  HG  SER A  66      13.057  -8.618   0.131  1.00  0.00           H  
ATOM    979  N   ASN A  67      11.562  -4.427  -1.555  1.00  0.00           N  
ATOM    980  CA  ASN A  67      10.433  -3.957  -2.355  1.00  0.00           C  
ATOM    981  C   ASN A  67       9.644  -5.140  -2.899  1.00  0.00           C  
ATOM    982  O   ASN A  67       8.411  -5.138  -2.898  1.00  0.00           O  
ATOM    983  CB  ASN A  67      10.923  -3.090  -3.524  1.00  0.00           C  
ATOM    984  CG  ASN A  67      11.793  -1.925  -3.085  1.00  0.00           C  
ATOM    985  OD1 ASN A  67      11.654  -1.404  -1.977  1.00  0.00           O  
ATOM    986  ND2 ASN A  67      12.702  -1.515  -3.954  1.00  0.00           N  
ATOM    987  H   ASN A  67      12.473  -4.174  -1.824  1.00  0.00           H  
ATOM    988  HA  ASN A  67       9.793  -3.369  -1.717  1.00  0.00           H  
ATOM    989  HB2 ASN A  67      11.500  -3.705  -4.198  1.00  0.00           H  
ATOM    990  HB3 ASN A  67      10.067  -2.695  -4.052  1.00  0.00           H  
ATOM    991 HD21 ASN A  67      12.766  -1.979  -4.818  1.00  0.00           H  
ATOM    992 HD22 ASN A  67      13.278  -0.758  -3.704  1.00  0.00           H  
ATOM    993  N   ASP A  68      10.372  -6.158  -3.341  1.00  0.00           N  
ATOM    994  CA  ASP A  68       9.768  -7.359  -3.900  1.00  0.00           C  
ATOM    995  C   ASP A  68       8.907  -8.067  -2.867  1.00  0.00           C  
ATOM    996  O   ASP A  68       7.741  -8.365  -3.122  1.00  0.00           O  
ATOM    997  CB  ASP A  68      10.844  -8.323  -4.406  1.00  0.00           C  
ATOM    998  CG  ASP A  68      11.169  -8.134  -5.873  1.00  0.00           C  
ATOM    999  OD1 ASP A  68      10.483  -8.737  -6.729  1.00  0.00           O  
ATOM   1000  OD2 ASP A  68      12.116  -7.389  -6.181  1.00  0.00           O  
ATOM   1001  H   ASP A  68      11.348  -6.096  -3.289  1.00  0.00           H  
ATOM   1002  HA  ASP A  68       9.144  -7.063  -4.729  1.00  0.00           H  
ATOM   1003  HB2 ASP A  68      11.746  -8.170  -3.834  1.00  0.00           H  
ATOM   1004  HB3 ASP A  68      10.501  -9.337  -4.260  1.00  0.00           H  
ATOM   1005  N   ASP A  69       9.483  -8.320  -1.694  1.00  0.00           N  
ATOM   1006  CA  ASP A  69       8.770  -9.013  -0.626  1.00  0.00           C  
ATOM   1007  C   ASP A  69       7.605  -8.190  -0.108  1.00  0.00           C  
ATOM   1008  O   ASP A  69       6.556  -8.741   0.230  1.00  0.00           O  
ATOM   1009  CB  ASP A  69       9.716  -9.366   0.522  1.00  0.00           C  
ATOM   1010  CG  ASP A  69      10.407 -10.693   0.300  1.00  0.00           C  
ATOM   1011  OD1 ASP A  69       9.809 -11.577  -0.345  1.00  0.00           O  
ATOM   1012  OD2 ASP A  69      11.551 -10.862   0.765  1.00  0.00           O  
ATOM   1013  H   ASP A  69      10.414  -8.039  -1.545  1.00  0.00           H  
ATOM   1014  HA  ASP A  69       8.380  -9.928  -1.041  1.00  0.00           H  
ATOM   1015  HB2 ASP A  69      10.471  -8.600   0.614  1.00  0.00           H  
ATOM   1016  HB3 ASP A  69       9.152  -9.426   1.443  1.00  0.00           H  
ATOM   1017  N   ALA A  70       7.791  -6.878  -0.043  1.00  0.00           N  
ATOM   1018  CA  ALA A  70       6.744  -5.980   0.423  1.00  0.00           C  
ATOM   1019  C   ALA A  70       5.482  -6.159  -0.413  1.00  0.00           C  
ATOM   1020  O   ALA A  70       4.386  -6.319   0.123  1.00  0.00           O  
ATOM   1021  CB  ALA A  70       7.228  -4.539   0.368  1.00  0.00           C  
ATOM   1022  H   ALA A  70       8.662  -6.502  -0.311  1.00  0.00           H  
ATOM   1023  HA  ALA A  70       6.522  -6.225   1.452  1.00  0.00           H  
ATOM   1024  HB1 ALA A  70       6.476  -3.888   0.792  1.00  0.00           H  
ATOM   1025  HB2 ALA A  70       7.407  -4.260  -0.658  1.00  0.00           H  
ATOM   1026  HB3 ALA A  70       8.145  -4.446   0.930  1.00  0.00           H  
ATOM   1027  N   VAL A  71       5.649  -6.161  -1.729  1.00  0.00           N  
ATOM   1028  CA  VAL A  71       4.524  -6.333  -2.633  1.00  0.00           C  
ATOM   1029  C   VAL A  71       3.954  -7.749  -2.513  1.00  0.00           C  
ATOM   1030  O   VAL A  71       2.741  -7.936  -2.529  1.00  0.00           O  
ATOM   1031  CB  VAL A  71       4.923  -6.051  -4.101  1.00  0.00           C  
ATOM   1032  CG1 VAL A  71       3.766  -6.338  -5.048  1.00  0.00           C  
ATOM   1033  CG2 VAL A  71       5.397  -4.613  -4.259  1.00  0.00           C  
ATOM   1034  H   VAL A  71       6.549  -6.038  -2.100  1.00  0.00           H  
ATOM   1035  HA  VAL A  71       3.758  -5.623  -2.348  1.00  0.00           H  
ATOM   1036  HB  VAL A  71       5.742  -6.705  -4.361  1.00  0.00           H  
ATOM   1037 HG11 VAL A  71       4.053  -6.078  -6.057  1.00  0.00           H  
ATOM   1038 HG12 VAL A  71       2.908  -5.752  -4.754  1.00  0.00           H  
ATOM   1039 HG13 VAL A  71       3.518  -7.389  -5.002  1.00  0.00           H  
ATOM   1040 HG21 VAL A  71       6.308  -4.468  -3.695  1.00  0.00           H  
ATOM   1041 HG22 VAL A  71       4.635  -3.941  -3.891  1.00  0.00           H  
ATOM   1042 HG23 VAL A  71       5.580  -4.408  -5.303  1.00  0.00           H  
ATOM   1043  N   ARG A  72       4.842  -8.737  -2.365  1.00  0.00           N  
ATOM   1044  CA  ARG A  72       4.436 -10.143  -2.247  1.00  0.00           C  
ATOM   1045  C   ARG A  72       3.438 -10.346  -1.109  1.00  0.00           C  
ATOM   1046  O   ARG A  72       2.404 -10.988  -1.287  1.00  0.00           O  
ATOM   1047  CB  ARG A  72       5.654 -11.046  -2.029  1.00  0.00           C  
ATOM   1048  CG  ARG A  72       6.500 -11.234  -3.275  1.00  0.00           C  
ATOM   1049  CD  ARG A  72       7.749 -12.052  -2.989  1.00  0.00           C  
ATOM   1050  NE  ARG A  72       8.619 -12.141  -4.161  1.00  0.00           N  
ATOM   1051  CZ  ARG A  72       9.952 -12.103  -4.109  1.00  0.00           C  
ATOM   1052  NH1 ARG A  72      10.580 -11.973  -2.946  1.00  0.00           N  
ATOM   1053  NH2 ARG A  72      10.661 -12.195  -5.226  1.00  0.00           N  
ATOM   1054  H   ARG A  72       5.799  -8.514  -2.339  1.00  0.00           H  
ATOM   1055  HA  ARG A  72       3.959 -10.424  -3.175  1.00  0.00           H  
ATOM   1056  HB2 ARG A  72       6.277 -10.614  -1.259  1.00  0.00           H  
ATOM   1057  HB3 ARG A  72       5.314 -12.018  -1.700  1.00  0.00           H  
ATOM   1058  HG2 ARG A  72       5.912 -11.746  -4.022  1.00  0.00           H  
ATOM   1059  HG3 ARG A  72       6.792 -10.264  -3.647  1.00  0.00           H  
ATOM   1060  HD2 ARG A  72       8.292 -11.584  -2.183  1.00  0.00           H  
ATOM   1061  HD3 ARG A  72       7.453 -13.048  -2.695  1.00  0.00           H  
ATOM   1062  HE  ARG A  72       8.182 -12.235  -5.039  1.00  0.00           H  
ATOM   1063 HH11 ARG A  72      10.056 -11.906  -2.085  1.00  0.00           H  
ATOM   1064 HH12 ARG A  72      11.584 -11.936  -2.915  1.00  0.00           H  
ATOM   1065 HH21 ARG A  72      10.199 -12.290  -6.112  1.00  0.00           H  
ATOM   1066 HH22 ARG A  72      11.665 -12.173  -5.191  1.00  0.00           H  
ATOM   1067  N   VAL A  73       3.755  -9.809   0.062  1.00  0.00           N  
ATOM   1068  CA  VAL A  73       2.874  -9.935   1.219  1.00  0.00           C  
ATOM   1069  C   VAL A  73       1.595  -9.135   0.997  1.00  0.00           C  
ATOM   1070  O   VAL A  73       0.495  -9.593   1.317  1.00  0.00           O  
ATOM   1071  CB  VAL A  73       3.564  -9.459   2.515  1.00  0.00           C  
ATOM   1072  CG1 VAL A  73       2.684  -9.726   3.726  1.00  0.00           C  
ATOM   1073  CG2 VAL A  73       4.907 -10.146   2.680  1.00  0.00           C  
ATOM   1074  H   VAL A  73       4.606  -9.321   0.154  1.00  0.00           H  
ATOM   1075  HA  VAL A  73       2.618 -10.979   1.333  1.00  0.00           H  
ATOM   1076  HB  VAL A  73       3.733  -8.396   2.443  1.00  0.00           H  
ATOM   1077 HG11 VAL A  73       2.559 -10.792   3.851  1.00  0.00           H  
ATOM   1078 HG12 VAL A  73       1.718  -9.267   3.577  1.00  0.00           H  
ATOM   1079 HG13 VAL A  73       3.149  -9.309   4.607  1.00  0.00           H  
ATOM   1080 HG21 VAL A  73       4.762 -11.215   2.687  1.00  0.00           H  
ATOM   1081 HG22 VAL A  73       5.355  -9.836   3.614  1.00  0.00           H  
ATOM   1082 HG23 VAL A  73       5.555  -9.875   1.861  1.00  0.00           H  
ATOM   1083  N   LEU A  74       1.751  -7.950   0.418  1.00  0.00           N  
ATOM   1084  CA  LEU A  74       0.624  -7.070   0.129  1.00  0.00           C  
ATOM   1085  C   LEU A  74      -0.382  -7.769  -0.785  1.00  0.00           C  
ATOM   1086  O   LEU A  74      -1.589  -7.642  -0.599  1.00  0.00           O  
ATOM   1087  CB  LEU A  74       1.128  -5.779  -0.527  1.00  0.00           C  
ATOM   1088  CG  LEU A  74       0.045  -4.854  -1.087  1.00  0.00           C  
ATOM   1089  CD1 LEU A  74      -0.724  -4.180   0.035  1.00  0.00           C  
ATOM   1090  CD2 LEU A  74       0.669  -3.815  -2.000  1.00  0.00           C  
ATOM   1091  H   LEU A  74       2.656  -7.657   0.175  1.00  0.00           H  
ATOM   1092  HA  LEU A  74       0.140  -6.825   1.064  1.00  0.00           H  
ATOM   1093  HB2 LEU A  74       1.697  -5.226   0.206  1.00  0.00           H  
ATOM   1094  HB3 LEU A  74       1.788  -6.051  -1.337  1.00  0.00           H  
ATOM   1095  HG  LEU A  74      -0.653  -5.437  -1.668  1.00  0.00           H  
ATOM   1096 HD11 LEU A  74      -1.136  -4.933   0.689  1.00  0.00           H  
ATOM   1097 HD12 LEU A  74      -1.524  -3.586  -0.381  1.00  0.00           H  
ATOM   1098 HD13 LEU A  74      -0.056  -3.543   0.596  1.00  0.00           H  
ATOM   1099 HD21 LEU A  74       1.238  -4.308  -2.773  1.00  0.00           H  
ATOM   1100 HD22 LEU A  74       1.319  -3.174  -1.426  1.00  0.00           H  
ATOM   1101 HD23 LEU A  74      -0.112  -3.220  -2.453  1.00  0.00           H  
ATOM   1102  N   ARG A  75       0.130  -8.519  -1.762  1.00  0.00           N  
ATOM   1103  CA  ARG A  75      -0.714  -9.245  -2.717  1.00  0.00           C  
ATOM   1104  C   ARG A  75      -1.675 -10.182  -2.007  1.00  0.00           C  
ATOM   1105  O   ARG A  75      -2.864 -10.220  -2.323  1.00  0.00           O  
ATOM   1106  CB  ARG A  75       0.144 -10.046  -3.705  1.00  0.00           C  
ATOM   1107  CG  ARG A  75       1.011  -9.181  -4.599  1.00  0.00           C  
ATOM   1108  CD  ARG A  75       1.706  -9.997  -5.675  1.00  0.00           C  
ATOM   1109  NE  ARG A  75       0.788 -10.377  -6.743  1.00  0.00           N  
ATOM   1110  CZ  ARG A  75       0.860  -9.914  -7.992  1.00  0.00           C  
ATOM   1111  NH1 ARG A  75       1.819  -9.064  -8.345  1.00  0.00           N  
ATOM   1112  NH2 ARG A  75      -0.032 -10.301  -8.894  1.00  0.00           N  
ATOM   1113  H   ARG A  75       1.107  -8.577  -1.852  1.00  0.00           H  
ATOM   1114  HA  ARG A  75      -1.288  -8.518  -3.266  1.00  0.00           H  
ATOM   1115  HB2 ARG A  75       0.785 -10.714  -3.148  1.00  0.00           H  
ATOM   1116  HB3 ARG A  75      -0.506 -10.633  -4.334  1.00  0.00           H  
ATOM   1117  HG2 ARG A  75       0.390  -8.436  -5.073  1.00  0.00           H  
ATOM   1118  HG3 ARG A  75       1.759  -8.695  -3.991  1.00  0.00           H  
ATOM   1119  HD2 ARG A  75       2.505  -9.406  -6.094  1.00  0.00           H  
ATOM   1120  HD3 ARG A  75       2.113 -10.890  -5.226  1.00  0.00           H  
ATOM   1121  HE  ARG A  75       0.067 -11.012  -6.513  1.00  0.00           H  
ATOM   1122 HH11 ARG A  75       2.501  -8.763  -7.677  1.00  0.00           H  
ATOM   1123 HH12 ARG A  75       1.863  -8.719  -9.288  1.00  0.00           H  
ATOM   1124 HH21 ARG A  75      -0.762 -10.939  -8.640  1.00  0.00           H  
ATOM   1125 HH22 ARG A  75       0.021  -9.954  -9.835  1.00  0.00           H  
ATOM   1126  N   GLU A  76      -1.165 -10.920  -1.033  1.00  0.00           N  
ATOM   1127  CA  GLU A  76      -1.983 -11.862  -0.286  1.00  0.00           C  
ATOM   1128  C   GLU A  76      -3.043 -11.138   0.538  1.00  0.00           C  
ATOM   1129  O   GLU A  76      -4.188 -11.578   0.612  1.00  0.00           O  
ATOM   1130  CB  GLU A  76      -1.108 -12.720   0.625  1.00  0.00           C  
ATOM   1131  CG  GLU A  76      -0.166 -13.640  -0.132  1.00  0.00           C  
ATOM   1132  CD  GLU A  76      -0.891 -14.537  -1.115  1.00  0.00           C  
ATOM   1133  OE1 GLU A  76      -1.850 -15.226  -0.705  1.00  0.00           O  
ATOM   1134  OE2 GLU A  76      -0.497 -14.565  -2.298  1.00  0.00           O  
ATOM   1135  H   GLU A  76      -0.212 -10.830  -0.812  1.00  0.00           H  
ATOM   1136  HA  GLU A  76      -2.477 -12.505  -1.001  1.00  0.00           H  
ATOM   1137  HB2 GLU A  76      -0.518 -12.070   1.254  1.00  0.00           H  
ATOM   1138  HB3 GLU A  76      -1.748 -13.327   1.248  1.00  0.00           H  
ATOM   1139  HG2 GLU A  76       0.543 -13.037  -0.680  1.00  0.00           H  
ATOM   1140  HG3 GLU A  76       0.364 -14.259   0.578  1.00  0.00           H  
ATOM   1141  N   ILE A  77      -2.656 -10.022   1.140  1.00  0.00           N  
ATOM   1142  CA  ILE A  77      -3.569  -9.229   1.956  1.00  0.00           C  
ATOM   1143  C   ILE A  77      -4.663  -8.600   1.092  1.00  0.00           C  
ATOM   1144  O   ILE A  77      -5.838  -8.600   1.456  1.00  0.00           O  
ATOM   1145  CB  ILE A  77      -2.799  -8.121   2.710  1.00  0.00           C  
ATOM   1146  CG1 ILE A  77      -1.750  -8.745   3.635  1.00  0.00           C  
ATOM   1147  CG2 ILE A  77      -3.756  -7.238   3.499  1.00  0.00           C  
ATOM   1148  CD1 ILE A  77      -0.799  -7.734   4.245  1.00  0.00           C  
ATOM   1149  H   ILE A  77      -1.727  -9.722   1.035  1.00  0.00           H  
ATOM   1150  HA  ILE A  77      -4.028  -9.883   2.683  1.00  0.00           H  
ATOM   1151  HB  ILE A  77      -2.298  -7.503   1.981  1.00  0.00           H  
ATOM   1152 HG12 ILE A  77      -2.249  -9.259   4.444  1.00  0.00           H  
ATOM   1153 HG13 ILE A  77      -1.162  -9.457   3.070  1.00  0.00           H  
ATOM   1154 HG21 ILE A  77      -4.413  -6.722   2.814  1.00  0.00           H  
ATOM   1155 HG22 ILE A  77      -3.190  -6.517   4.070  1.00  0.00           H  
ATOM   1156 HG23 ILE A  77      -4.344  -7.850   4.167  1.00  0.00           H  
ATOM   1157 HD11 ILE A  77      -0.247  -7.245   3.458  1.00  0.00           H  
ATOM   1158 HD12 ILE A  77      -0.111  -8.238   4.906  1.00  0.00           H  
ATOM   1159 HD13 ILE A  77      -1.361  -7.000   4.800  1.00  0.00           H  
ATOM   1160  N   VAL A  78      -4.258  -8.082  -0.063  1.00  0.00           N  
ATOM   1161  CA  VAL A  78      -5.178  -7.447  -1.000  1.00  0.00           C  
ATOM   1162  C   VAL A  78      -6.143  -8.468  -1.611  1.00  0.00           C  
ATOM   1163  O   VAL A  78      -7.315  -8.170  -1.850  1.00  0.00           O  
ATOM   1164  CB  VAL A  78      -4.388  -6.719  -2.116  1.00  0.00           C  
ATOM   1165  CG1 VAL A  78      -5.271  -6.356  -3.301  1.00  0.00           C  
ATOM   1166  CG2 VAL A  78      -3.729  -5.472  -1.551  1.00  0.00           C  
ATOM   1167  H   VAL A  78      -3.301  -8.119  -0.290  1.00  0.00           H  
ATOM   1168  HA  VAL A  78      -5.750  -6.710  -0.456  1.00  0.00           H  
ATOM   1169  HB  VAL A  78      -3.608  -7.380  -2.466  1.00  0.00           H  
ATOM   1170 HG11 VAL A  78      -5.818  -7.229  -3.625  1.00  0.00           H  
ATOM   1171 HG12 VAL A  78      -4.650  -5.998  -4.113  1.00  0.00           H  
ATOM   1172 HG13 VAL A  78      -5.964  -5.581  -3.010  1.00  0.00           H  
ATOM   1173 HG21 VAL A  78      -4.468  -4.692  -1.442  1.00  0.00           H  
ATOM   1174 HG22 VAL A  78      -2.950  -5.140  -2.218  1.00  0.00           H  
ATOM   1175 HG23 VAL A  78      -3.302  -5.699  -0.586  1.00  0.00           H  
ATOM   1176  N   SER A  79      -5.653  -9.678  -1.835  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -6.468 -10.737  -2.415  1.00  0.00           C  
ATOM   1178  C   SER A  79      -7.153 -11.572  -1.331  1.00  0.00           C  
ATOM   1179  O   SER A  79      -7.590 -12.697  -1.584  1.00  0.00           O  
ATOM   1180  CB  SER A  79      -5.597 -11.629  -3.301  1.00  0.00           C  
ATOM   1181  OG  SER A  79      -4.775 -10.843  -4.153  1.00  0.00           O  
ATOM   1182  H   SER A  79      -4.714  -9.865  -1.615  1.00  0.00           H  
ATOM   1183  HA  SER A  79      -7.226 -10.274  -3.025  1.00  0.00           H  
ATOM   1184  HB2 SER A  79      -4.962 -12.244  -2.680  1.00  0.00           H  
ATOM   1185  HB3 SER A  79      -6.229 -12.257  -3.909  1.00  0.00           H  
ATOM   1186  HG  SER A  79      -3.947 -10.640  -3.697  1.00  0.00           H  
ATOM   1187  N   GLN A  80      -7.251 -11.017  -0.130  1.00  0.00           N  
ATOM   1188  CA  GLN A  80      -7.883 -11.706   0.985  1.00  0.00           C  
ATOM   1189  C   GLN A  80      -9.099 -10.927   1.469  1.00  0.00           C  
ATOM   1190  O   GLN A  80      -9.125  -9.696   1.401  1.00  0.00           O  
ATOM   1191  CB  GLN A  80      -6.889 -11.874   2.136  1.00  0.00           C  
ATOM   1192  CG  GLN A  80      -6.936 -13.246   2.796  1.00  0.00           C  
ATOM   1193  CD  GLN A  80      -6.427 -14.357   1.897  1.00  0.00           C  
ATOM   1194  OE1 GLN A  80      -6.874 -15.500   1.989  1.00  0.00           O  
ATOM   1195  NE2 GLN A  80      -5.482 -14.036   1.025  1.00  0.00           N  
ATOM   1196  H   GLN A  80      -6.894 -10.115   0.012  1.00  0.00           H  
ATOM   1197  HA  GLN A  80      -8.200 -12.679   0.643  1.00  0.00           H  
ATOM   1198  HB2 GLN A  80      -5.890 -11.711   1.758  1.00  0.00           H  
ATOM   1199  HB3 GLN A  80      -7.102 -11.129   2.888  1.00  0.00           H  
ATOM   1200  HG2 GLN A  80      -6.329 -13.225   3.687  1.00  0.00           H  
ATOM   1201  HG3 GLN A  80      -7.959 -13.462   3.065  1.00  0.00           H  
ATOM   1202 HE21 GLN A  80      -5.162 -13.106   1.006  1.00  0.00           H  
ATOM   1203 HE22 GLN A  80      -5.141 -14.739   0.431  1.00  0.00           H  
ATOM   1204  N   THR A  81     -10.104 -11.645   1.942  1.00  0.00           N  
ATOM   1205  CA  THR A  81     -11.312 -11.021   2.450  1.00  0.00           C  
ATOM   1206  C   THR A  81     -11.055 -10.409   3.821  1.00  0.00           C  
ATOM   1207  O   THR A  81     -10.576 -11.088   4.735  1.00  0.00           O  
ATOM   1208  CB  THR A  81     -12.461 -12.041   2.547  1.00  0.00           C  
ATOM   1209  OG1 THR A  81     -11.932 -13.356   2.766  1.00  0.00           O  
ATOM   1210  CG2 THR A  81     -13.303 -12.030   1.281  1.00  0.00           C  
ATOM   1211  H   THR A  81     -10.036 -12.623   1.945  1.00  0.00           H  
ATOM   1212  HA  THR A  81     -11.604 -10.238   1.763  1.00  0.00           H  
ATOM   1213  HB  THR A  81     -13.091 -11.770   3.382  1.00  0.00           H  
ATOM   1214  HG1 THR A  81     -11.575 -13.408   3.660  1.00  0.00           H  
ATOM   1215 HG21 THR A  81     -13.940 -11.158   1.279  1.00  0.00           H  
ATOM   1216 HG22 THR A  81     -13.913 -12.921   1.243  1.00  0.00           H  
ATOM   1217 HG23 THR A  81     -12.653 -12.002   0.418  1.00  0.00           H  
ATOM   1218  N   GLY A  82     -11.357  -9.128   3.953  1.00  0.00           N  
ATOM   1219  CA  GLY A  82     -11.151  -8.442   5.208  1.00  0.00           C  
ATOM   1220  C   GLY A  82     -10.683  -7.016   4.994  1.00  0.00           C  
ATOM   1221  O   GLY A  82     -10.111  -6.710   3.950  1.00  0.00           O  
ATOM   1222  H   GLY A  82     -11.712  -8.637   3.180  1.00  0.00           H  
ATOM   1223  HA2 GLY A  82     -12.082  -8.432   5.761  1.00  0.00           H  
ATOM   1224  HA3 GLY A  82     -10.408  -8.973   5.781  1.00  0.00           H  
ATOM   1225  N   PRO A  83     -10.904  -6.123   5.968  1.00  0.00           N  
ATOM   1226  CA  PRO A  83     -10.506  -4.716   5.858  1.00  0.00           C  
ATOM   1227  C   PRO A  83      -8.991  -4.535   5.917  1.00  0.00           C  
ATOM   1228  O   PRO A  83      -8.292  -5.242   6.651  1.00  0.00           O  
ATOM   1229  CB  PRO A  83     -11.183  -4.058   7.060  1.00  0.00           C  
ATOM   1230  CG  PRO A  83     -11.341  -5.154   8.056  1.00  0.00           C  
ATOM   1231  CD  PRO A  83     -11.541  -6.419   7.264  1.00  0.00           C  
ATOM   1232  HA  PRO A  83     -10.879  -4.274   4.947  1.00  0.00           H  
ATOM   1233  HB2 PRO A  83     -10.558  -3.263   7.438  1.00  0.00           H  
ATOM   1234  HB3 PRO A  83     -12.141  -3.657   6.763  1.00  0.00           H  
ATOM   1235  HG2 PRO A  83     -10.451  -5.229   8.664  1.00  0.00           H  
ATOM   1236  HG3 PRO A  83     -12.203  -4.961   8.675  1.00  0.00           H  
ATOM   1237  HD2 PRO A  83     -11.051  -7.250   7.750  1.00  0.00           H  
ATOM   1238  HD3 PRO A  83     -12.593  -6.620   7.140  1.00  0.00           H  
ATOM   1239  N   ILE A  84      -8.486  -3.582   5.147  1.00  0.00           N  
ATOM   1240  CA  ILE A  84      -7.057  -3.325   5.091  1.00  0.00           C  
ATOM   1241  C   ILE A  84      -6.722  -1.915   5.568  1.00  0.00           C  
ATOM   1242  O   ILE A  84      -7.300  -0.934   5.098  1.00  0.00           O  
ATOM   1243  CB  ILE A  84      -6.515  -3.510   3.654  1.00  0.00           C  
ATOM   1244  CG1 ILE A  84      -6.838  -4.919   3.145  1.00  0.00           C  
ATOM   1245  CG2 ILE A  84      -5.011  -3.260   3.611  1.00  0.00           C  
ATOM   1246  CD1 ILE A  84      -6.575  -5.109   1.664  1.00  0.00           C  
ATOM   1247  H   ILE A  84      -9.091  -3.028   4.611  1.00  0.00           H  
ATOM   1248  HA  ILE A  84      -6.563  -4.040   5.732  1.00  0.00           H  
ATOM   1249  HB  ILE A  84      -6.994  -2.783   3.015  1.00  0.00           H  
ATOM   1250 HG12 ILE A  84      -6.231  -5.632   3.681  1.00  0.00           H  
ATOM   1251 HG13 ILE A  84      -7.882  -5.130   3.328  1.00  0.00           H  
ATOM   1252 HG21 ILE A  84      -4.787  -2.317   4.091  1.00  0.00           H  
ATOM   1253 HG22 ILE A  84      -4.682  -3.226   2.584  1.00  0.00           H  
ATOM   1254 HG23 ILE A  84      -4.495  -4.057   4.128  1.00  0.00           H  
ATOM   1255 HD11 ILE A  84      -6.716  -6.150   1.404  1.00  0.00           H  
ATOM   1256 HD12 ILE A  84      -5.561  -4.815   1.434  1.00  0.00           H  
ATOM   1257 HD13 ILE A  84      -7.264  -4.502   1.097  1.00  0.00           H  
ATOM   1258  N   SER A  85      -5.803  -1.827   6.518  1.00  0.00           N  
ATOM   1259  CA  SER A  85      -5.355  -0.546   7.039  1.00  0.00           C  
ATOM   1260  C   SER A  85      -3.991  -0.203   6.445  1.00  0.00           C  
ATOM   1261  O   SER A  85      -3.042  -0.979   6.562  1.00  0.00           O  
ATOM   1262  CB  SER A  85      -5.276  -0.588   8.566  1.00  0.00           C  
ATOM   1263  OG  SER A  85      -6.540  -0.882   9.137  1.00  0.00           O  
ATOM   1264  H   SER A  85      -5.421  -2.652   6.889  1.00  0.00           H  
ATOM   1265  HA  SER A  85      -6.070   0.206   6.737  1.00  0.00           H  
ATOM   1266  HB2 SER A  85      -4.577  -1.352   8.866  1.00  0.00           H  
ATOM   1267  HB3 SER A  85      -4.940   0.371   8.934  1.00  0.00           H  
ATOM   1268  HG  SER A  85      -6.476  -0.840  10.099  1.00  0.00           H  
ATOM   1269  N   LEU A  86      -3.897   0.951   5.803  1.00  0.00           N  
ATOM   1270  CA  LEU A  86      -2.655   1.366   5.167  1.00  0.00           C  
ATOM   1271  C   LEU A  86      -1.983   2.500   5.931  1.00  0.00           C  
ATOM   1272  O   LEU A  86      -2.612   3.507   6.251  1.00  0.00           O  
ATOM   1273  CB  LEU A  86      -2.911   1.803   3.722  1.00  0.00           C  
ATOM   1274  CG  LEU A  86      -3.522   0.735   2.813  1.00  0.00           C  
ATOM   1275  CD1 LEU A  86      -3.735   1.290   1.414  1.00  0.00           C  
ATOM   1276  CD2 LEU A  86      -2.634  -0.498   2.764  1.00  0.00           C  
ATOM   1277  H   LEU A  86      -4.679   1.548   5.773  1.00  0.00           H  
ATOM   1278  HA  LEU A  86      -1.990   0.516   5.159  1.00  0.00           H  
ATOM   1279  HB2 LEU A  86      -3.573   2.656   3.737  1.00  0.00           H  
ATOM   1280  HB3 LEU A  86      -1.968   2.110   3.292  1.00  0.00           H  
ATOM   1281  HG  LEU A  86      -4.485   0.442   3.206  1.00  0.00           H  
ATOM   1282 HD11 LEU A  86      -4.156   2.282   1.478  1.00  0.00           H  
ATOM   1283 HD12 LEU A  86      -4.414   0.647   0.871  1.00  0.00           H  
ATOM   1284 HD13 LEU A  86      -2.788   1.332   0.894  1.00  0.00           H  
ATOM   1285 HD21 LEU A  86      -3.043  -1.205   2.057  1.00  0.00           H  
ATOM   1286 HD22 LEU A  86      -2.594  -0.951   3.743  1.00  0.00           H  
ATOM   1287 HD23 LEU A  86      -1.639  -0.214   2.454  1.00  0.00           H  
ATOM   1288  N   THR A  87      -0.706   2.316   6.222  1.00  0.00           N  
ATOM   1289  CA  THR A  87       0.085   3.316   6.917  1.00  0.00           C  
ATOM   1290  C   THR A  87       1.068   3.946   5.937  1.00  0.00           C  
ATOM   1291  O   THR A  87       2.072   3.329   5.568  1.00  0.00           O  
ATOM   1292  CB  THR A  87       0.852   2.689   8.093  1.00  0.00           C  
ATOM   1293  OG1 THR A  87       0.065   1.641   8.679  1.00  0.00           O  
ATOM   1294  CG2 THR A  87       1.187   3.731   9.144  1.00  0.00           C  
ATOM   1295  H   THR A  87      -0.275   1.470   5.963  1.00  0.00           H  
ATOM   1296  HA  THR A  87      -0.581   4.077   7.295  1.00  0.00           H  
ATOM   1297  HB  THR A  87       1.774   2.268   7.716  1.00  0.00           H  
ATOM   1298  HG1 THR A  87      -0.032   0.923   8.040  1.00  0.00           H  
ATOM   1299 HG21 THR A  87       1.669   3.252   9.984  1.00  0.00           H  
ATOM   1300 HG22 THR A  87       0.281   4.214   9.476  1.00  0.00           H  
ATOM   1301 HG23 THR A  87       1.853   4.467   8.718  1.00  0.00           H  
ATOM   1302  N   VAL A  88       0.764   5.157   5.498  1.00  0.00           N  
ATOM   1303  CA  VAL A  88       1.607   5.845   4.531  1.00  0.00           C  
ATOM   1304  C   VAL A  88       2.379   6.999   5.152  1.00  0.00           C  
ATOM   1305  O   VAL A  88       1.934   7.621   6.119  1.00  0.00           O  
ATOM   1306  CB  VAL A  88       0.779   6.387   3.346  1.00  0.00           C  
ATOM   1307  CG1 VAL A  88       0.320   5.253   2.446  1.00  0.00           C  
ATOM   1308  CG2 VAL A  88      -0.416   7.195   3.835  1.00  0.00           C  
ATOM   1309  H   VAL A  88      -0.041   5.606   5.837  1.00  0.00           H  
ATOM   1310  HA  VAL A  88       2.314   5.126   4.144  1.00  0.00           H  
ATOM   1311  HB  VAL A  88       1.413   7.041   2.766  1.00  0.00           H  
ATOM   1312 HG11 VAL A  88       1.181   4.771   2.005  1.00  0.00           H  
ATOM   1313 HG12 VAL A  88      -0.312   5.648   1.664  1.00  0.00           H  
ATOM   1314 HG13 VAL A  88      -0.236   4.534   3.030  1.00  0.00           H  
ATOM   1315 HG21 VAL A  88      -0.912   7.652   2.992  1.00  0.00           H  
ATOM   1316 HG22 VAL A  88      -0.078   7.964   4.515  1.00  0.00           H  
ATOM   1317 HG23 VAL A  88      -1.108   6.540   4.349  1.00  0.00           H  
ATOM   1318  N   ALA A  89       3.545   7.266   4.586  1.00  0.00           N  
ATOM   1319  CA  ALA A  89       4.396   8.348   5.039  1.00  0.00           C  
ATOM   1320  C   ALA A  89       4.378   9.485   4.032  1.00  0.00           C  
ATOM   1321  O   ALA A  89       4.911   9.364   2.925  1.00  0.00           O  
ATOM   1322  CB  ALA A  89       5.814   7.856   5.257  1.00  0.00           C  
ATOM   1323  H   ALA A  89       3.845   6.709   3.833  1.00  0.00           H  
ATOM   1324  HA  ALA A  89       4.012   8.707   5.983  1.00  0.00           H  
ATOM   1325  HB1 ALA A  89       6.392   8.632   5.734  1.00  0.00           H  
ATOM   1326  HB2 ALA A  89       6.260   7.609   4.307  1.00  0.00           H  
ATOM   1327  HB3 ALA A  89       5.798   6.981   5.885  1.00  0.00           H  
ATOM   1328  N   LYS A  90       3.748  10.579   4.415  1.00  0.00           N  
ATOM   1329  CA  LYS A  90       3.647  11.741   3.558  1.00  0.00           C  
ATOM   1330  C   LYS A  90       4.698  12.765   3.952  1.00  0.00           C  
ATOM   1331  O   LYS A  90       4.585  13.336   5.057  1.00  0.00           O  
ATOM   1332  CB  LYS A  90       2.251  12.357   3.661  1.00  0.00           C  
ATOM   1333  CG  LYS A  90       1.123  11.335   3.588  1.00  0.00           C  
ATOM   1334  CD  LYS A  90      -0.236  11.992   3.779  1.00  0.00           C  
ATOM   1335  CE  LYS A  90      -0.624  12.839   2.575  1.00  0.00           C  
ATOM   1336  NZ  LYS A  90      -0.998  12.007   1.400  1.00  0.00           N  
ATOM   1337  OXT LYS A  90       5.640  12.988   3.165  1.00  0.00           O  
ATOM   1338  H   LYS A  90       3.344  10.612   5.313  1.00  0.00           H  
ATOM   1339  HA  LYS A  90       3.823  11.425   2.542  1.00  0.00           H  
ATOM   1340  HB2 LYS A  90       2.172  12.886   4.597  1.00  0.00           H  
ATOM   1341  HB3 LYS A  90       2.122  13.060   2.850  1.00  0.00           H  
ATOM   1342  HG2 LYS A  90       1.147  10.856   2.619  1.00  0.00           H  
ATOM   1343  HG3 LYS A  90       1.269  10.595   4.361  1.00  0.00           H  
ATOM   1344  HD2 LYS A  90      -0.979  11.222   3.920  1.00  0.00           H  
ATOM   1345  HD3 LYS A  90      -0.199  12.623   4.657  1.00  0.00           H  
ATOM   1346  HE2 LYS A  90      -1.466  13.460   2.845  1.00  0.00           H  
ATOM   1347  HE3 LYS A  90       0.211  13.466   2.310  1.00  0.00           H  
ATOM   1348  HZ1 LYS A  90      -1.876  11.480   1.594  1.00  0.00           H  
ATOM   1349  HZ2 LYS A  90      -0.239  11.319   1.180  1.00  0.00           H  
ATOM   1350  HZ3 LYS A  90      -1.150  12.618   0.567  1.00  0.00           H  
TER    1351      LYS A  90                                                      
HETATM 1352  C20 SUZ A  91       3.136  -3.944  -8.515  1.00 20.00           C  
HETATM 1353  C19 SUZ A  91       2.130  -2.993  -8.600  1.00 20.00           C  
HETATM 1354  C5  SUZ A  91       1.092  -3.122  -9.581  1.00 20.00           C  
HETATM 1355  C6  SUZ A  91      -0.229  -2.408  -9.347  1.00 20.00           C  
HETATM 1356  C7  SUZ A  91      -1.110  -2.730  -8.217  1.00 20.00           C  
HETATM 1357  C18 SUZ A  91      -0.805  -3.844  -7.178  1.00 20.00           C  
HETATM 1358  C17 SUZ A  91       0.179  -4.849  -7.021  1.00 20.00           C  
HETATM 1359  C16 SUZ A  91       0.121  -5.661  -5.941  1.00 20.00           C  
HETATM 1360  C15 SUZ A  91      -0.896  -5.525  -4.989  1.00 20.00           C  
HETATM 1361  F   SUZ A  91      -0.925  -6.349  -3.933  1.00 20.00           F  
HETATM 1362  C14 SUZ A  91      -1.870  -4.546  -5.126  1.00 20.00           C  
HETATM 1363  C13 SUZ A  91      -1.817  -3.722  -6.214  1.00 20.00           C  
HETATM 1364  C10 SUZ A  91      -2.721  -2.571  -6.644  1.00 20.00           C  
HETATM 1365  C11 SUZ A  91      -3.862  -2.109  -5.693  1.00 20.00           C  
HETATM 1366  C12 SUZ A  91      -5.232  -2.258  -6.334  1.00 20.00           C  
HETATM 1367  O3  SUZ A  91      -5.490  -1.576  -7.437  1.00 20.00           O  
HETATM 1368  O2  SUZ A  91      -6.105  -2.985  -5.841  1.00 20.00           O  
HETATM 1369  C8  SUZ A  91      -2.338  -1.991  -7.800  1.00 20.00           C  
HETATM 1370  C9  SUZ A  91      -3.005  -0.866  -8.490  1.00 20.00           C  
HETATM 1371  C4  SUZ A  91       1.104  -4.211 -10.437  1.00 20.00           C  
HETATM 1372  C3  SUZ A  91       2.136  -5.190 -10.350  1.00 20.00           C  
HETATM 1373  C2  SUZ A  91       3.144  -5.058  -9.400  1.00 20.00           C  
HETATM 1374  S   SUZ A  91       4.424  -6.228  -9.250  1.00 20.00           S  
HETATM 1375  O1  SUZ A  91       4.086  -7.313  -8.373  1.00 20.00           O  
HETATM 1376  C1  SUZ A  91       5.695  -5.273  -8.478  1.00 20.00           C  
HETATM 1377  H20 SUZ A  91       3.914  -3.834  -7.771  1.00 20.00           H  
HETATM 1378  H19 SUZ A  91       2.134  -2.147  -7.924  1.00 20.00           H  
HETATM 1379  H6  SUZ A  91      -0.496  -1.631 -10.057  1.00 20.00           H  
HETATM 1380  H17 SUZ A  91       0.980  -4.978  -7.740  1.00 20.00           H  
HETATM 1381  H16 SUZ A  91       0.867  -6.433  -5.812  1.00 20.00           H  
HETATM 1382  H14 SUZ A  91      -2.653  -4.448  -4.387  1.00 20.00           H  
HETATM 1383  H11 SUZ A  91      -3.713  -1.061  -5.389  1.00 20.00           H  
HETATM 1384 H11A SUZ A  91      -3.818  -2.726  -4.779  1.00 20.00           H  
HETATM 1385  H9  SUZ A  91      -4.033  -1.147  -8.753  1.00 20.00           H  
HETATM 1386  H9A SUZ A  91      -3.029   0.006  -7.830  1.00 20.00           H  
HETATM 1387  H9B SUZ A  91      -2.498  -0.588  -9.420  1.00 20.00           H  
HETATM 1388  H4  SUZ A  91       0.322  -4.308 -11.179  1.00 20.00           H  
HETATM 1389  H3  SUZ A  91       2.144  -6.042 -11.027  1.00 20.00           H  
HETATM 1390  H1  SUZ A  91       5.976  -4.421  -9.116  1.00 20.00           H  
HETATM 1391  H1A SUZ A  91       5.353  -4.925  -7.484  1.00 20.00           H  
HETATM 1392  H1B SUZ A  91       6.566  -5.915  -8.322  1.00 20.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASN A   1       4.978  13.150   7.959  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.698  12.880   8.655  1.00  0.00           C  
ATOM      3  C   ASN A   1       3.177  11.496   8.290  1.00  0.00           C  
ATOM      4  O   ASN A   1       2.981  11.193   7.114  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.661  13.939   8.278  1.00  0.00           C  
ATOM      6  CG  ASN A   1       1.444  13.896   9.175  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       1.528  13.508  10.334  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       0.305  14.302   8.646  1.00  0.00           N  
ATOM      9  H1  ASN A   1       5.680  12.423   8.207  1.00  0.00           H  
ATOM     10  H2  ASN A   1       5.347  14.084   8.234  1.00  0.00           H  
ATOM     11  H3  ASN A   1       4.834  13.140   6.926  1.00  0.00           H  
ATOM     12  HA  ASN A   1       3.873  12.917   9.721  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       3.106  14.917   8.354  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       2.340  13.771   7.261  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       0.308  14.608   7.715  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -0.499  14.276   9.207  1.00  0.00           H  
ATOM     17  N   ILE A   2       2.954  10.656   9.293  1.00  0.00           N  
ATOM     18  CA  ILE A   2       2.461   9.305   9.061  1.00  0.00           C  
ATOM     19  C   ILE A   2       0.944   9.253   9.218  1.00  0.00           C  
ATOM     20  O   ILE A   2       0.402   9.613  10.264  1.00  0.00           O  
ATOM     21  CB  ILE A   2       3.116   8.288  10.023  1.00  0.00           C  
ATOM     22  CG1 ILE A   2       4.638   8.287   9.847  1.00  0.00           C  
ATOM     23  CG2 ILE A   2       2.557   6.894   9.788  1.00  0.00           C  
ATOM     24  CD1 ILE A   2       5.373   7.516  10.923  1.00  0.00           C  
ATOM     25  H   ILE A   2       3.113  10.954  10.217  1.00  0.00           H  
ATOM     26  HA  ILE A   2       2.714   9.027   8.048  1.00  0.00           H  
ATOM     27  HB  ILE A   2       2.879   8.579  11.036  1.00  0.00           H  
ATOM     28 HG12 ILE A   2       4.881   7.838   8.897  1.00  0.00           H  
ATOM     29 HG13 ILE A   2       4.996   9.303   9.863  1.00  0.00           H  
ATOM     30 HG21 ILE A   2       1.490   6.903   9.949  1.00  0.00           H  
ATOM     31 HG22 ILE A   2       3.019   6.200  10.475  1.00  0.00           H  
ATOM     32 HG23 ILE A   2       2.766   6.589   8.773  1.00  0.00           H  
ATOM     33 HD11 ILE A   2       5.224   8.000  11.875  1.00  0.00           H  
ATOM     34 HD12 ILE A   2       6.427   7.490  10.691  1.00  0.00           H  
ATOM     35 HD13 ILE A   2       4.988   6.509  10.968  1.00  0.00           H  
ATOM     36  N   ILE A   3       0.264   8.809   8.172  1.00  0.00           N  
ATOM     37  CA  ILE A   3      -1.189   8.720   8.185  1.00  0.00           C  
ATOM     38  C   ILE A   3      -1.652   7.283   7.961  1.00  0.00           C  
ATOM     39  O   ILE A   3      -1.224   6.619   7.016  1.00  0.00           O  
ATOM     40  CB  ILE A   3      -1.825   9.647   7.123  1.00  0.00           C  
ATOM     41  CG1 ILE A   3      -1.418  11.102   7.383  1.00  0.00           C  
ATOM     42  CG2 ILE A   3      -3.344   9.507   7.125  1.00  0.00           C  
ATOM     43  CD1 ILE A   3      -2.025  12.092   6.412  1.00  0.00           C  
ATOM     44  H   ILE A   3       0.755   8.510   7.372  1.00  0.00           H  
ATOM     45  HA  ILE A   3      -1.528   9.044   9.159  1.00  0.00           H  
ATOM     46  HB  ILE A   3      -1.462   9.349   6.150  1.00  0.00           H  
ATOM     47 HG12 ILE A   3      -1.730  11.381   8.377  1.00  0.00           H  
ATOM     48 HG13 ILE A   3      -0.345  11.187   7.314  1.00  0.00           H  
ATOM     49 HG21 ILE A   3      -3.712   9.590   8.136  1.00  0.00           H  
ATOM     50 HG22 ILE A   3      -3.618   8.544   6.720  1.00  0.00           H  
ATOM     51 HG23 ILE A   3      -3.778  10.289   6.521  1.00  0.00           H  
ATOM     52 HD11 ILE A   3      -3.098  12.084   6.517  1.00  0.00           H  
ATOM     53 HD12 ILE A   3      -1.761  11.811   5.404  1.00  0.00           H  
ATOM     54 HD13 ILE A   3      -1.647  13.082   6.623  1.00  0.00           H  
ATOM     55  N   THR A   4      -2.514   6.812   8.850  1.00  0.00           N  
ATOM     56  CA  THR A   4      -3.056   5.465   8.772  1.00  0.00           C  
ATOM     57  C   THR A   4      -4.517   5.512   8.338  1.00  0.00           C  
ATOM     58  O   THR A   4      -5.335   6.186   8.968  1.00  0.00           O  
ATOM     59  CB  THR A   4      -2.946   4.754  10.134  1.00  0.00           C  
ATOM     60  OG1 THR A   4      -1.744   5.175  10.800  1.00  0.00           O  
ATOM     61  CG2 THR A   4      -2.936   3.238   9.963  1.00  0.00           C  
ATOM     62  H   THR A   4      -2.800   7.393   9.587  1.00  0.00           H  
ATOM     63  HA  THR A   4      -2.485   4.909   8.044  1.00  0.00           H  
ATOM     64  HB  THR A   4      -3.800   5.027  10.737  1.00  0.00           H  
ATOM     65  HG1 THR A   4      -1.590   4.611  11.567  1.00  0.00           H  
ATOM     66 HG21 THR A   4      -3.846   2.925   9.470  1.00  0.00           H  
ATOM     67 HG22 THR A   4      -2.872   2.766  10.933  1.00  0.00           H  
ATOM     68 HG23 THR A   4      -2.086   2.949   9.364  1.00  0.00           H  
ATOM     69  N   VAL A   5      -4.850   4.813   7.260  1.00  0.00           N  
ATOM     70  CA  VAL A   5      -6.217   4.811   6.761  1.00  0.00           C  
ATOM     71  C   VAL A   5      -6.823   3.411   6.779  1.00  0.00           C  
ATOM     72  O   VAL A   5      -6.130   2.415   6.563  1.00  0.00           O  
ATOM     73  CB  VAL A   5      -6.308   5.387   5.328  1.00  0.00           C  
ATOM     74  CG1 VAL A   5      -5.705   6.782   5.267  1.00  0.00           C  
ATOM     75  CG2 VAL A   5      -5.630   4.468   4.323  1.00  0.00           C  
ATOM     76  H   VAL A   5      -4.162   4.281   6.794  1.00  0.00           H  
ATOM     77  HA  VAL A   5      -6.803   5.446   7.413  1.00  0.00           H  
ATOM     78  HB  VAL A   5      -7.352   5.464   5.060  1.00  0.00           H  
ATOM     79 HG11 VAL A   5      -6.003   7.263   4.347  1.00  0.00           H  
ATOM     80 HG12 VAL A   5      -4.627   6.710   5.304  1.00  0.00           H  
ATOM     81 HG13 VAL A   5      -6.056   7.361   6.107  1.00  0.00           H  
ATOM     82 HG21 VAL A   5      -6.154   3.525   4.287  1.00  0.00           H  
ATOM     83 HG22 VAL A   5      -4.607   4.300   4.625  1.00  0.00           H  
ATOM     84 HG23 VAL A   5      -5.645   4.928   3.345  1.00  0.00           H  
ATOM     85  N   THR A   6      -8.117   3.347   7.049  1.00  0.00           N  
ATOM     86  CA  THR A   6      -8.841   2.090   7.075  1.00  0.00           C  
ATOM     87  C   THR A   6      -9.755   2.014   5.854  1.00  0.00           C  
ATOM     88  O   THR A   6     -10.671   2.828   5.686  1.00  0.00           O  
ATOM     89  CB  THR A   6      -9.656   1.932   8.381  1.00  0.00           C  
ATOM     90  OG1 THR A   6     -10.662   0.926   8.227  1.00  0.00           O  
ATOM     91  CG2 THR A   6     -10.306   3.248   8.792  1.00  0.00           C  
ATOM     92  H   THR A   6      -8.608   4.177   7.229  1.00  0.00           H  
ATOM     93  HA  THR A   6      -8.119   1.287   7.019  1.00  0.00           H  
ATOM     94  HB  THR A   6      -8.980   1.630   9.167  1.00  0.00           H  
ATOM     95  HG1 THR A   6     -10.926   0.603   9.098  1.00  0.00           H  
ATOM     96 HG21 THR A   6     -10.894   3.097   9.685  1.00  0.00           H  
ATOM     97 HG22 THR A   6     -10.945   3.598   7.995  1.00  0.00           H  
ATOM     98 HG23 THR A   6      -9.540   3.983   8.987  1.00  0.00           H  
ATOM     99  N   LEU A   7      -9.482   1.057   4.985  1.00  0.00           N  
ATOM    100  CA  LEU A   7     -10.255   0.896   3.768  1.00  0.00           C  
ATOM    101  C   LEU A   7     -11.299  -0.200   3.910  1.00  0.00           C  
ATOM    102  O   LEU A   7     -11.076  -1.207   4.585  1.00  0.00           O  
ATOM    103  CB  LEU A   7      -9.327   0.581   2.597  1.00  0.00           C  
ATOM    104  CG  LEU A   7      -8.147   1.539   2.432  1.00  0.00           C  
ATOM    105  CD1 LEU A   7      -7.196   1.033   1.364  1.00  0.00           C  
ATOM    106  CD2 LEU A   7      -8.637   2.941   2.093  1.00  0.00           C  
ATOM    107  H   LEU A   7      -8.742   0.436   5.168  1.00  0.00           H  
ATOM    108  HA  LEU A   7     -10.758   1.831   3.573  1.00  0.00           H  
ATOM    109  HB2 LEU A   7      -8.939  -0.419   2.732  1.00  0.00           H  
ATOM    110  HB3 LEU A   7      -9.907   0.603   1.689  1.00  0.00           H  
ATOM    111  HG  LEU A   7      -7.604   1.593   3.365  1.00  0.00           H  
ATOM    112 HD11 LEU A   7      -6.353   1.702   1.289  1.00  0.00           H  
ATOM    113 HD12 LEU A   7      -7.709   0.993   0.415  1.00  0.00           H  
ATOM    114 HD13 LEU A   7      -6.848   0.044   1.628  1.00  0.00           H  
ATOM    115 HD21 LEU A   7      -9.111   3.379   2.959  1.00  0.00           H  
ATOM    116 HD22 LEU A   7      -9.349   2.886   1.283  1.00  0.00           H  
ATOM    117 HD23 LEU A   7      -7.798   3.551   1.794  1.00  0.00           H  
ATOM    118  N   ASN A   8     -12.433   0.006   3.262  1.00  0.00           N  
ATOM    119  CA  ASN A   8     -13.529  -0.951   3.307  1.00  0.00           C  
ATOM    120  C   ASN A   8     -13.490  -1.862   2.086  1.00  0.00           C  
ATOM    121  O   ASN A   8     -13.599  -1.392   0.949  1.00  0.00           O  
ATOM    122  CB  ASN A   8     -14.869  -0.214   3.369  1.00  0.00           C  
ATOM    123  CG  ASN A   8     -16.058  -1.157   3.308  1.00  0.00           C  
ATOM    124  OD1 ASN A   8     -16.568  -1.471   2.229  1.00  0.00           O  
ATOM    125  ND2 ASN A   8     -16.507  -1.617   4.465  1.00  0.00           N  
ATOM    126  H   ASN A   8     -12.536   0.824   2.730  1.00  0.00           H  
ATOM    127  HA  ASN A   8     -13.413  -1.551   4.197  1.00  0.00           H  
ATOM    128  HB2 ASN A   8     -14.924   0.341   4.293  1.00  0.00           H  
ATOM    129  HB3 ASN A   8     -14.934   0.473   2.540  1.00  0.00           H  
ATOM    130 HD21 ASN A   8     -16.053  -1.325   5.287  1.00  0.00           H  
ATOM    131 HD22 ASN A   8     -17.278  -2.221   4.458  1.00  0.00           H  
ATOM    132  N   MET A   9     -13.352  -3.162   2.320  1.00  0.00           N  
ATOM    133  CA  MET A   9     -13.291  -4.129   1.229  1.00  0.00           C  
ATOM    134  C   MET A   9     -14.637  -4.820   1.021  1.00  0.00           C  
ATOM    135  O   MET A   9     -14.727  -5.838   0.333  1.00  0.00           O  
ATOM    136  CB  MET A   9     -12.199  -5.165   1.491  1.00  0.00           C  
ATOM    137  CG  MET A   9     -10.794  -4.635   1.252  1.00  0.00           C  
ATOM    138  SD  MET A   9     -10.573  -3.979  -0.414  1.00  0.00           S  
ATOM    139  CE  MET A   9     -10.760  -5.468  -1.396  1.00  0.00           C  
ATOM    140  H   MET A   9     -13.289  -3.480   3.249  1.00  0.00           H  
ATOM    141  HA  MET A   9     -13.043  -3.586   0.328  1.00  0.00           H  
ATOM    142  HB2 MET A   9     -12.268  -5.493   2.518  1.00  0.00           H  
ATOM    143  HB3 MET A   9     -12.357  -6.010   0.840  1.00  0.00           H  
ATOM    144  HG2 MET A   9     -10.594  -3.844   1.960  1.00  0.00           H  
ATOM    145  HG3 MET A   9     -10.089  -5.438   1.403  1.00  0.00           H  
ATOM    146  HE1 MET A   9     -10.615  -5.231  -2.440  1.00  0.00           H  
ATOM    147  HE2 MET A   9     -11.750  -5.872  -1.255  1.00  0.00           H  
ATOM    148  HE3 MET A   9     -10.025  -6.197  -1.087  1.00  0.00           H  
ATOM    149  N   GLU A  10     -15.679  -4.269   1.626  1.00  0.00           N  
ATOM    150  CA  GLU A  10     -17.016  -4.815   1.477  1.00  0.00           C  
ATOM    151  C   GLU A  10     -17.633  -4.272   0.199  1.00  0.00           C  
ATOM    152  O   GLU A  10     -18.114  -5.020  -0.650  1.00  0.00           O  
ATOM    153  CB  GLU A  10     -17.889  -4.445   2.676  1.00  0.00           C  
ATOM    154  CG  GLU A  10     -17.406  -5.034   3.988  1.00  0.00           C  
ATOM    155  CD  GLU A  10     -17.508  -6.543   4.022  1.00  0.00           C  
ATOM    156  OE1 GLU A  10     -18.497  -7.088   3.494  1.00  0.00           O  
ATOM    157  OE2 GLU A  10     -16.597  -7.189   4.579  1.00  0.00           O  
ATOM    158  H   GLU A  10     -15.545  -3.476   2.185  1.00  0.00           H  
ATOM    159  HA  GLU A  10     -16.937  -5.890   1.407  1.00  0.00           H  
ATOM    160  HB2 GLU A  10     -17.909  -3.371   2.776  1.00  0.00           H  
ATOM    161  HB3 GLU A  10     -18.894  -4.800   2.496  1.00  0.00           H  
ATOM    162  HG2 GLU A  10     -16.374  -4.752   4.135  1.00  0.00           H  
ATOM    163  HG3 GLU A  10     -18.006  -4.630   4.791  1.00  0.00           H  
ATOM    164  N   ARG A  11     -17.584  -2.957   0.064  1.00  0.00           N  
ATOM    165  CA  ARG A  11     -18.118  -2.281  -1.105  1.00  0.00           C  
ATOM    166  C   ARG A  11     -17.075  -2.231  -2.218  1.00  0.00           C  
ATOM    167  O   ARG A  11     -17.408  -2.242  -3.403  1.00  0.00           O  
ATOM    168  CB  ARG A  11     -18.541  -0.859  -0.729  1.00  0.00           C  
ATOM    169  CG  ARG A  11     -18.833   0.026  -1.926  1.00  0.00           C  
ATOM    170  CD  ARG A  11     -18.935   1.486  -1.529  1.00  0.00           C  
ATOM    171  NE  ARG A  11     -19.171   2.346  -2.685  1.00  0.00           N  
ATOM    172  CZ  ARG A  11     -18.908   3.651  -2.716  1.00  0.00           C  
ATOM    173  NH1 ARG A  11     -18.403   4.265  -1.650  1.00  0.00           N  
ATOM    174  NH2 ARG A  11     -19.156   4.342  -3.820  1.00  0.00           N  
ATOM    175  H   ARG A  11     -17.180  -2.421   0.783  1.00  0.00           H  
ATOM    176  HA  ARG A  11     -18.981  -2.831  -1.450  1.00  0.00           H  
ATOM    177  HB2 ARG A  11     -19.431  -0.910  -0.118  1.00  0.00           H  
ATOM    178  HB3 ARG A  11     -17.749  -0.402  -0.156  1.00  0.00           H  
ATOM    179  HG2 ARG A  11     -18.034  -0.087  -2.645  1.00  0.00           H  
ATOM    180  HG3 ARG A  11     -19.764  -0.285  -2.372  1.00  0.00           H  
ATOM    181  HD2 ARG A  11     -19.753   1.602  -0.835  1.00  0.00           H  
ATOM    182  HD3 ARG A  11     -18.012   1.782  -1.053  1.00  0.00           H  
ATOM    183  HE  ARG A  11     -19.551   1.923  -3.489  1.00  0.00           H  
ATOM    184 HH11 ARG A  11     -18.218   3.750  -0.808  1.00  0.00           H  
ATOM    185 HH12 ARG A  11     -18.204   5.248  -1.681  1.00  0.00           H  
ATOM    186 HH21 ARG A  11     -19.539   3.882  -4.627  1.00  0.00           H  
ATOM    187 HH22 ARG A  11     -18.973   5.328  -3.854  1.00  0.00           H  
ATOM    188  N   HIS A  12     -15.809  -2.182  -1.825  1.00  0.00           N  
ATOM    189  CA  HIS A  12     -14.714  -2.108  -2.784  1.00  0.00           C  
ATOM    190  C   HIS A  12     -14.121  -3.483  -3.050  1.00  0.00           C  
ATOM    191  O   HIS A  12     -14.049  -4.319  -2.156  1.00  0.00           O  
ATOM    192  CB  HIS A  12     -13.623  -1.161  -2.280  1.00  0.00           C  
ATOM    193  CG  HIS A  12     -14.041   0.276  -2.277  1.00  0.00           C  
ATOM    194  ND1 HIS A  12     -14.176   1.019  -1.124  1.00  0.00           N  
ATOM    195  CD2 HIS A  12     -14.351   1.108  -3.298  1.00  0.00           C  
ATOM    196  CE1 HIS A  12     -14.557   2.246  -1.438  1.00  0.00           C  
ATOM    197  NE2 HIS A  12     -14.669   2.325  -2.751  1.00  0.00           N  
ATOM    198  H   HIS A  12     -15.605  -2.216  -0.867  1.00  0.00           H  
ATOM    199  HA  HIS A  12     -15.112  -1.720  -3.709  1.00  0.00           H  
ATOM    200  HB2 HIS A  12     -13.357  -1.435  -1.270  1.00  0.00           H  
ATOM    201  HB3 HIS A  12     -12.755  -1.257  -2.914  1.00  0.00           H  
ATOM    202  HD1 HIS A  12     -14.023   0.695  -0.207  1.00  0.00           H  
ATOM    203  HD2 HIS A  12     -14.351   0.860  -4.351  1.00  0.00           H  
ATOM    204  HE1 HIS A  12     -14.734   3.051  -0.741  1.00  0.00           H  
ATOM    205  HE2 HIS A  12     -15.096   3.069  -3.238  1.00  0.00           H  
ATOM    206  N   HIS A  13     -13.701  -3.706  -4.286  1.00  0.00           N  
ATOM    207  CA  HIS A  13     -13.111  -4.982  -4.671  1.00  0.00           C  
ATOM    208  C   HIS A  13     -11.613  -4.827  -4.904  1.00  0.00           C  
ATOM    209  O   HIS A  13     -10.881  -5.813  -4.984  1.00  0.00           O  
ATOM    210  CB  HIS A  13     -13.790  -5.536  -5.928  1.00  0.00           C  
ATOM    211  CG  HIS A  13     -15.133  -6.146  -5.666  1.00  0.00           C  
ATOM    212  ND1 HIS A  13     -15.324  -7.500  -5.486  1.00  0.00           N  
ATOM    213  CD2 HIS A  13     -16.358  -5.580  -5.558  1.00  0.00           C  
ATOM    214  CE1 HIS A  13     -16.605  -7.738  -5.275  1.00  0.00           C  
ATOM    215  NE2 HIS A  13     -17.254  -6.591  -5.313  1.00  0.00           N  
ATOM    216  H   HIS A  13     -13.788  -2.995  -4.957  1.00  0.00           H  
ATOM    217  HA  HIS A  13     -13.263  -5.673  -3.854  1.00  0.00           H  
ATOM    218  HB2 HIS A  13     -13.924  -4.736  -6.638  1.00  0.00           H  
ATOM    219  HB3 HIS A  13     -13.159  -6.295  -6.365  1.00  0.00           H  
ATOM    220  HD1 HIS A  13     -14.621  -8.185  -5.499  1.00  0.00           H  
ATOM    221  HD2 HIS A  13     -16.588  -4.526  -5.646  1.00  0.00           H  
ATOM    222  HE1 HIS A  13     -17.047  -8.707  -5.100  1.00  0.00           H  
ATOM    223  HE2 HIS A  13     -18.199  -6.469  -5.069  1.00  0.00           H  
ATOM    224  N   PHE A  14     -11.161  -3.584  -5.003  1.00  0.00           N  
ATOM    225  CA  PHE A  14      -9.749  -3.303  -5.217  1.00  0.00           C  
ATOM    226  C   PHE A  14      -9.357  -2.010  -4.511  1.00  0.00           C  
ATOM    227  O   PHE A  14     -10.217  -1.198  -4.163  1.00  0.00           O  
ATOM    228  CB  PHE A  14      -9.419  -3.235  -6.716  1.00  0.00           C  
ATOM    229  CG  PHE A  14     -10.203  -2.212  -7.493  1.00  0.00           C  
ATOM    230  CD1 PHE A  14     -11.504  -2.473  -7.896  1.00  0.00           C  
ATOM    231  CD2 PHE A  14      -9.636  -0.994  -7.825  1.00  0.00           C  
ATOM    232  CE1 PHE A  14     -12.222  -1.538  -8.614  1.00  0.00           C  
ATOM    233  CE2 PHE A  14     -10.347  -0.055  -8.543  1.00  0.00           C  
ATOM    234  CZ  PHE A  14     -11.644  -0.326  -8.936  1.00  0.00           C  
ATOM    235  H   PHE A  14     -11.790  -2.835  -4.919  1.00  0.00           H  
ATOM    236  HA  PHE A  14      -9.189  -4.115  -4.776  1.00  0.00           H  
ATOM    237  HB2 PHE A  14      -8.375  -3.002  -6.834  1.00  0.00           H  
ATOM    238  HB3 PHE A  14      -9.614  -4.201  -7.158  1.00  0.00           H  
ATOM    239  HD1 PHE A  14     -11.958  -3.421  -7.644  1.00  0.00           H  
ATOM    240  HD2 PHE A  14      -8.623  -0.780  -7.517  1.00  0.00           H  
ATOM    241  HE1 PHE A  14     -13.235  -1.752  -8.922  1.00  0.00           H  
ATOM    242  HE2 PHE A  14      -9.891   0.892  -8.795  1.00  0.00           H  
ATOM    243  HZ  PHE A  14     -12.203   0.408  -9.498  1.00  0.00           H  
ATOM    244  N   LEU A  15      -8.060  -1.816  -4.304  1.00  0.00           N  
ATOM    245  CA  LEU A  15      -7.564  -0.629  -3.615  1.00  0.00           C  
ATOM    246  C   LEU A  15      -7.420   0.544  -4.575  1.00  0.00           C  
ATOM    247  O   LEU A  15      -7.696   1.689  -4.214  1.00  0.00           O  
ATOM    248  CB  LEU A  15      -6.218  -0.917  -2.945  1.00  0.00           C  
ATOM    249  CG  LEU A  15      -6.205  -2.104  -1.979  1.00  0.00           C  
ATOM    250  CD1 LEU A  15      -4.838  -2.248  -1.332  1.00  0.00           C  
ATOM    251  CD2 LEU A  15      -7.277  -1.940  -0.912  1.00  0.00           C  
ATOM    252  H   LEU A  15      -7.415  -2.483  -4.637  1.00  0.00           H  
ATOM    253  HA  LEU A  15      -8.282  -0.367  -2.852  1.00  0.00           H  
ATOM    254  HB2 LEU A  15      -5.487  -1.101  -3.719  1.00  0.00           H  
ATOM    255  HB3 LEU A  15      -5.921  -0.035  -2.398  1.00  0.00           H  
ATOM    256  HG  LEU A  15      -6.410  -3.011  -2.529  1.00  0.00           H  
ATOM    257 HD11 LEU A  15      -4.564  -1.314  -0.864  1.00  0.00           H  
ATOM    258 HD12 LEU A  15      -4.107  -2.501  -2.086  1.00  0.00           H  
ATOM    259 HD13 LEU A  15      -4.874  -3.027  -0.585  1.00  0.00           H  
ATOM    260 HD21 LEU A  15      -7.159  -0.983  -0.427  1.00  0.00           H  
ATOM    261 HD22 LEU A  15      -7.180  -2.729  -0.182  1.00  0.00           H  
ATOM    262 HD23 LEU A  15      -8.253  -1.993  -1.372  1.00  0.00           H  
ATOM    263  N   GLY A  16      -7.004   0.247  -5.795  1.00  0.00           N  
ATOM    264  CA  GLY A  16      -6.823   1.273  -6.799  1.00  0.00           C  
ATOM    265  C   GLY A  16      -5.582   2.117  -6.569  1.00  0.00           C  
ATOM    266  O   GLY A  16      -5.667   3.342  -6.532  1.00  0.00           O  
ATOM    267  H   GLY A  16      -6.833  -0.689  -6.025  1.00  0.00           H  
ATOM    268  HA2 GLY A  16      -6.746   0.799  -7.766  1.00  0.00           H  
ATOM    269  HA3 GLY A  16      -7.688   1.919  -6.797  1.00  0.00           H  
ATOM    270  N   ILE A  17      -4.432   1.460  -6.436  1.00  0.00           N  
ATOM    271  CA  ILE A  17      -3.151   2.147  -6.207  1.00  0.00           C  
ATOM    272  C   ILE A  17      -1.987   1.262  -6.629  1.00  0.00           C  
ATOM    273  O   ILE A  17      -1.679   0.277  -5.962  1.00  0.00           O  
ATOM    274  CB  ILE A  17      -2.933   2.534  -4.724  1.00  0.00           C  
ATOM    275  CG1 ILE A  17      -3.528   1.473  -3.787  1.00  0.00           C  
ATOM    276  CG2 ILE A  17      -3.517   3.906  -4.430  1.00  0.00           C  
ATOM    277  CD1 ILE A  17      -2.853   1.408  -2.435  1.00  0.00           C  
ATOM    278  H   ILE A  17      -4.439   0.479  -6.515  1.00  0.00           H  
ATOM    279  HA  ILE A  17      -3.143   3.047  -6.802  1.00  0.00           H  
ATOM    280  HB  ILE A  17      -1.868   2.591  -4.553  1.00  0.00           H  
ATOM    281 HG12 ILE A  17      -4.572   1.692  -3.624  1.00  0.00           H  
ATOM    282 HG13 ILE A  17      -3.437   0.503  -4.250  1.00  0.00           H  
ATOM    283 HG21 ILE A  17      -3.010   4.651  -5.025  1.00  0.00           H  
ATOM    284 HG22 ILE A  17      -3.388   4.134  -3.382  1.00  0.00           H  
ATOM    285 HG23 ILE A  17      -4.569   3.907  -4.670  1.00  0.00           H  
ATOM    286 HD11 ILE A  17      -2.821   2.396  -2.002  1.00  0.00           H  
ATOM    287 HD12 ILE A  17      -1.845   1.033  -2.551  1.00  0.00           H  
ATOM    288 HD13 ILE A  17      -3.410   0.748  -1.786  1.00  0.00           H  
ATOM    289  N   SER A  18      -1.339   1.604  -7.734  1.00  0.00           N  
ATOM    290  CA  SER A  18      -0.226   0.802  -8.215  1.00  0.00           C  
ATOM    291  C   SER A  18       1.012   1.051  -7.363  1.00  0.00           C  
ATOM    292  O   SER A  18       1.379   2.194  -7.092  1.00  0.00           O  
ATOM    293  CB  SER A  18       0.034   1.072  -9.700  1.00  0.00           C  
ATOM    294  OG  SER A  18       0.459   2.411  -9.922  1.00  0.00           O  
ATOM    295  H   SER A  18      -1.602   2.413  -8.223  1.00  0.00           H  
ATOM    296  HA  SER A  18      -0.508  -0.232  -8.098  1.00  0.00           H  
ATOM    297  HB2 SER A  18       0.790   0.385 -10.065  1.00  0.00           H  
ATOM    298  HB3 SER A  18      -0.883   0.909 -10.248  1.00  0.00           H  
ATOM    299  HG  SER A  18       1.167   2.417 -10.579  1.00  0.00           H  
ATOM    300  N   ILE A  19       1.629  -0.030  -6.919  1.00  0.00           N  
ATOM    301  CA  ILE A  19       2.807   0.052  -6.071  1.00  0.00           C  
ATOM    302  C   ILE A  19       4.074   0.236  -6.895  1.00  0.00           C  
ATOM    303  O   ILE A  19       4.312  -0.496  -7.857  1.00  0.00           O  
ATOM    304  CB  ILE A  19       2.958  -1.220  -5.205  1.00  0.00           C  
ATOM    305  CG1 ILE A  19       1.596  -1.679  -4.670  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       3.922  -0.976  -4.056  1.00  0.00           C  
ATOM    307  CD1 ILE A  19       0.861  -0.624  -3.864  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.280  -0.911  -7.163  1.00  0.00           H  
ATOM    309  HA  ILE A  19       2.688   0.899  -5.412  1.00  0.00           H  
ATOM    310  HB  ILE A  19       3.373  -1.999  -5.826  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.967  -1.957  -5.501  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       1.744  -2.540  -4.035  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       3.522  -0.210  -3.407  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       4.875  -0.655  -4.448  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       4.053  -1.891  -3.497  1.00  0.00           H  
ATOM    316 HD11 ILE A  19       0.788   0.285  -4.444  1.00  0.00           H  
ATOM    317 HD12 ILE A  19       1.402  -0.424  -2.951  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -0.131  -0.978  -3.625  1.00  0.00           H  
ATOM    319  N   VAL A  20       4.879   1.220  -6.515  1.00  0.00           N  
ATOM    320  CA  VAL A  20       6.136   1.498  -7.196  1.00  0.00           C  
ATOM    321  C   VAL A  20       7.295   1.400  -6.209  1.00  0.00           C  
ATOM    322  O   VAL A  20       7.381   2.181  -5.262  1.00  0.00           O  
ATOM    323  CB  VAL A  20       6.137   2.899  -7.854  1.00  0.00           C  
ATOM    324  CG1 VAL A  20       7.487   3.200  -8.491  1.00  0.00           C  
ATOM    325  CG2 VAL A  20       5.027   3.002  -8.887  1.00  0.00           C  
ATOM    326  H   VAL A  20       4.616   1.787  -5.753  1.00  0.00           H  
ATOM    327  HA  VAL A  20       6.270   0.756  -7.969  1.00  0.00           H  
ATOM    328  HB  VAL A  20       5.954   3.637  -7.086  1.00  0.00           H  
ATOM    329 HG11 VAL A  20       8.220   3.370  -7.716  1.00  0.00           H  
ATOM    330 HG12 VAL A  20       7.404   4.081  -9.109  1.00  0.00           H  
ATOM    331 HG13 VAL A  20       7.794   2.361  -9.099  1.00  0.00           H  
ATOM    332 HG21 VAL A  20       4.080   2.768  -8.424  1.00  0.00           H  
ATOM    333 HG22 VAL A  20       5.218   2.306  -9.690  1.00  0.00           H  
ATOM    334 HG23 VAL A  20       4.994   4.007  -9.282  1.00  0.00           H  
ATOM    335  N   GLY A  21       8.164   0.424  -6.420  1.00  0.00           N  
ATOM    336  CA  GLY A  21       9.302   0.240  -5.542  1.00  0.00           C  
ATOM    337  C   GLY A  21      10.483   1.083  -5.964  1.00  0.00           C  
ATOM    338  O   GLY A  21      10.841   1.111  -7.144  1.00  0.00           O  
ATOM    339  H   GLY A  21       8.037  -0.177  -7.186  1.00  0.00           H  
ATOM    340  HA2 GLY A  21       9.020   0.511  -4.536  1.00  0.00           H  
ATOM    341  HA3 GLY A  21       9.593  -0.800  -5.556  1.00  0.00           H  
ATOM    342  N   GLN A  22      11.087   1.767  -5.009  1.00  0.00           N  
ATOM    343  CA  GLN A  22      12.235   2.614  -5.282  1.00  0.00           C  
ATOM    344  C   GLN A  22      13.514   1.792  -5.252  1.00  0.00           C  
ATOM    345  O   GLN A  22      13.875   1.222  -4.219  1.00  0.00           O  
ATOM    346  CB  GLN A  22      12.313   3.750  -4.259  1.00  0.00           C  
ATOM    347  CG  GLN A  22      13.434   4.742  -4.527  1.00  0.00           C  
ATOM    348  CD  GLN A  22      13.515   5.847  -3.484  1.00  0.00           C  
ATOM    349  OE1 GLN A  22      13.887   6.981  -3.790  1.00  0.00           O  
ATOM    350  NE2 GLN A  22      13.184   5.525  -2.241  1.00  0.00           N  
ATOM    351  H   GLN A  22      10.755   1.694  -4.083  1.00  0.00           H  
ATOM    352  HA  GLN A  22      12.113   3.032  -6.270  1.00  0.00           H  
ATOM    353  HB2 GLN A  22      11.377   4.288  -4.266  1.00  0.00           H  
ATOM    354  HB3 GLN A  22      12.466   3.324  -3.280  1.00  0.00           H  
ATOM    355  HG2 GLN A  22      14.372   4.206  -4.534  1.00  0.00           H  
ATOM    356  HG3 GLN A  22      13.273   5.192  -5.496  1.00  0.00           H  
ATOM    357 HE21 GLN A  22      12.909   4.604  -2.054  1.00  0.00           H  
ATOM    358 HE22 GLN A  22      13.213   6.230  -1.555  1.00  0.00           H  
ATOM    359  N   SER A  23      14.181   1.708  -6.391  1.00  0.00           N  
ATOM    360  CA  SER A  23      15.424   0.965  -6.491  1.00  0.00           C  
ATOM    361  C   SER A  23      16.613   1.916  -6.387  1.00  0.00           C  
ATOM    362  O   SER A  23      16.458   3.133  -6.518  1.00  0.00           O  
ATOM    363  CB  SER A  23      15.476   0.182  -7.806  1.00  0.00           C  
ATOM    364  OG  SER A  23      14.399  -0.741  -7.894  1.00  0.00           O  
ATOM    365  H   SER A  23      13.832   2.161  -7.187  1.00  0.00           H  
ATOM    366  HA  SER A  23      15.461   0.271  -5.666  1.00  0.00           H  
ATOM    367  HB2 SER A  23      15.413   0.870  -8.634  1.00  0.00           H  
ATOM    368  HB3 SER A  23      16.404  -0.363  -7.861  1.00  0.00           H  
ATOM    369  HG  SER A  23      14.751  -1.624  -8.085  1.00  0.00           H  
ATOM    370  N   ASN A  24      17.792   1.358  -6.147  1.00  0.00           N  
ATOM    371  CA  ASN A  24      19.007   2.146  -6.017  1.00  0.00           C  
ATOM    372  C   ASN A  24      20.196   1.205  -5.922  1.00  0.00           C  
ATOM    373  O   ASN A  24      20.031  -0.008  -6.053  1.00  0.00           O  
ATOM    374  CB  ASN A  24      18.946   3.037  -4.768  1.00  0.00           C  
ATOM    375  CG  ASN A  24      19.740   4.318  -4.924  1.00  0.00           C  
ATOM    376  OD1 ASN A  24      20.582   4.436  -5.812  1.00  0.00           O  
ATOM    377  ND2 ASN A  24      19.492   5.278  -4.052  1.00  0.00           N  
ATOM    378  H   ASN A  24      17.851   0.380  -6.065  1.00  0.00           H  
ATOM    379  HA  ASN A  24      19.105   2.763  -6.899  1.00  0.00           H  
ATOM    380  HB2 ASN A  24      17.916   3.299  -4.566  1.00  0.00           H  
ATOM    381  HB3 ASN A  24      19.344   2.491  -3.926  1.00  0.00           H  
ATOM    382 HD21 ASN A  24      18.817   5.114  -3.359  1.00  0.00           H  
ATOM    383 HD22 ASN A  24      19.992   6.119  -4.135  1.00  0.00           H  
ATOM    384  N   ASP A  25      21.384   1.751  -5.701  1.00  0.00           N  
ATOM    385  CA  ASP A  25      22.585   0.932  -5.565  1.00  0.00           C  
ATOM    386  C   ASP A  25      22.492   0.090  -4.300  1.00  0.00           C  
ATOM    387  O   ASP A  25      23.123  -0.960  -4.183  1.00  0.00           O  
ATOM    388  CB  ASP A  25      23.837   1.809  -5.526  1.00  0.00           C  
ATOM    389  CG  ASP A  25      24.160   2.415  -6.875  1.00  0.00           C  
ATOM    390  OD1 ASP A  25      24.742   1.711  -7.726  1.00  0.00           O  
ATOM    391  OD2 ASP A  25      23.832   3.600  -7.090  1.00  0.00           O  
ATOM    392  H   ASP A  25      21.458   2.731  -5.644  1.00  0.00           H  
ATOM    393  HA  ASP A  25      22.638   0.274  -6.420  1.00  0.00           H  
ATOM    394  HB2 ASP A  25      23.685   2.610  -4.821  1.00  0.00           H  
ATOM    395  HB3 ASP A  25      24.678   1.211  -5.209  1.00  0.00           H  
ATOM    396  N   ARG A  26      21.693   0.568  -3.353  1.00  0.00           N  
ATOM    397  CA  ARG A  26      21.479  -0.132  -2.098  1.00  0.00           C  
ATOM    398  C   ARG A  26      20.378  -1.172  -2.273  1.00  0.00           C  
ATOM    399  O   ARG A  26      20.656  -2.364  -2.404  1.00  0.00           O  
ATOM    400  CB  ARG A  26      21.095   0.852  -0.994  1.00  0.00           C  
ATOM    401  CG  ARG A  26      22.122   1.943  -0.764  1.00  0.00           C  
ATOM    402  CD  ARG A  26      23.354   1.405  -0.056  1.00  0.00           C  
ATOM    403  NE  ARG A  26      24.350   2.443   0.185  1.00  0.00           N  
ATOM    404  CZ  ARG A  26      25.121   2.495   1.270  1.00  0.00           C  
ATOM    405  NH1 ARG A  26      24.983   1.591   2.235  1.00  0.00           N  
ATOM    406  NH2 ARG A  26      26.020   3.458   1.392  1.00  0.00           N  
ATOM    407  H   ARG A  26      21.229   1.416  -3.511  1.00  0.00           H  
ATOM    408  HA  ARG A  26      22.398  -0.631  -1.828  1.00  0.00           H  
ATOM    409  HB2 ARG A  26      20.160   1.320  -1.256  1.00  0.00           H  
ATOM    410  HB3 ARG A  26      20.967   0.306  -0.070  1.00  0.00           H  
ATOM    411  HG2 ARG A  26      22.417   2.354  -1.719  1.00  0.00           H  
ATOM    412  HG3 ARG A  26      21.678   2.717  -0.158  1.00  0.00           H  
ATOM    413  HD2 ARG A  26      23.053   0.986   0.890  1.00  0.00           H  
ATOM    414  HD3 ARG A  26      23.796   0.631  -0.667  1.00  0.00           H  
ATOM    415  HE  ARG A  26      24.458   3.136  -0.506  1.00  0.00           H  
ATOM    416 HH11 ARG A  26      24.296   0.864   2.157  1.00  0.00           H  
ATOM    417 HH12 ARG A  26      25.574   1.629   3.047  1.00  0.00           H  
ATOM    418 HH21 ARG A  26      26.122   4.146   0.669  1.00  0.00           H  
ATOM    419 HH22 ARG A  26      26.606   3.504   2.209  1.00  0.00           H  
ATOM    420  N   GLY A  27      19.126  -0.714  -2.299  1.00  0.00           N  
ATOM    421  CA  GLY A  27      18.013  -1.626  -2.474  1.00  0.00           C  
ATOM    422  C   GLY A  27      16.855  -1.326  -1.544  1.00  0.00           C  
ATOM    423  O   GLY A  27      15.696  -1.536  -1.906  1.00  0.00           O  
ATOM    424  H   GLY A  27      18.957   0.249  -2.200  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      17.667  -1.559  -3.494  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      18.356  -2.631  -2.286  1.00  0.00           H  
ATOM    427  N   ASP A  28      17.157  -0.817  -0.356  1.00  0.00           N  
ATOM    428  CA  ASP A  28      16.123  -0.505   0.632  1.00  0.00           C  
ATOM    429  C   ASP A  28      15.448   0.835   0.331  1.00  0.00           C  
ATOM    430  O   ASP A  28      15.341   1.709   1.195  1.00  0.00           O  
ATOM    431  CB  ASP A  28      16.707  -0.513   2.057  1.00  0.00           C  
ATOM    432  CG  ASP A  28      17.770   0.551   2.279  1.00  0.00           C  
ATOM    433  OD1 ASP A  28      18.870   0.431   1.694  1.00  0.00           O  
ATOM    434  OD2 ASP A  28      17.517   1.507   3.045  1.00  0.00           O  
ATOM    435  H   ASP A  28      18.097  -0.640  -0.136  1.00  0.00           H  
ATOM    436  HA  ASP A  28      15.376  -1.278   0.563  1.00  0.00           H  
ATOM    437  HB2 ASP A  28      15.909  -0.345   2.765  1.00  0.00           H  
ATOM    438  HB3 ASP A  28      17.149  -1.479   2.249  1.00  0.00           H  
ATOM    439  N   GLY A  29      14.963   0.974  -0.894  1.00  0.00           N  
ATOM    440  CA  GLY A  29      14.306   2.195  -1.296  1.00  0.00           C  
ATOM    441  C   GLY A  29      12.891   2.286  -0.761  1.00  0.00           C  
ATOM    442  O   GLY A  29      12.409   3.376  -0.452  1.00  0.00           O  
ATOM    443  H   GLY A  29      15.045   0.230  -1.530  1.00  0.00           H  
ATOM    444  HA2 GLY A  29      14.874   3.038  -0.927  1.00  0.00           H  
ATOM    445  HA3 GLY A  29      14.278   2.239  -2.375  1.00  0.00           H  
ATOM    446  N   GLY A  30      12.221   1.145  -0.652  1.00  0.00           N  
ATOM    447  CA  GLY A  30      10.863   1.127  -0.148  1.00  0.00           C  
ATOM    448  C   GLY A  30       9.841   1.184  -1.264  1.00  0.00           C  
ATOM    449  O   GLY A  30      10.198   1.353  -2.433  1.00  0.00           O  
ATOM    450  H   GLY A  30      12.645   0.306  -0.936  1.00  0.00           H  
ATOM    451  HA2 GLY A  30      10.710   0.222   0.420  1.00  0.00           H  
ATOM    452  HA3 GLY A  30      10.720   1.978   0.500  1.00  0.00           H  
ATOM    453  N   ILE A  31       8.569   1.058  -0.911  1.00  0.00           N  
ATOM    454  CA  ILE A  31       7.496   1.083  -1.894  1.00  0.00           C  
ATOM    455  C   ILE A  31       6.638   2.336  -1.754  1.00  0.00           C  
ATOM    456  O   ILE A  31       6.209   2.695  -0.655  1.00  0.00           O  
ATOM    457  CB  ILE A  31       6.598  -0.169  -1.792  1.00  0.00           C  
ATOM    458  CG1 ILE A  31       6.234  -0.462  -0.332  1.00  0.00           C  
ATOM    459  CG2 ILE A  31       7.292  -1.365  -2.425  1.00  0.00           C  
ATOM    460  CD1 ILE A  31       5.076  -1.427  -0.183  1.00  0.00           C  
ATOM    461  H   ILE A  31       8.343   0.954   0.037  1.00  0.00           H  
ATOM    462  HA  ILE A  31       7.950   1.086  -2.874  1.00  0.00           H  
ATOM    463  HB  ILE A  31       5.694   0.020  -2.349  1.00  0.00           H  
ATOM    464 HG12 ILE A  31       7.088  -0.888   0.169  1.00  0.00           H  
ATOM    465 HG13 ILE A  31       5.960   0.461   0.155  1.00  0.00           H  
ATOM    466 HG21 ILE A  31       6.664  -2.239  -2.329  1.00  0.00           H  
ATOM    467 HG22 ILE A  31       8.233  -1.541  -1.926  1.00  0.00           H  
ATOM    468 HG23 ILE A  31       7.472  -1.163  -3.471  1.00  0.00           H  
ATOM    469 HD11 ILE A  31       4.152  -0.921  -0.423  1.00  0.00           H  
ATOM    470 HD12 ILE A  31       5.035  -1.788   0.835  1.00  0.00           H  
ATOM    471 HD13 ILE A  31       5.213  -2.260  -0.855  1.00  0.00           H  
ATOM    472  N   TYR A  32       6.403   2.995  -2.877  1.00  0.00           N  
ATOM    473  CA  TYR A  32       5.607   4.213  -2.907  1.00  0.00           C  
ATOM    474  C   TYR A  32       4.362   4.014  -3.761  1.00  0.00           C  
ATOM    475  O   TYR A  32       4.260   3.043  -4.513  1.00  0.00           O  
ATOM    476  CB  TYR A  32       6.422   5.375  -3.485  1.00  0.00           C  
ATOM    477  CG  TYR A  32       7.652   5.738  -2.684  1.00  0.00           C  
ATOM    478  CD1 TYR A  32       8.828   5.010  -2.815  1.00  0.00           C  
ATOM    479  CD2 TYR A  32       7.639   6.806  -1.798  1.00  0.00           C  
ATOM    480  CE1 TYR A  32       9.954   5.340  -2.088  1.00  0.00           C  
ATOM    481  CE2 TYR A  32       8.762   7.142  -1.069  1.00  0.00           C  
ATOM    482  CZ  TYR A  32       9.915   6.403  -1.216  1.00  0.00           C  
ATOM    483  OH  TYR A  32      11.036   6.733  -0.492  1.00  0.00           O  
ATOM    484  H   TYR A  32       6.775   2.650  -3.721  1.00  0.00           H  
ATOM    485  HA  TYR A  32       5.312   4.451  -1.898  1.00  0.00           H  
ATOM    486  HB2 TYR A  32       6.746   5.112  -4.482  1.00  0.00           H  
ATOM    487  HB3 TYR A  32       5.791   6.251  -3.541  1.00  0.00           H  
ATOM    488  HD1 TYR A  32       8.856   4.175  -3.500  1.00  0.00           H  
ATOM    489  HD2 TYR A  32       6.732   7.383  -1.681  1.00  0.00           H  
ATOM    490  HE1 TYR A  32      10.860   4.762  -2.204  1.00  0.00           H  
ATOM    491  HE2 TYR A  32       8.732   7.977  -0.386  1.00  0.00           H  
ATOM    492  HH  TYR A  32      10.788   7.330   0.223  1.00  0.00           H  
ATOM    493  N   ILE A  33       3.420   4.933  -3.636  1.00  0.00           N  
ATOM    494  CA  ILE A  33       2.193   4.881  -4.415  1.00  0.00           C  
ATOM    495  C   ILE A  33       2.421   5.525  -5.779  1.00  0.00           C  
ATOM    496  O   ILE A  33       2.750   6.711  -5.861  1.00  0.00           O  
ATOM    497  CB  ILE A  33       1.037   5.604  -3.696  1.00  0.00           C  
ATOM    498  CG1 ILE A  33       0.761   4.956  -2.333  1.00  0.00           C  
ATOM    499  CG2 ILE A  33      -0.220   5.601  -4.558  1.00  0.00           C  
ATOM    500  CD1 ILE A  33       0.406   3.486  -2.409  1.00  0.00           C  
ATOM    501  H   ILE A  33       3.546   5.663  -2.990  1.00  0.00           H  
ATOM    502  HA  ILE A  33       1.923   3.845  -4.553  1.00  0.00           H  
ATOM    503  HB  ILE A  33       1.331   6.632  -3.541  1.00  0.00           H  
ATOM    504 HG12 ILE A  33       1.640   5.049  -1.716  1.00  0.00           H  
ATOM    505 HG13 ILE A  33      -0.061   5.471  -1.860  1.00  0.00           H  
ATOM    506 HG21 ILE A  33      -0.531   4.582  -4.739  1.00  0.00           H  
ATOM    507 HG22 ILE A  33      -0.008   6.084  -5.501  1.00  0.00           H  
ATOM    508 HG23 ILE A  33      -1.008   6.134  -4.048  1.00  0.00           H  
ATOM    509 HD11 ILE A  33       0.077   3.144  -1.438  1.00  0.00           H  
ATOM    510 HD12 ILE A  33       1.274   2.920  -2.713  1.00  0.00           H  
ATOM    511 HD13 ILE A  33      -0.387   3.343  -3.128  1.00  0.00           H  
ATOM    512  N   GLY A  34       2.254   4.743  -6.839  1.00  0.00           N  
ATOM    513  CA  GLY A  34       2.454   5.255  -8.177  1.00  0.00           C  
ATOM    514  C   GLY A  34       1.271   6.054  -8.678  1.00  0.00           C  
ATOM    515  O   GLY A  34       1.310   7.282  -8.701  1.00  0.00           O  
ATOM    516  H   GLY A  34       1.985   3.804  -6.709  1.00  0.00           H  
ATOM    517  HA2 GLY A  34       3.329   5.889  -8.181  1.00  0.00           H  
ATOM    518  HA3 GLY A  34       2.623   4.423  -8.847  1.00  0.00           H  
ATOM    519  N   SER A  35       0.212   5.367  -9.082  1.00  0.00           N  
ATOM    520  CA  SER A  35      -0.977   6.036  -9.588  1.00  0.00           C  
ATOM    521  C   SER A  35      -2.239   5.475  -8.936  1.00  0.00           C  
ATOM    522  O   SER A  35      -2.325   4.276  -8.654  1.00  0.00           O  
ATOM    523  CB  SER A  35      -1.050   5.886 -11.109  1.00  0.00           C  
ATOM    524  OG  SER A  35       0.182   6.250 -11.716  1.00  0.00           O  
ATOM    525  H   SER A  35       0.228   4.385  -9.036  1.00  0.00           H  
ATOM    526  HA  SER A  35      -0.896   7.084  -9.343  1.00  0.00           H  
ATOM    527  HB2 SER A  35      -1.270   4.857 -11.357  1.00  0.00           H  
ATOM    528  HB3 SER A  35      -1.831   6.524 -11.496  1.00  0.00           H  
ATOM    529  HG  SER A  35       0.721   6.736 -11.077  1.00  0.00           H  
ATOM    530  N   ILE A  36      -3.206   6.354  -8.691  1.00  0.00           N  
ATOM    531  CA  ILE A  36      -4.470   5.964  -8.077  1.00  0.00           C  
ATOM    532  C   ILE A  36      -5.494   5.610  -9.149  1.00  0.00           C  
ATOM    533  O   ILE A  36      -5.555   6.253 -10.196  1.00  0.00           O  
ATOM    534  CB  ILE A  36      -5.041   7.096  -7.191  1.00  0.00           C  
ATOM    535  CG1 ILE A  36      -4.017   7.519  -6.140  1.00  0.00           C  
ATOM    536  CG2 ILE A  36      -6.336   6.661  -6.515  1.00  0.00           C  
ATOM    537  CD1 ILE A  36      -4.412   8.770  -5.387  1.00  0.00           C  
ATOM    538  H   ILE A  36      -3.069   7.296  -8.939  1.00  0.00           H  
ATOM    539  HA  ILE A  36      -4.292   5.098  -7.456  1.00  0.00           H  
ATOM    540  HB  ILE A  36      -5.264   7.943  -7.825  1.00  0.00           H  
ATOM    541 HG12 ILE A  36      -3.903   6.723  -5.418  1.00  0.00           H  
ATOM    542 HG13 ILE A  36      -3.067   7.701  -6.623  1.00  0.00           H  
ATOM    543 HG21 ILE A  36      -6.666   7.437  -5.841  1.00  0.00           H  
ATOM    544 HG22 ILE A  36      -6.164   5.750  -5.959  1.00  0.00           H  
ATOM    545 HG23 ILE A  36      -7.095   6.488  -7.264  1.00  0.00           H  
ATOM    546 HD11 ILE A  36      -4.035   8.716  -4.377  1.00  0.00           H  
ATOM    547 HD12 ILE A  36      -5.488   8.852  -5.365  1.00  0.00           H  
ATOM    548 HD13 ILE A  36      -3.995   9.635  -5.881  1.00  0.00           H  
ATOM    549  N   MET A  37      -6.289   4.588  -8.882  1.00  0.00           N  
ATOM    550  CA  MET A  37      -7.310   4.153  -9.820  1.00  0.00           C  
ATOM    551  C   MET A  37      -8.691   4.551  -9.314  1.00  0.00           C  
ATOM    552  O   MET A  37      -9.089   4.177  -8.205  1.00  0.00           O  
ATOM    553  CB  MET A  37      -7.246   2.638 -10.028  1.00  0.00           C  
ATOM    554  CG  MET A  37      -5.886   2.139 -10.490  1.00  0.00           C  
ATOM    555  SD  MET A  37      -5.441   2.746 -12.126  1.00  0.00           S  
ATOM    556  CE  MET A  37      -3.736   3.216 -11.850  1.00  0.00           C  
ATOM    557  H   MET A  37      -6.196   4.120  -8.022  1.00  0.00           H  
ATOM    558  HA  MET A  37      -7.127   4.646 -10.761  1.00  0.00           H  
ATOM    559  HB2 MET A  37      -7.490   2.150  -9.098  1.00  0.00           H  
ATOM    560  HB3 MET A  37      -7.977   2.360 -10.770  1.00  0.00           H  
ATOM    561  HG2 MET A  37      -5.139   2.470  -9.786  1.00  0.00           H  
ATOM    562  HG3 MET A  37      -5.904   1.059 -10.514  1.00  0.00           H  
ATOM    563  HE1 MET A  37      -3.364   3.744 -12.715  1.00  0.00           H  
ATOM    564  HE2 MET A  37      -3.142   2.330 -11.688  1.00  0.00           H  
ATOM    565  HE3 MET A  37      -3.675   3.857 -10.983  1.00  0.00           H  
ATOM    566  N   LYS A  38      -9.409   5.314 -10.129  1.00  0.00           N  
ATOM    567  CA  LYS A  38     -10.746   5.780  -9.788  1.00  0.00           C  
ATOM    568  C   LYS A  38     -11.685   4.600  -9.546  1.00  0.00           C  
ATOM    569  O   LYS A  38     -11.882   3.757 -10.423  1.00  0.00           O  
ATOM    570  CB  LYS A  38     -11.287   6.680 -10.909  1.00  0.00           C  
ATOM    571  CG  LYS A  38     -12.748   7.076 -10.748  1.00  0.00           C  
ATOM    572  CD  LYS A  38     -12.967   7.938  -9.518  1.00  0.00           C  
ATOM    573  CE  LYS A  38     -14.448   8.146  -9.240  1.00  0.00           C  
ATOM    574  NZ  LYS A  38     -15.136   6.875  -8.887  1.00  0.00           N  
ATOM    575  H   LYS A  38      -9.023   5.575 -10.993  1.00  0.00           H  
ATOM    576  HA  LYS A  38     -10.675   6.357  -8.878  1.00  0.00           H  
ATOM    577  HB2 LYS A  38     -10.698   7.584 -10.940  1.00  0.00           H  
ATOM    578  HB3 LYS A  38     -11.180   6.162 -11.850  1.00  0.00           H  
ATOM    579  HG2 LYS A  38     -13.061   7.630 -11.620  1.00  0.00           H  
ATOM    580  HG3 LYS A  38     -13.342   6.181 -10.657  1.00  0.00           H  
ATOM    581  HD2 LYS A  38     -12.518   7.453  -8.667  1.00  0.00           H  
ATOM    582  HD3 LYS A  38     -12.501   8.900  -9.676  1.00  0.00           H  
ATOM    583  HE2 LYS A  38     -14.554   8.841  -8.420  1.00  0.00           H  
ATOM    584  HE3 LYS A  38     -14.911   8.564 -10.123  1.00  0.00           H  
ATOM    585  HZ1 LYS A  38     -14.942   6.146  -9.601  1.00  0.00           H  
ATOM    586  HZ2 LYS A  38     -16.164   7.029  -8.845  1.00  0.00           H  
ATOM    587  HZ3 LYS A  38     -14.812   6.534  -7.959  1.00  0.00           H  
ATOM    588  N   GLY A  39     -12.248   4.541  -8.347  1.00  0.00           N  
ATOM    589  CA  GLY A  39     -13.156   3.465  -8.004  1.00  0.00           C  
ATOM    590  C   GLY A  39     -12.569   2.527  -6.969  1.00  0.00           C  
ATOM    591  O   GLY A  39     -13.243   1.618  -6.484  1.00  0.00           O  
ATOM    592  H   GLY A  39     -12.043   5.236  -7.685  1.00  0.00           H  
ATOM    593  HA2 GLY A  39     -14.070   3.889  -7.615  1.00  0.00           H  
ATOM    594  HA3 GLY A  39     -13.382   2.903  -8.897  1.00  0.00           H  
ATOM    595  N   GLY A  40     -11.301   2.738  -6.644  1.00  0.00           N  
ATOM    596  CA  GLY A  40     -10.639   1.904  -5.662  1.00  0.00           C  
ATOM    597  C   GLY A  40     -10.930   2.337  -4.241  1.00  0.00           C  
ATOM    598  O   GLY A  40     -11.444   3.433  -4.010  1.00  0.00           O  
ATOM    599  H   GLY A  40     -10.806   3.464  -7.083  1.00  0.00           H  
ATOM    600  HA2 GLY A  40     -10.969   0.884  -5.787  1.00  0.00           H  
ATOM    601  HA3 GLY A  40      -9.573   1.949  -5.828  1.00  0.00           H  
ATOM    602  N   ALA A  41     -10.602   1.474  -3.288  1.00  0.00           N  
ATOM    603  CA  ALA A  41     -10.823   1.754  -1.876  1.00  0.00           C  
ATOM    604  C   ALA A  41     -10.069   3.002  -1.424  1.00  0.00           C  
ATOM    605  O   ALA A  41     -10.578   3.789  -0.622  1.00  0.00           O  
ATOM    606  CB  ALA A  41     -10.413   0.557  -1.035  1.00  0.00           C  
ATOM    607  H   ALA A  41     -10.211   0.607  -3.546  1.00  0.00           H  
ATOM    608  HA  ALA A  41     -11.882   1.913  -1.733  1.00  0.00           H  
ATOM    609  HB1 ALA A  41     -10.734  -0.353  -1.522  1.00  0.00           H  
ATOM    610  HB2 ALA A  41     -10.878   0.626  -0.064  1.00  0.00           H  
ATOM    611  HB3 ALA A  41      -9.339   0.546  -0.922  1.00  0.00           H  
ATOM    612  N   VAL A  42      -8.865   3.186  -1.955  1.00  0.00           N  
ATOM    613  CA  VAL A  42      -8.038   4.333  -1.606  1.00  0.00           C  
ATOM    614  C   VAL A  42      -8.598   5.612  -2.220  1.00  0.00           C  
ATOM    615  O   VAL A  42      -8.549   6.686  -1.610  1.00  0.00           O  
ATOM    616  CB  VAL A  42      -6.583   4.135  -2.081  1.00  0.00           C  
ATOM    617  CG1 VAL A  42      -5.746   5.373  -1.793  1.00  0.00           C  
ATOM    618  CG2 VAL A  42      -5.977   2.912  -1.415  1.00  0.00           C  
ATOM    619  H   VAL A  42      -8.526   2.534  -2.608  1.00  0.00           H  
ATOM    620  HA  VAL A  42      -8.035   4.430  -0.529  1.00  0.00           H  
ATOM    621  HB  VAL A  42      -6.592   3.973  -3.149  1.00  0.00           H  
ATOM    622 HG11 VAL A  42      -6.220   6.238  -2.229  1.00  0.00           H  
ATOM    623 HG12 VAL A  42      -4.760   5.249  -2.218  1.00  0.00           H  
ATOM    624 HG13 VAL A  42      -5.663   5.507  -0.725  1.00  0.00           H  
ATOM    625 HG21 VAL A  42      -5.994   3.041  -0.344  1.00  0.00           H  
ATOM    626 HG22 VAL A  42      -4.957   2.788  -1.746  1.00  0.00           H  
ATOM    627 HG23 VAL A  42      -6.549   2.036  -1.680  1.00  0.00           H  
ATOM    628  N   ALA A  43      -9.163   5.477  -3.415  1.00  0.00           N  
ATOM    629  CA  ALA A  43      -9.740   6.609  -4.134  1.00  0.00           C  
ATOM    630  C   ALA A  43     -10.918   7.198  -3.365  1.00  0.00           C  
ATOM    631  O   ALA A  43     -11.267   8.367  -3.545  1.00  0.00           O  
ATOM    632  CB  ALA A  43     -10.172   6.178  -5.529  1.00  0.00           C  
ATOM    633  H   ALA A  43      -9.198   4.588  -3.824  1.00  0.00           H  
ATOM    634  HA  ALA A  43      -8.974   7.365  -4.236  1.00  0.00           H  
ATOM    635  HB1 ALA A  43      -9.312   5.838  -6.085  1.00  0.00           H  
ATOM    636  HB2 ALA A  43     -10.625   7.012  -6.042  1.00  0.00           H  
ATOM    637  HB3 ALA A  43     -10.889   5.374  -5.449  1.00  0.00           H  
ATOM    638  N   ALA A  44     -11.528   6.383  -2.511  1.00  0.00           N  
ATOM    639  CA  ALA A  44     -12.660   6.824  -1.707  1.00  0.00           C  
ATOM    640  C   ALA A  44     -12.199   7.609  -0.481  1.00  0.00           C  
ATOM    641  O   ALA A  44     -12.955   8.401   0.079  1.00  0.00           O  
ATOM    642  CB  ALA A  44     -13.505   5.633  -1.284  1.00  0.00           C  
ATOM    643  H   ALA A  44     -11.215   5.457  -2.430  1.00  0.00           H  
ATOM    644  HA  ALA A  44     -13.271   7.468  -2.320  1.00  0.00           H  
ATOM    645  HB1 ALA A  44     -13.843   5.101  -2.159  1.00  0.00           H  
ATOM    646  HB2 ALA A  44     -14.359   5.980  -0.721  1.00  0.00           H  
ATOM    647  HB3 ALA A  44     -12.913   4.972  -0.667  1.00  0.00           H  
ATOM    648  N   ASP A  45     -10.958   7.384  -0.065  1.00  0.00           N  
ATOM    649  CA  ASP A  45     -10.411   8.078   1.096  1.00  0.00           C  
ATOM    650  C   ASP A  45      -9.933   9.464   0.692  1.00  0.00           C  
ATOM    651  O   ASP A  45     -10.491  10.472   1.123  1.00  0.00           O  
ATOM    652  CB  ASP A  45      -9.263   7.284   1.723  1.00  0.00           C  
ATOM    653  CG  ASP A  45      -8.864   7.835   3.078  1.00  0.00           C  
ATOM    654  OD1 ASP A  45      -8.077   8.801   3.125  1.00  0.00           O  
ATOM    655  OD2 ASP A  45      -9.342   7.306   4.103  1.00  0.00           O  
ATOM    656  H   ASP A  45     -10.395   6.750  -0.556  1.00  0.00           H  
ATOM    657  HA  ASP A  45     -11.204   8.186   1.823  1.00  0.00           H  
ATOM    658  HB2 ASP A  45      -9.568   6.256   1.846  1.00  0.00           H  
ATOM    659  HB3 ASP A  45      -8.405   7.326   1.069  1.00  0.00           H  
ATOM    660  N   GLY A  46      -8.907   9.513  -0.148  1.00  0.00           N  
ATOM    661  CA  GLY A  46      -8.401  10.789  -0.613  1.00  0.00           C  
ATOM    662  C   GLY A  46      -7.130  11.252   0.078  1.00  0.00           C  
ATOM    663  O   GLY A  46      -6.439  12.129  -0.440  1.00  0.00           O  
ATOM    664  H   GLY A  46      -8.502   8.678  -0.466  1.00  0.00           H  
ATOM    665  HA2 GLY A  46      -8.207  10.715  -1.671  1.00  0.00           H  
ATOM    666  HA3 GLY A  46      -9.167  11.536  -0.458  1.00  0.00           H  
ATOM    667  N   ARG A  47      -6.806  10.684   1.236  1.00  0.00           N  
ATOM    668  CA  ARG A  47      -5.602  11.092   1.963  1.00  0.00           C  
ATOM    669  C   ARG A  47      -4.336  10.521   1.332  1.00  0.00           C  
ATOM    670  O   ARG A  47      -3.238  11.039   1.546  1.00  0.00           O  
ATOM    671  CB  ARG A  47      -5.689  10.673   3.426  1.00  0.00           C  
ATOM    672  CG  ARG A  47      -6.514  11.626   4.274  1.00  0.00           C  
ATOM    673  CD  ARG A  47      -6.771  11.064   5.659  1.00  0.00           C  
ATOM    674  NE  ARG A  47      -7.579   9.849   5.615  1.00  0.00           N  
ATOM    675  CZ  ARG A  47      -8.161   9.304   6.682  1.00  0.00           C  
ATOM    676  NH1 ARG A  47      -8.025   9.863   7.877  1.00  0.00           N  
ATOM    677  NH2 ARG A  47      -8.882   8.202   6.553  1.00  0.00           N  
ATOM    678  H   ARG A  47      -7.386   9.984   1.616  1.00  0.00           H  
ATOM    679  HA  ARG A  47      -5.547  12.170   1.918  1.00  0.00           H  
ATOM    680  HB2 ARG A  47      -6.140   9.693   3.481  1.00  0.00           H  
ATOM    681  HB3 ARG A  47      -4.692  10.626   3.837  1.00  0.00           H  
ATOM    682  HG2 ARG A  47      -5.981  12.559   4.369  1.00  0.00           H  
ATOM    683  HG3 ARG A  47      -7.462  11.801   3.785  1.00  0.00           H  
ATOM    684  HD2 ARG A  47      -5.825  10.838   6.124  1.00  0.00           H  
ATOM    685  HD3 ARG A  47      -7.292  11.809   6.246  1.00  0.00           H  
ATOM    686  HE  ARG A  47      -7.692   9.409   4.729  1.00  0.00           H  
ATOM    687 HH11 ARG A  47      -7.482  10.696   7.987  1.00  0.00           H  
ATOM    688 HH12 ARG A  47      -8.472   9.454   8.678  1.00  0.00           H  
ATOM    689 HH21 ARG A  47      -8.990   7.767   5.645  1.00  0.00           H  
ATOM    690 HH22 ARG A  47      -9.329   7.793   7.354  1.00  0.00           H  
ATOM    691  N   ILE A  48      -4.485   9.452   0.566  1.00  0.00           N  
ATOM    692  CA  ILE A  48      -3.346   8.834  -0.097  1.00  0.00           C  
ATOM    693  C   ILE A  48      -3.231   9.345  -1.529  1.00  0.00           C  
ATOM    694  O   ILE A  48      -4.225   9.416  -2.255  1.00  0.00           O  
ATOM    695  CB  ILE A  48      -3.437   7.289  -0.093  1.00  0.00           C  
ATOM    696  CG1 ILE A  48      -3.571   6.769   1.343  1.00  0.00           C  
ATOM    697  CG2 ILE A  48      -2.216   6.679  -0.776  1.00  0.00           C  
ATOM    698  CD1 ILE A  48      -3.539   5.258   1.456  1.00  0.00           C  
ATOM    699  H   ILE A  48      -5.379   9.079   0.436  1.00  0.00           H  
ATOM    700  HA  ILE A  48      -2.456   9.121   0.443  1.00  0.00           H  
ATOM    701  HB  ILE A  48      -4.312   7.003  -0.654  1.00  0.00           H  
ATOM    702 HG12 ILE A  48      -2.761   7.163   1.938  1.00  0.00           H  
ATOM    703 HG13 ILE A  48      -4.506   7.109   1.755  1.00  0.00           H  
ATOM    704 HG21 ILE A  48      -2.213   6.953  -1.821  1.00  0.00           H  
ATOM    705 HG22 ILE A  48      -2.252   5.603  -0.686  1.00  0.00           H  
ATOM    706 HG23 ILE A  48      -1.316   7.049  -0.305  1.00  0.00           H  
ATOM    707 HD11 ILE A  48      -2.639   4.884   0.993  1.00  0.00           H  
ATOM    708 HD12 ILE A  48      -4.402   4.841   0.958  1.00  0.00           H  
ATOM    709 HD13 ILE A  48      -3.552   4.973   2.499  1.00  0.00           H  
ATOM    710  N   GLU A  49      -2.020   9.713  -1.916  1.00  0.00           N  
ATOM    711  CA  GLU A  49      -1.757  10.231  -3.247  1.00  0.00           C  
ATOM    712  C   GLU A  49      -0.399   9.732  -3.749  1.00  0.00           C  
ATOM    713  O   GLU A  49       0.396   9.216  -2.962  1.00  0.00           O  
ATOM    714  CB  GLU A  49      -1.790  11.761  -3.211  1.00  0.00           C  
ATOM    715  CG  GLU A  49      -0.656  12.374  -2.411  1.00  0.00           C  
ATOM    716  CD  GLU A  49      -0.951  13.793  -1.987  1.00  0.00           C  
ATOM    717  OE1 GLU A  49      -0.703  14.722  -2.785  1.00  0.00           O  
ATOM    718  OE2 GLU A  49      -1.421  13.985  -0.848  1.00  0.00           O  
ATOM    719  H   GLU A  49      -1.268   9.632  -1.277  1.00  0.00           H  
ATOM    720  HA  GLU A  49      -2.533   9.876  -3.907  1.00  0.00           H  
ATOM    721  HB2 GLU A  49      -1.731  12.133  -4.220  1.00  0.00           H  
ATOM    722  HB3 GLU A  49      -2.725  12.080  -2.771  1.00  0.00           H  
ATOM    723  HG2 GLU A  49      -0.488  11.777  -1.528  1.00  0.00           H  
ATOM    724  HG3 GLU A  49       0.237  12.373  -3.019  1.00  0.00           H  
ATOM    725  N   PRO A  50      -0.118   9.854  -5.064  1.00  0.00           N  
ATOM    726  CA  PRO A  50       1.163   9.423  -5.637  1.00  0.00           C  
ATOM    727  C   PRO A  50       2.349  10.043  -4.902  1.00  0.00           C  
ATOM    728  O   PRO A  50       2.428  11.265  -4.746  1.00  0.00           O  
ATOM    729  CB  PRO A  50       1.099   9.934  -7.077  1.00  0.00           C  
ATOM    730  CG  PRO A  50      -0.353   9.999  -7.382  1.00  0.00           C  
ATOM    731  CD  PRO A  50      -1.020  10.402  -6.096  1.00  0.00           C  
ATOM    732  HA  PRO A  50       1.259   8.347  -5.632  1.00  0.00           H  
ATOM    733  HB2 PRO A  50       1.561  10.908  -7.139  1.00  0.00           H  
ATOM    734  HB3 PRO A  50       1.610   9.244  -7.732  1.00  0.00           H  
ATOM    735  HG2 PRO A  50      -0.537  10.738  -8.148  1.00  0.00           H  
ATOM    736  HG3 PRO A  50      -0.705   9.030  -7.698  1.00  0.00           H  
ATOM    737  HD2 PRO A  50      -1.081  11.478  -6.025  1.00  0.00           H  
ATOM    738  HD3 PRO A  50      -2.001   9.960  -6.025  1.00  0.00           H  
ATOM    739  N   GLY A  51       3.265   9.201  -4.452  1.00  0.00           N  
ATOM    740  CA  GLY A  51       4.427   9.683  -3.730  1.00  0.00           C  
ATOM    741  C   GLY A  51       4.435   9.231  -2.287  1.00  0.00           C  
ATOM    742  O   GLY A  51       5.483   9.227  -1.635  1.00  0.00           O  
ATOM    743  H   GLY A  51       3.160   8.239  -4.626  1.00  0.00           H  
ATOM    744  HA2 GLY A  51       5.317   9.313  -4.216  1.00  0.00           H  
ATOM    745  HA3 GLY A  51       4.434  10.763  -3.760  1.00  0.00           H  
ATOM    746  N   ASP A  52       3.264   8.859  -1.784  1.00  0.00           N  
ATOM    747  CA  ASP A  52       3.141   8.386  -0.412  1.00  0.00           C  
ATOM    748  C   ASP A  52       3.841   7.041  -0.277  1.00  0.00           C  
ATOM    749  O   ASP A  52       3.718   6.181  -1.150  1.00  0.00           O  
ATOM    750  CB  ASP A  52       1.668   8.256  -0.003  1.00  0.00           C  
ATOM    751  CG  ASP A  52       0.972   9.596   0.181  1.00  0.00           C  
ATOM    752  OD1 ASP A  52       1.658  10.618   0.384  1.00  0.00           O  
ATOM    753  OD2 ASP A  52      -0.274   9.636   0.122  1.00  0.00           O  
ATOM    754  H   ASP A  52       2.463   8.910  -2.347  1.00  0.00           H  
ATOM    755  HA  ASP A  52       3.631   9.101   0.233  1.00  0.00           H  
ATOM    756  HB2 ASP A  52       1.141   7.708  -0.767  1.00  0.00           H  
ATOM    757  HB3 ASP A  52       1.608   7.711   0.927  1.00  0.00           H  
ATOM    758  N   MET A  53       4.586   6.865   0.800  1.00  0.00           N  
ATOM    759  CA  MET A  53       5.318   5.623   1.017  1.00  0.00           C  
ATOM    760  C   MET A  53       4.563   4.683   1.948  1.00  0.00           C  
ATOM    761  O   MET A  53       4.117   5.085   3.021  1.00  0.00           O  
ATOM    762  CB  MET A  53       6.706   5.916   1.591  1.00  0.00           C  
ATOM    763  CG  MET A  53       7.556   4.671   1.795  1.00  0.00           C  
ATOM    764  SD  MET A  53       9.217   5.048   2.389  1.00  0.00           S  
ATOM    765  CE  MET A  53       9.812   3.408   2.792  1.00  0.00           C  
ATOM    766  H   MET A  53       4.642   7.584   1.467  1.00  0.00           H  
ATOM    767  HA  MET A  53       5.432   5.140   0.060  1.00  0.00           H  
ATOM    768  HB2 MET A  53       7.231   6.577   0.917  1.00  0.00           H  
ATOM    769  HB3 MET A  53       6.593   6.406   2.545  1.00  0.00           H  
ATOM    770  HG2 MET A  53       7.068   4.034   2.517  1.00  0.00           H  
ATOM    771  HG3 MET A  53       7.638   4.149   0.852  1.00  0.00           H  
ATOM    772  HE1 MET A  53       9.307   3.050   3.677  1.00  0.00           H  
ATOM    773  HE2 MET A  53      10.877   3.445   2.975  1.00  0.00           H  
ATOM    774  HE3 MET A  53       9.609   2.741   1.971  1.00  0.00           H  
ATOM    775  N   LEU A  54       4.422   3.434   1.529  1.00  0.00           N  
ATOM    776  CA  LEU A  54       3.743   2.426   2.331  1.00  0.00           C  
ATOM    777  C   LEU A  54       4.709   1.850   3.359  1.00  0.00           C  
ATOM    778  O   LEU A  54       5.636   1.119   3.009  1.00  0.00           O  
ATOM    779  CB  LEU A  54       3.202   1.305   1.439  1.00  0.00           C  
ATOM    780  CG  LEU A  54       1.853   1.586   0.770  1.00  0.00           C  
ATOM    781  CD1 LEU A  54       1.620   0.619  -0.381  1.00  0.00           C  
ATOM    782  CD2 LEU A  54       0.723   1.479   1.783  1.00  0.00           C  
ATOM    783  H   LEU A  54       4.798   3.177   0.658  1.00  0.00           H  
ATOM    784  HA  LEU A  54       2.923   2.901   2.846  1.00  0.00           H  
ATOM    785  HB2 LEU A  54       3.929   1.110   0.663  1.00  0.00           H  
ATOM    786  HB3 LEU A  54       3.101   0.414   2.042  1.00  0.00           H  
ATOM    787  HG  LEU A  54       1.854   2.590   0.370  1.00  0.00           H  
ATOM    788 HD11 LEU A  54       1.672  -0.397  -0.016  1.00  0.00           H  
ATOM    789 HD12 LEU A  54       2.378   0.769  -1.136  1.00  0.00           H  
ATOM    790 HD13 LEU A  54       0.646   0.797  -0.811  1.00  0.00           H  
ATOM    791 HD21 LEU A  54       0.910   2.153   2.604  1.00  0.00           H  
ATOM    792 HD22 LEU A  54       0.664   0.466   2.152  1.00  0.00           H  
ATOM    793 HD23 LEU A  54      -0.211   1.742   1.307  1.00  0.00           H  
ATOM    794  N   LEU A  55       4.501   2.190   4.621  1.00  0.00           N  
ATOM    795  CA  LEU A  55       5.376   1.713   5.686  1.00  0.00           C  
ATOM    796  C   LEU A  55       4.828   0.451   6.330  1.00  0.00           C  
ATOM    797  O   LEU A  55       5.527  -0.555   6.449  1.00  0.00           O  
ATOM    798  CB  LEU A  55       5.557   2.784   6.766  1.00  0.00           C  
ATOM    799  CG  LEU A  55       6.098   4.131   6.286  1.00  0.00           C  
ATOM    800  CD1 LEU A  55       6.372   5.033   7.479  1.00  0.00           C  
ATOM    801  CD2 LEU A  55       7.364   3.950   5.462  1.00  0.00           C  
ATOM    802  H   LEU A  55       3.742   2.774   4.843  1.00  0.00           H  
ATOM    803  HA  LEU A  55       6.339   1.492   5.250  1.00  0.00           H  
ATOM    804  HB2 LEU A  55       4.598   2.954   7.235  1.00  0.00           H  
ATOM    805  HB3 LEU A  55       6.235   2.396   7.512  1.00  0.00           H  
ATOM    806  HG  LEU A  55       5.356   4.610   5.665  1.00  0.00           H  
ATOM    807 HD11 LEU A  55       6.846   5.942   7.141  1.00  0.00           H  
ATOM    808 HD12 LEU A  55       7.025   4.524   8.173  1.00  0.00           H  
ATOM    809 HD13 LEU A  55       5.441   5.274   7.973  1.00  0.00           H  
ATOM    810 HD21 LEU A  55       8.107   3.436   6.054  1.00  0.00           H  
ATOM    811 HD22 LEU A  55       7.744   4.918   5.170  1.00  0.00           H  
ATOM    812 HD23 LEU A  55       7.142   3.370   4.579  1.00  0.00           H  
ATOM    813  N   GLN A  56       3.571   0.510   6.741  1.00  0.00           N  
ATOM    814  CA  GLN A  56       2.929  -0.611   7.407  1.00  0.00           C  
ATOM    815  C   GLN A  56       1.566  -0.904   6.791  1.00  0.00           C  
ATOM    816  O   GLN A  56       0.812   0.010   6.460  1.00  0.00           O  
ATOM    817  CB  GLN A  56       2.793  -0.297   8.902  1.00  0.00           C  
ATOM    818  CG  GLN A  56       2.088  -1.375   9.710  1.00  0.00           C  
ATOM    819  CD  GLN A  56       2.100  -1.092  11.201  1.00  0.00           C  
ATOM    820  OE1 GLN A  56       1.164  -1.444  11.917  1.00  0.00           O  
ATOM    821  NE2 GLN A  56       3.166  -0.474  11.681  1.00  0.00           N  
ATOM    822  H   GLN A  56       3.057   1.327   6.585  1.00  0.00           H  
ATOM    823  HA  GLN A  56       3.559  -1.476   7.286  1.00  0.00           H  
ATOM    824  HB2 GLN A  56       3.784  -0.159   9.312  1.00  0.00           H  
ATOM    825  HB3 GLN A  56       2.241   0.624   9.011  1.00  0.00           H  
ATOM    826  HG2 GLN A  56       1.062  -1.440   9.381  1.00  0.00           H  
ATOM    827  HG3 GLN A  56       2.580  -2.321   9.534  1.00  0.00           H  
ATOM    828 HE21 GLN A  56       3.884  -0.234  11.060  1.00  0.00           H  
ATOM    829 HE22 GLN A  56       3.199  -0.288  12.646  1.00  0.00           H  
ATOM    830  N   VAL A  57       1.272  -2.185   6.628  1.00  0.00           N  
ATOM    831  CA  VAL A  57       0.000  -2.625   6.073  1.00  0.00           C  
ATOM    832  C   VAL A  57      -0.558  -3.772   6.907  1.00  0.00           C  
ATOM    833  O   VAL A  57      -0.016  -4.872   6.901  1.00  0.00           O  
ATOM    834  CB  VAL A  57       0.131  -3.081   4.600  1.00  0.00           C  
ATOM    835  CG1 VAL A  57      -1.197  -3.613   4.079  1.00  0.00           C  
ATOM    836  CG2 VAL A  57       0.621  -1.939   3.721  1.00  0.00           C  
ATOM    837  H   VAL A  57       1.933  -2.863   6.899  1.00  0.00           H  
ATOM    838  HA  VAL A  57      -0.689  -1.792   6.116  1.00  0.00           H  
ATOM    839  HB  VAL A  57       0.859  -3.878   4.556  1.00  0.00           H  
ATOM    840 HG11 VAL A  57      -1.358  -4.614   4.452  1.00  0.00           H  
ATOM    841 HG12 VAL A  57      -1.182  -3.629   2.999  1.00  0.00           H  
ATOM    842 HG13 VAL A  57      -1.996  -2.971   4.417  1.00  0.00           H  
ATOM    843 HG21 VAL A  57      -0.047  -1.095   3.825  1.00  0.00           H  
ATOM    844 HG22 VAL A  57       0.639  -2.258   2.690  1.00  0.00           H  
ATOM    845 HG23 VAL A  57       1.615  -1.649   4.025  1.00  0.00           H  
ATOM    846  N   ASN A  58      -1.629  -3.494   7.640  1.00  0.00           N  
ATOM    847  CA  ASN A  58      -2.271  -4.491   8.498  1.00  0.00           C  
ATOM    848  C   ASN A  58      -1.282  -5.095   9.494  1.00  0.00           C  
ATOM    849  O   ASN A  58      -1.060  -6.308   9.514  1.00  0.00           O  
ATOM    850  CB  ASN A  58      -2.938  -5.599   7.666  1.00  0.00           C  
ATOM    851  CG  ASN A  58      -4.297  -5.184   7.136  1.00  0.00           C  
ATOM    852  OD1 ASN A  58      -4.486  -4.053   6.704  1.00  0.00           O  
ATOM    853  ND2 ASN A  58      -5.254  -6.098   7.166  1.00  0.00           N  
ATOM    854  H   ASN A  58      -2.010  -2.591   7.596  1.00  0.00           H  
ATOM    855  HA  ASN A  58      -3.040  -3.979   9.060  1.00  0.00           H  
ATOM    856  HB2 ASN A  58      -2.304  -5.840   6.825  1.00  0.00           H  
ATOM    857  HB3 ASN A  58      -3.063  -6.478   8.281  1.00  0.00           H  
ATOM    858 HD21 ASN A  58      -5.033  -6.987   7.518  1.00  0.00           H  
ATOM    859 HD22 ASN A  58      -6.148  -5.847   6.841  1.00  0.00           H  
ATOM    860  N   ASP A  59      -0.664  -4.218  10.287  1.00  0.00           N  
ATOM    861  CA  ASP A  59       0.292  -4.599  11.342  1.00  0.00           C  
ATOM    862  C   ASP A  59       1.652  -5.059  10.816  1.00  0.00           C  
ATOM    863  O   ASP A  59       2.608  -5.144  11.587  1.00  0.00           O  
ATOM    864  CB  ASP A  59      -0.298  -5.675  12.262  1.00  0.00           C  
ATOM    865  CG  ASP A  59      -1.213  -5.097  13.324  1.00  0.00           C  
ATOM    866  OD1 ASP A  59      -1.210  -3.861  13.511  1.00  0.00           O  
ATOM    867  OD2 ASP A  59      -1.945  -5.875  13.974  1.00  0.00           O  
ATOM    868  H   ASP A  59      -0.860  -3.265  10.166  1.00  0.00           H  
ATOM    869  HA  ASP A  59       0.460  -3.713  11.937  1.00  0.00           H  
ATOM    870  HB2 ASP A  59      -0.867  -6.374  11.669  1.00  0.00           H  
ATOM    871  HB3 ASP A  59       0.507  -6.199  12.755  1.00  0.00           H  
ATOM    872  N   VAL A  60       1.766  -5.362   9.529  1.00  0.00           N  
ATOM    873  CA  VAL A  60       3.053  -5.798   8.990  1.00  0.00           C  
ATOM    874  C   VAL A  60       3.875  -4.591   8.535  1.00  0.00           C  
ATOM    875  O   VAL A  60       3.340  -3.648   7.949  1.00  0.00           O  
ATOM    876  CB  VAL A  60       2.903  -6.826   7.834  1.00  0.00           C  
ATOM    877  CG1 VAL A  60       1.812  -7.840   8.151  1.00  0.00           C  
ATOM    878  CG2 VAL A  60       2.638  -6.146   6.498  1.00  0.00           C  
ATOM    879  H   VAL A  60       0.986  -5.293   8.938  1.00  0.00           H  
ATOM    880  HA  VAL A  60       3.586  -6.283   9.797  1.00  0.00           H  
ATOM    881  HB  VAL A  60       3.835  -7.367   7.753  1.00  0.00           H  
ATOM    882 HG11 VAL A  60       2.088  -8.400   9.031  1.00  0.00           H  
ATOM    883 HG12 VAL A  60       1.694  -8.515   7.317  1.00  0.00           H  
ATOM    884 HG13 VAL A  60       0.880  -7.323   8.332  1.00  0.00           H  
ATOM    885 HG21 VAL A  60       2.737  -6.865   5.700  1.00  0.00           H  
ATOM    886 HG22 VAL A  60       3.352  -5.347   6.352  1.00  0.00           H  
ATOM    887 HG23 VAL A  60       1.639  -5.739   6.495  1.00  0.00           H  
ATOM    888  N   ASN A  61       5.168  -4.613   8.836  1.00  0.00           N  
ATOM    889  CA  ASN A  61       6.064  -3.518   8.476  1.00  0.00           C  
ATOM    890  C   ASN A  61       6.865  -3.864   7.227  1.00  0.00           C  
ATOM    891  O   ASN A  61       7.437  -4.950   7.126  1.00  0.00           O  
ATOM    892  CB  ASN A  61       7.010  -3.214   9.643  1.00  0.00           C  
ATOM    893  CG  ASN A  61       7.989  -2.092   9.340  1.00  0.00           C  
ATOM    894  OD1 ASN A  61       7.672  -1.149   8.614  1.00  0.00           O  
ATOM    895  ND2 ASN A  61       9.189  -2.188   9.897  1.00  0.00           N  
ATOM    896  H   ASN A  61       5.534  -5.389   9.311  1.00  0.00           H  
ATOM    897  HA  ASN A  61       5.462  -2.646   8.274  1.00  0.00           H  
ATOM    898  HB2 ASN A  61       6.425  -2.930  10.505  1.00  0.00           H  
ATOM    899  HB3 ASN A  61       7.574  -4.105   9.876  1.00  0.00           H  
ATOM    900 HD21 ASN A  61       9.375  -2.969  10.468  1.00  0.00           H  
ATOM    901 HD22 ASN A  61       9.840  -1.475   9.729  1.00  0.00           H  
ATOM    902  N   PHE A  62       6.908  -2.939   6.279  1.00  0.00           N  
ATOM    903  CA  PHE A  62       7.639  -3.156   5.039  1.00  0.00           C  
ATOM    904  C   PHE A  62       8.938  -2.360   5.013  1.00  0.00           C  
ATOM    905  O   PHE A  62       9.734  -2.495   4.086  1.00  0.00           O  
ATOM    906  CB  PHE A  62       6.775  -2.781   3.834  1.00  0.00           C  
ATOM    907  CG  PHE A  62       5.630  -3.725   3.594  1.00  0.00           C  
ATOM    908  CD1 PHE A  62       5.820  -5.097   3.655  1.00  0.00           C  
ATOM    909  CD2 PHE A  62       4.365  -3.241   3.307  1.00  0.00           C  
ATOM    910  CE1 PHE A  62       4.771  -5.967   3.432  1.00  0.00           C  
ATOM    911  CE2 PHE A  62       3.313  -4.105   3.081  1.00  0.00           C  
ATOM    912  CZ  PHE A  62       3.514  -5.470   3.145  1.00  0.00           C  
ATOM    913  H   PHE A  62       6.430  -2.085   6.416  1.00  0.00           H  
ATOM    914  HA  PHE A  62       7.878  -4.207   4.981  1.00  0.00           H  
ATOM    915  HB2 PHE A  62       6.365  -1.794   3.986  1.00  0.00           H  
ATOM    916  HB3 PHE A  62       7.392  -2.775   2.948  1.00  0.00           H  
ATOM    917  HD1 PHE A  62       6.802  -5.486   3.876  1.00  0.00           H  
ATOM    918  HD2 PHE A  62       4.205  -2.174   3.257  1.00  0.00           H  
ATOM    919  HE1 PHE A  62       4.933  -7.033   3.484  1.00  0.00           H  
ATOM    920  HE2 PHE A  62       2.331  -3.714   2.855  1.00  0.00           H  
ATOM    921  HZ  PHE A  62       2.691  -6.148   2.970  1.00  0.00           H  
ATOM    922  N   GLU A  63       9.164  -1.552   6.045  1.00  0.00           N  
ATOM    923  CA  GLU A  63      10.375  -0.735   6.128  1.00  0.00           C  
ATOM    924  C   GLU A  63      11.630  -1.597   6.251  1.00  0.00           C  
ATOM    925  O   GLU A  63      12.745  -1.126   6.032  1.00  0.00           O  
ATOM    926  CB  GLU A  63      10.303   0.219   7.321  1.00  0.00           C  
ATOM    927  CG  GLU A  63       9.511   1.487   7.055  1.00  0.00           C  
ATOM    928  CD  GLU A  63       9.752   2.544   8.116  1.00  0.00           C  
ATOM    929  OE1 GLU A  63      10.842   3.153   8.118  1.00  0.00           O  
ATOM    930  OE2 GLU A  63       8.858   2.761   8.961  1.00  0.00           O  
ATOM    931  H   GLU A  63       8.499  -1.497   6.767  1.00  0.00           H  
ATOM    932  HA  GLU A  63      10.442  -0.155   5.222  1.00  0.00           H  
ATOM    933  HB2 GLU A  63       9.843  -0.297   8.150  1.00  0.00           H  
ATOM    934  HB3 GLU A  63      11.309   0.501   7.600  1.00  0.00           H  
ATOM    935  HG2 GLU A  63       9.800   1.887   6.093  1.00  0.00           H  
ATOM    936  HG3 GLU A  63       8.458   1.244   7.041  1.00  0.00           H  
ATOM    937  N   ASN A  64      11.445  -2.855   6.615  1.00  0.00           N  
ATOM    938  CA  ASN A  64      12.564  -3.770   6.772  1.00  0.00           C  
ATOM    939  C   ASN A  64      12.469  -4.919   5.784  1.00  0.00           C  
ATOM    940  O   ASN A  64      13.108  -5.957   5.962  1.00  0.00           O  
ATOM    941  CB  ASN A  64      12.607  -4.308   8.202  1.00  0.00           C  
ATOM    942  CG  ASN A  64      13.345  -3.380   9.143  1.00  0.00           C  
ATOM    943  OD1 ASN A  64      14.301  -2.708   8.752  1.00  0.00           O  
ATOM    944  ND2 ASN A  64      12.906  -3.331  10.388  1.00  0.00           N  
ATOM    945  H   ASN A  64      10.536  -3.174   6.783  1.00  0.00           H  
ATOM    946  HA  ASN A  64      13.473  -3.220   6.578  1.00  0.00           H  
ATOM    947  HB2 ASN A  64      11.595  -4.422   8.564  1.00  0.00           H  
ATOM    948  HB3 ASN A  64      13.098  -5.268   8.208  1.00  0.00           H  
ATOM    949 HD21 ASN A  64      12.136  -3.890  10.632  1.00  0.00           H  
ATOM    950 HD22 ASN A  64      13.369  -2.740  11.020  1.00  0.00           H  
ATOM    951  N   MET A  65      11.684  -4.733   4.738  1.00  0.00           N  
ATOM    952  CA  MET A  65      11.518  -5.767   3.729  1.00  0.00           C  
ATOM    953  C   MET A  65      11.885  -5.237   2.346  1.00  0.00           C  
ATOM    954  O   MET A  65      11.851  -4.028   2.109  1.00  0.00           O  
ATOM    955  CB  MET A  65      10.081  -6.287   3.734  1.00  0.00           C  
ATOM    956  CG  MET A  65       9.716  -7.031   5.008  1.00  0.00           C  
ATOM    957  SD  MET A  65       8.032  -7.673   4.990  1.00  0.00           S  
ATOM    958  CE  MET A  65       8.155  -8.928   3.718  1.00  0.00           C  
ATOM    959  H   MET A  65      11.211  -3.877   4.634  1.00  0.00           H  
ATOM    960  HA  MET A  65      12.187  -6.577   3.979  1.00  0.00           H  
ATOM    961  HB2 MET A  65       9.407  -5.450   3.626  1.00  0.00           H  
ATOM    962  HB3 MET A  65       9.948  -6.958   2.898  1.00  0.00           H  
ATOM    963  HG2 MET A  65      10.399  -7.857   5.133  1.00  0.00           H  
ATOM    964  HG3 MET A  65       9.817  -6.353   5.842  1.00  0.00           H  
ATOM    965  HE1 MET A  65       9.115  -9.417   3.784  1.00  0.00           H  
ATOM    966  HE2 MET A  65       8.046  -8.470   2.747  1.00  0.00           H  
ATOM    967  HE3 MET A  65       7.371  -9.660   3.858  1.00  0.00           H  
ATOM    968  N   SER A  66      12.255  -6.144   1.452  1.00  0.00           N  
ATOM    969  CA  SER A  66      12.630  -5.783   0.093  1.00  0.00           C  
ATOM    970  C   SER A  66      11.411  -5.286  -0.686  1.00  0.00           C  
ATOM    971  O   SER A  66      10.275  -5.607  -0.330  1.00  0.00           O  
ATOM    972  CB  SER A  66      13.254  -6.997  -0.602  1.00  0.00           C  
ATOM    973  OG  SER A  66      14.162  -7.666   0.264  1.00  0.00           O  
ATOM    974  H   SER A  66      12.280  -7.087   1.716  1.00  0.00           H  
ATOM    975  HA  SER A  66      13.358  -4.991   0.146  1.00  0.00           H  
ATOM    976  HB2 SER A  66      12.475  -7.687  -0.889  1.00  0.00           H  
ATOM    977  HB3 SER A  66      13.789  -6.671  -1.482  1.00  0.00           H  
ATOM    978  HG  SER A  66      15.027  -7.723  -0.159  1.00  0.00           H  
ATOM    979  N   ASN A  67      11.648  -4.514  -1.745  1.00  0.00           N  
ATOM    980  CA  ASN A  67      10.559  -3.968  -2.561  1.00  0.00           C  
ATOM    981  C   ASN A  67       9.669  -5.089  -3.089  1.00  0.00           C  
ATOM    982  O   ASN A  67       8.441  -5.007  -3.024  1.00  0.00           O  
ATOM    983  CB  ASN A  67      11.105  -3.159  -3.745  1.00  0.00           C  
ATOM    984  CG  ASN A  67      11.898  -1.937  -3.325  1.00  0.00           C  
ATOM    985  OD1 ASN A  67      11.815  -1.477  -2.186  1.00  0.00           O  
ATOM    986  ND2 ASN A  67      12.665  -1.395  -4.256  1.00  0.00           N  
ATOM    987  H   ASN A  67      12.577  -4.303  -1.987  1.00  0.00           H  
ATOM    988  HA  ASN A  67       9.969  -3.316  -1.933  1.00  0.00           H  
ATOM    989  HB2 ASN A  67      11.752  -3.790  -4.333  1.00  0.00           H  
ATOM    990  HB3 ASN A  67      10.278  -2.832  -4.359  1.00  0.00           H  
ATOM    991 HD21 ASN A  67      12.673  -1.807  -5.147  1.00  0.00           H  
ATOM    992 HD22 ASN A  67      13.195  -0.604  -4.017  1.00  0.00           H  
ATOM    993  N   ASP A  68      10.304  -6.137  -3.604  1.00  0.00           N  
ATOM    994  CA  ASP A  68       9.587  -7.290  -4.145  1.00  0.00           C  
ATOM    995  C   ASP A  68       8.808  -8.003  -3.050  1.00  0.00           C  
ATOM    996  O   ASP A  68       7.644  -8.357  -3.232  1.00  0.00           O  
ATOM    997  CB  ASP A  68      10.563  -8.276  -4.801  1.00  0.00           C  
ATOM    998  CG  ASP A  68      10.699  -8.066  -6.295  1.00  0.00           C  
ATOM    999  OD1 ASP A  68       9.742  -8.378  -7.033  1.00  0.00           O  
ATOM   1000  OD2 ASP A  68      11.770  -7.596  -6.741  1.00  0.00           O  
ATOM   1001  H   ASP A  68      11.286  -6.133  -3.629  1.00  0.00           H  
ATOM   1002  HA  ASP A  68       8.895  -6.933  -4.893  1.00  0.00           H  
ATOM   1003  HB2 ASP A  68      11.540  -8.160  -4.352  1.00  0.00           H  
ATOM   1004  HB3 ASP A  68      10.213  -9.283  -4.627  1.00  0.00           H  
ATOM   1005  N   ASP A  69       9.458  -8.188  -1.904  1.00  0.00           N  
ATOM   1006  CA  ASP A  69       8.851  -8.871  -0.762  1.00  0.00           C  
ATOM   1007  C   ASP A  69       7.634  -8.115  -0.254  1.00  0.00           C  
ATOM   1008  O   ASP A  69       6.621  -8.719   0.097  1.00  0.00           O  
ATOM   1009  CB  ASP A  69       9.869  -9.040   0.366  1.00  0.00           C  
ATOM   1010  CG  ASP A  69      10.571 -10.380   0.319  1.00  0.00           C  
ATOM   1011  OD1 ASP A  69       9.951 -11.372  -0.114  1.00  0.00           O  
ATOM   1012  OD2 ASP A  69      11.752 -10.449   0.717  1.00  0.00           O  
ATOM   1013  H   ASP A  69      10.371  -7.845  -1.820  1.00  0.00           H  
ATOM   1014  HA  ASP A  69       8.534  -9.846  -1.093  1.00  0.00           H  
ATOM   1015  HB2 ASP A  69      10.614  -8.264   0.287  1.00  0.00           H  
ATOM   1016  HB3 ASP A  69       9.362  -8.953   1.314  1.00  0.00           H  
ATOM   1017  N   ALA A  70       7.740  -6.792  -0.222  1.00  0.00           N  
ATOM   1018  CA  ALA A  70       6.648  -5.944   0.230  1.00  0.00           C  
ATOM   1019  C   ALA A  70       5.404  -6.176  -0.618  1.00  0.00           C  
ATOM   1020  O   ALA A  70       4.301  -6.331  -0.090  1.00  0.00           O  
ATOM   1021  CB  ALA A  70       7.063  -4.481   0.188  1.00  0.00           C  
ATOM   1022  H   ALA A  70       8.584  -6.373  -0.506  1.00  0.00           H  
ATOM   1023  HA  ALA A  70       6.426  -6.205   1.257  1.00  0.00           H  
ATOM   1024  HB1 ALA A  70       6.214  -3.857   0.424  1.00  0.00           H  
ATOM   1025  HB2 ALA A  70       7.429  -4.237  -0.799  1.00  0.00           H  
ATOM   1026  HB3 ALA A  70       7.846  -4.310   0.913  1.00  0.00           H  
ATOM   1027  N   VAL A  71       5.593  -6.229  -1.932  1.00  0.00           N  
ATOM   1028  CA  VAL A  71       4.489  -6.452  -2.857  1.00  0.00           C  
ATOM   1029  C   VAL A  71       3.905  -7.853  -2.663  1.00  0.00           C  
ATOM   1030  O   VAL A  71       2.687  -8.033  -2.669  1.00  0.00           O  
ATOM   1031  CB  VAL A  71       4.938  -6.273  -4.327  1.00  0.00           C  
ATOM   1032  CG1 VAL A  71       3.810  -6.626  -5.290  1.00  0.00           C  
ATOM   1033  CG2 VAL A  71       5.420  -4.850  -4.572  1.00  0.00           C  
ATOM   1034  H   VAL A  71       6.501  -6.115  -2.290  1.00  0.00           H  
ATOM   1035  HA  VAL A  71       3.723  -5.720  -2.641  1.00  0.00           H  
ATOM   1036  HB  VAL A  71       5.764  -6.944  -4.514  1.00  0.00           H  
ATOM   1037 HG11 VAL A  71       4.147  -6.481  -6.305  1.00  0.00           H  
ATOM   1038 HG12 VAL A  71       2.960  -5.989  -5.098  1.00  0.00           H  
ATOM   1039 HG13 VAL A  71       3.526  -7.659  -5.148  1.00  0.00           H  
ATOM   1040 HG21 VAL A  71       5.736  -4.748  -5.600  1.00  0.00           H  
ATOM   1041 HG22 VAL A  71       6.252  -4.632  -3.917  1.00  0.00           H  
ATOM   1042 HG23 VAL A  71       4.615  -4.157  -4.373  1.00  0.00           H  
ATOM   1043  N   ARG A  72       4.785  -8.833  -2.476  1.00  0.00           N  
ATOM   1044  CA  ARG A  72       4.374 -10.225  -2.275  1.00  0.00           C  
ATOM   1045  C   ARG A  72       3.407 -10.353  -1.094  1.00  0.00           C  
ATOM   1046  O   ARG A  72       2.343 -10.963  -1.220  1.00  0.00           O  
ATOM   1047  CB  ARG A  72       5.598 -11.115  -2.036  1.00  0.00           C  
ATOM   1048  CG  ARG A  72       6.504 -11.259  -3.252  1.00  0.00           C  
ATOM   1049  CD  ARG A  72       7.815 -11.942  -2.898  1.00  0.00           C  
ATOM   1050  NE  ARG A  72       8.747 -11.949  -4.023  1.00  0.00           N  
ATOM   1051  CZ  ARG A  72      10.071 -12.006  -3.898  1.00  0.00           C  
ATOM   1052  NH1 ARG A  72      10.638 -12.013  -2.697  1.00  0.00           N  
ATOM   1053  NH2 ARG A  72      10.833 -12.037  -4.980  1.00  0.00           N  
ATOM   1054  H   ARG A  72       5.743  -8.617  -2.481  1.00  0.00           H  
ATOM   1055  HA  ARG A  72       3.870 -10.552  -3.171  1.00  0.00           H  
ATOM   1056  HB2 ARG A  72       6.179 -10.697  -1.229  1.00  0.00           H  
ATOM   1057  HB3 ARG A  72       5.259 -12.100  -1.750  1.00  0.00           H  
ATOM   1058  HG2 ARG A  72       5.997 -11.850  -4.000  1.00  0.00           H  
ATOM   1059  HG3 ARG A  72       6.717 -10.276  -3.648  1.00  0.00           H  
ATOM   1060  HD2 ARG A  72       8.270 -11.421  -2.072  1.00  0.00           H  
ATOM   1061  HD3 ARG A  72       7.607 -12.962  -2.609  1.00  0.00           H  
ATOM   1062  HE  ARG A  72       8.356 -11.915  -4.927  1.00  0.00           H  
ATOM   1063 HH11 ARG A  72      10.072 -11.971  -1.861  1.00  0.00           H  
ATOM   1064 HH12 ARG A  72      11.637 -12.067  -2.611  1.00  0.00           H  
ATOM   1065 HH21 ARG A  72      10.414 -12.017  -5.893  1.00  0.00           H  
ATOM   1066 HH22 ARG A  72      11.833 -12.078  -4.894  1.00  0.00           H  
ATOM   1067  N   VAL A  73       3.777  -9.767   0.041  1.00  0.00           N  
ATOM   1068  CA  VAL A  73       2.943  -9.816   1.238  1.00  0.00           C  
ATOM   1069  C   VAL A  73       1.662  -9.018   1.031  1.00  0.00           C  
ATOM   1070  O   VAL A  73       0.577  -9.457   1.411  1.00  0.00           O  
ATOM   1071  CB  VAL A  73       3.692  -9.278   2.478  1.00  0.00           C  
ATOM   1072  CG1 VAL A  73       2.762  -9.182   3.683  1.00  0.00           C  
ATOM   1073  CG2 VAL A  73       4.883 -10.168   2.800  1.00  0.00           C  
ATOM   1074  H   VAL A  73       4.639  -9.287   0.076  1.00  0.00           H  
ATOM   1075  HA  VAL A  73       2.686 -10.849   1.421  1.00  0.00           H  
ATOM   1076  HB  VAL A  73       4.059  -8.289   2.250  1.00  0.00           H  
ATOM   1077 HG11 VAL A  73       2.385 -10.166   3.925  1.00  0.00           H  
ATOM   1078 HG12 VAL A  73       1.935  -8.529   3.447  1.00  0.00           H  
ATOM   1079 HG13 VAL A  73       3.303  -8.786   4.530  1.00  0.00           H  
ATOM   1080 HG21 VAL A  73       4.548 -11.191   2.899  1.00  0.00           H  
ATOM   1081 HG22 VAL A  73       5.332  -9.847   3.727  1.00  0.00           H  
ATOM   1082 HG23 VAL A  73       5.610 -10.103   2.004  1.00  0.00           H  
ATOM   1083  N   LEU A  74       1.797  -7.852   0.408  1.00  0.00           N  
ATOM   1084  CA  LEU A  74       0.655  -6.990   0.135  1.00  0.00           C  
ATOM   1085  C   LEU A  74      -0.394  -7.731  -0.690  1.00  0.00           C  
ATOM   1086  O   LEU A  74      -1.582  -7.659  -0.396  1.00  0.00           O  
ATOM   1087  CB  LEU A  74       1.105  -5.725  -0.603  1.00  0.00           C  
ATOM   1088  CG  LEU A  74      -0.018  -4.752  -0.968  1.00  0.00           C  
ATOM   1089  CD1 LEU A  74      -0.561  -4.056   0.271  1.00  0.00           C  
ATOM   1090  CD2 LEU A  74       0.478  -3.736  -1.980  1.00  0.00           C  
ATOM   1091  H   LEU A  74       2.694  -7.560   0.129  1.00  0.00           H  
ATOM   1092  HA  LEU A  74       0.219  -6.708   1.082  1.00  0.00           H  
ATOM   1093  HB2 LEU A  74       1.817  -5.205   0.021  1.00  0.00           H  
ATOM   1094  HB3 LEU A  74       1.603  -6.023  -1.514  1.00  0.00           H  
ATOM   1095  HG  LEU A  74      -0.828  -5.306  -1.421  1.00  0.00           H  
ATOM   1096 HD11 LEU A  74       0.223  -3.471   0.730  1.00  0.00           H  
ATOM   1097 HD12 LEU A  74      -0.916  -4.795   0.973  1.00  0.00           H  
ATOM   1098 HD13 LEU A  74      -1.377  -3.407  -0.011  1.00  0.00           H  
ATOM   1099 HD21 LEU A  74       0.775  -4.247  -2.884  1.00  0.00           H  
ATOM   1100 HD22 LEU A  74       1.324  -3.203  -1.573  1.00  0.00           H  
ATOM   1101 HD23 LEU A  74      -0.313  -3.037  -2.206  1.00  0.00           H  
ATOM   1102  N   ARG A  75       0.064  -8.463  -1.706  1.00  0.00           N  
ATOM   1103  CA  ARG A  75      -0.826  -9.224  -2.582  1.00  0.00           C  
ATOM   1104  C   ARG A  75      -1.663 -10.221  -1.794  1.00  0.00           C  
ATOM   1105  O   ARG A  75      -2.826 -10.451  -2.114  1.00  0.00           O  
ATOM   1106  CB  ARG A  75      -0.024  -9.960  -3.658  1.00  0.00           C  
ATOM   1107  CG  ARG A  75       0.619  -9.037  -4.679  1.00  0.00           C  
ATOM   1108  CD  ARG A  75       1.369  -9.811  -5.752  1.00  0.00           C  
ATOM   1109  NE  ARG A  75       0.469 -10.350  -6.771  1.00  0.00           N  
ATOM   1110  CZ  ARG A  75       0.557 -10.077  -8.077  1.00  0.00           C  
ATOM   1111  NH1 ARG A  75       1.522  -9.285  -8.541  1.00  0.00           N  
ATOM   1112  NH2 ARG A  75      -0.324 -10.602  -8.917  1.00  0.00           N  
ATOM   1113  H   ARG A  75       1.031  -8.487  -1.876  1.00  0.00           H  
ATOM   1114  HA  ARG A  75      -1.490  -8.523  -3.064  1.00  0.00           H  
ATOM   1115  HB2 ARG A  75       0.760 -10.531  -3.179  1.00  0.00           H  
ATOM   1116  HB3 ARG A  75      -0.682 -10.638  -4.180  1.00  0.00           H  
ATOM   1117  HG2 ARG A  75      -0.156  -8.449  -5.151  1.00  0.00           H  
ATOM   1118  HG3 ARG A  75       1.309  -8.380  -4.168  1.00  0.00           H  
ATOM   1119  HD2 ARG A  75       2.079  -9.150  -6.225  1.00  0.00           H  
ATOM   1120  HD3 ARG A  75       1.899 -10.628  -5.283  1.00  0.00           H  
ATOM   1121  HE  ARG A  75      -0.248 -10.952  -6.463  1.00  0.00           H  
ATOM   1122 HH11 ARG A  75       2.196  -8.884  -7.917  1.00  0.00           H  
ATOM   1123 HH12 ARG A  75       1.581  -9.085  -9.526  1.00  0.00           H  
ATOM   1124 HH21 ARG A  75      -1.056 -11.197  -8.570  1.00  0.00           H  
ATOM   1125 HH22 ARG A  75      -0.263 -10.413  -9.902  1.00  0.00           H  
ATOM   1126  N   GLU A  76      -1.072 -10.800  -0.754  1.00  0.00           N  
ATOM   1127  CA  GLU A  76      -1.775 -11.772   0.075  1.00  0.00           C  
ATOM   1128  C   GLU A  76      -2.929 -11.115   0.824  1.00  0.00           C  
ATOM   1129  O   GLU A  76      -3.998 -11.706   0.981  1.00  0.00           O  
ATOM   1130  CB  GLU A  76      -0.812 -12.425   1.068  1.00  0.00           C  
ATOM   1131  CG  GLU A  76       0.223 -13.319   0.408  1.00  0.00           C  
ATOM   1132  CD  GLU A  76      -0.411 -14.367  -0.481  1.00  0.00           C  
ATOM   1133  OE1 GLU A  76      -1.167 -15.212   0.041  1.00  0.00           O  
ATOM   1134  OE2 GLU A  76      -0.167 -14.345  -1.703  1.00  0.00           O  
ATOM   1135  H   GLU A  76      -0.143 -10.566  -0.538  1.00  0.00           H  
ATOM   1136  HA  GLU A  76      -2.172 -12.533  -0.579  1.00  0.00           H  
ATOM   1137  HB2 GLU A  76      -0.293 -11.653   1.618  1.00  0.00           H  
ATOM   1138  HB3 GLU A  76      -1.382 -13.025   1.760  1.00  0.00           H  
ATOM   1139  HG2 GLU A  76       0.881 -12.708  -0.193  1.00  0.00           H  
ATOM   1140  HG3 GLU A  76       0.792 -13.816   1.178  1.00  0.00           H  
ATOM   1141  N   ILE A  77      -2.710  -9.884   1.266  1.00  0.00           N  
ATOM   1142  CA  ILE A  77      -3.723  -9.135   1.998  1.00  0.00           C  
ATOM   1143  C   ILE A  77      -4.780  -8.591   1.042  1.00  0.00           C  
ATOM   1144  O   ILE A  77      -5.975  -8.629   1.330  1.00  0.00           O  
ATOM   1145  CB  ILE A  77      -3.086  -7.965   2.776  1.00  0.00           C  
ATOM   1146  CG1 ILE A  77      -1.935  -8.476   3.648  1.00  0.00           C  
ATOM   1147  CG2 ILE A  77      -4.130  -7.251   3.627  1.00  0.00           C  
ATOM   1148  CD1 ILE A  77      -1.129  -7.374   4.300  1.00  0.00           C  
ATOM   1149  H   ILE A  77      -1.838  -9.465   1.094  1.00  0.00           H  
ATOM   1150  HA  ILE A  77      -4.195  -9.804   2.705  1.00  0.00           H  
ATOM   1151  HB  ILE A  77      -2.697  -7.258   2.061  1.00  0.00           H  
ATOM   1152 HG12 ILE A  77      -2.335  -9.100   4.433  1.00  0.00           H  
ATOM   1153 HG13 ILE A  77      -1.266  -9.063   3.036  1.00  0.00           H  
ATOM   1154 HG21 ILE A  77      -3.658  -6.456   4.184  1.00  0.00           H  
ATOM   1155 HG22 ILE A  77      -4.580  -7.954   4.314  1.00  0.00           H  
ATOM   1156 HG23 ILE A  77      -4.895  -6.837   2.986  1.00  0.00           H  
ATOM   1157 HD11 ILE A  77      -0.816  -6.664   3.547  1.00  0.00           H  
ATOM   1158 HD12 ILE A  77      -0.260  -7.797   4.780  1.00  0.00           H  
ATOM   1159 HD13 ILE A  77      -1.738  -6.871   5.036  1.00  0.00           H  
ATOM   1160  N   VAL A  78      -4.325  -8.102  -0.104  1.00  0.00           N  
ATOM   1161  CA  VAL A  78      -5.216  -7.544  -1.119  1.00  0.00           C  
ATOM   1162  C   VAL A  78      -6.138  -8.619  -1.697  1.00  0.00           C  
ATOM   1163  O   VAL A  78      -7.283  -8.343  -2.060  1.00  0.00           O  
ATOM   1164  CB  VAL A  78      -4.401  -6.870  -2.246  1.00  0.00           C  
ATOM   1165  CG1 VAL A  78      -5.292  -6.382  -3.379  1.00  0.00           C  
ATOM   1166  CG2 VAL A  78      -3.589  -5.720  -1.678  1.00  0.00           C  
ATOM   1167  H   VAL A  78      -3.356  -8.109  -0.272  1.00  0.00           H  
ATOM   1168  HA  VAL A  78      -5.823  -6.786  -0.643  1.00  0.00           H  
ATOM   1169  HB  VAL A  78      -3.713  -7.599  -2.648  1.00  0.00           H  
ATOM   1170 HG11 VAL A  78      -5.945  -7.183  -3.695  1.00  0.00           H  
ATOM   1171 HG12 VAL A  78      -4.675  -6.073  -4.211  1.00  0.00           H  
ATOM   1172 HG13 VAL A  78      -5.884  -5.544  -3.040  1.00  0.00           H  
ATOM   1173 HG21 VAL A  78      -2.905  -5.360  -2.427  1.00  0.00           H  
ATOM   1174 HG22 VAL A  78      -3.034  -6.063  -0.818  1.00  0.00           H  
ATOM   1175 HG23 VAL A  78      -4.253  -4.922  -1.382  1.00  0.00           H  
ATOM   1176  N   SER A  79      -5.641  -9.848  -1.758  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -6.420 -10.965  -2.280  1.00  0.00           C  
ATOM   1178  C   SER A  79      -7.071 -11.763  -1.147  1.00  0.00           C  
ATOM   1179  O   SER A  79      -7.370 -12.951  -1.294  1.00  0.00           O  
ATOM   1180  CB  SER A  79      -5.525 -11.873  -3.124  1.00  0.00           C  
ATOM   1181  OG  SER A  79      -4.677 -11.105  -3.965  1.00  0.00           O  
ATOM   1182  H   SER A  79      -4.721 -10.005  -1.456  1.00  0.00           H  
ATOM   1183  HA  SER A  79      -7.200 -10.561  -2.906  1.00  0.00           H  
ATOM   1184  HB2 SER A  79      -4.914 -12.481  -2.473  1.00  0.00           H  
ATOM   1185  HB3 SER A  79      -6.138 -12.509  -3.741  1.00  0.00           H  
ATOM   1186  HG  SER A  79      -3.883 -10.860  -3.472  1.00  0.00           H  
ATOM   1187  N   GLN A  80      -7.298 -11.100  -0.023  1.00  0.00           N  
ATOM   1188  CA  GLN A  80      -7.918 -11.731   1.130  1.00  0.00           C  
ATOM   1189  C   GLN A  80      -9.145 -10.935   1.550  1.00  0.00           C  
ATOM   1190  O   GLN A  80      -9.214  -9.727   1.320  1.00  0.00           O  
ATOM   1191  CB  GLN A  80      -6.925 -11.809   2.288  1.00  0.00           C  
ATOM   1192  CG  GLN A  80      -7.024 -13.094   3.094  1.00  0.00           C  
ATOM   1193  CD  GLN A  80      -6.506 -14.312   2.347  1.00  0.00           C  
ATOM   1194  OE1 GLN A  80      -7.007 -15.420   2.531  1.00  0.00           O  
ATOM   1195  NE2 GLN A  80      -5.490 -14.122   1.514  1.00  0.00           N  
ATOM   1196  H   GLN A  80      -7.048 -10.152   0.033  1.00  0.00           H  
ATOM   1197  HA  GLN A  80      -8.220 -12.729   0.852  1.00  0.00           H  
ATOM   1198  HB2 GLN A  80      -5.922 -11.729   1.895  1.00  0.00           H  
ATOM   1199  HB3 GLN A  80      -7.104 -10.979   2.955  1.00  0.00           H  
ATOM   1200  HG2 GLN A  80      -6.448 -12.978   3.998  1.00  0.00           H  
ATOM   1201  HG3 GLN A  80      -8.061 -13.261   3.349  1.00  0.00           H  
ATOM   1202 HE21 GLN A  80      -5.126 -13.212   1.422  1.00  0.00           H  
ATOM   1203 HE22 GLN A  80      -5.141 -14.898   1.025  1.00  0.00           H  
ATOM   1204  N   THR A  81     -10.119 -11.603   2.141  1.00  0.00           N  
ATOM   1205  CA  THR A  81     -11.325 -10.932   2.582  1.00  0.00           C  
ATOM   1206  C   THR A  81     -11.156 -10.386   3.997  1.00  0.00           C  
ATOM   1207  O   THR A  81     -10.909 -11.139   4.941  1.00  0.00           O  
ATOM   1208  CB  THR A  81     -12.537 -11.879   2.529  1.00  0.00           C  
ATOM   1209  OG1 THR A  81     -12.089 -13.226   2.307  1.00  0.00           O  
ATOM   1210  CG2 THR A  81     -13.492 -11.463   1.420  1.00  0.00           C  
ATOM   1211  H   THR A  81     -10.032 -12.570   2.274  1.00  0.00           H  
ATOM   1212  HA  THR A  81     -11.508 -10.107   1.909  1.00  0.00           H  
ATOM   1213  HB  THR A  81     -13.058 -11.829   3.473  1.00  0.00           H  
ATOM   1214  HG1 THR A  81     -12.790 -13.730   1.875  1.00  0.00           H  
ATOM   1215 HG21 THR A  81     -13.742 -10.417   1.531  1.00  0.00           H  
ATOM   1216 HG22 THR A  81     -14.394 -12.054   1.480  1.00  0.00           H  
ATOM   1217 HG23 THR A  81     -13.024 -11.619   0.460  1.00  0.00           H  
ATOM   1218  N   GLY A  82     -11.260  -9.074   4.131  1.00  0.00           N  
ATOM   1219  CA  GLY A  82     -11.117  -8.445   5.426  1.00  0.00           C  
ATOM   1220  C   GLY A  82     -10.745  -6.981   5.301  1.00  0.00           C  
ATOM   1221  O   GLY A  82     -10.446  -6.510   4.203  1.00  0.00           O  
ATOM   1222  H   GLY A  82     -11.425  -8.517   3.340  1.00  0.00           H  
ATOM   1223  HA2 GLY A  82     -12.052  -8.527   5.960  1.00  0.00           H  
ATOM   1224  HA3 GLY A  82     -10.347  -8.958   5.984  1.00  0.00           H  
ATOM   1225  N   PRO A  83     -10.758  -6.233   6.411  1.00  0.00           N  
ATOM   1226  CA  PRO A  83     -10.418  -4.806   6.409  1.00  0.00           C  
ATOM   1227  C   PRO A  83      -8.929  -4.567   6.175  1.00  0.00           C  
ATOM   1228  O   PRO A  83      -8.076  -5.244   6.757  1.00  0.00           O  
ATOM   1229  CB  PRO A  83     -10.818  -4.342   7.808  1.00  0.00           C  
ATOM   1230  CG  PRO A  83     -10.736  -5.567   8.652  1.00  0.00           C  
ATOM   1231  CD  PRO A  83     -11.102  -6.719   7.756  1.00  0.00           C  
ATOM   1232  HA  PRO A  83     -10.989  -4.266   5.668  1.00  0.00           H  
ATOM   1233  HB2 PRO A  83     -10.129  -3.583   8.148  1.00  0.00           H  
ATOM   1234  HB3 PRO A  83     -11.822  -3.944   7.784  1.00  0.00           H  
ATOM   1235  HG2 PRO A  83      -9.729  -5.689   9.023  1.00  0.00           H  
ATOM   1236  HG3 PRO A  83     -11.433  -5.494   9.472  1.00  0.00           H  
ATOM   1237  HD2 PRO A  83     -10.520  -7.593   8.007  1.00  0.00           H  
ATOM   1238  HD3 PRO A  83     -12.159  -6.935   7.831  1.00  0.00           H  
ATOM   1239  N   ILE A  84      -8.621  -3.603   5.324  1.00  0.00           N  
ATOM   1240  CA  ILE A  84      -7.240  -3.281   5.015  1.00  0.00           C  
ATOM   1241  C   ILE A  84      -6.888  -1.881   5.513  1.00  0.00           C  
ATOM   1242  O   ILE A  84      -7.532  -0.897   5.153  1.00  0.00           O  
ATOM   1243  CB  ILE A  84      -6.963  -3.391   3.496  1.00  0.00           C  
ATOM   1244  CG1 ILE A  84      -7.240  -4.821   3.013  1.00  0.00           C  
ATOM   1245  CG2 ILE A  84      -5.528  -2.986   3.179  1.00  0.00           C  
ATOM   1246  CD1 ILE A  84      -7.056  -5.006   1.523  1.00  0.00           C  
ATOM   1247  H   ILE A  84      -9.342  -3.088   4.899  1.00  0.00           H  
ATOM   1248  HA  ILE A  84      -6.613  -4.000   5.525  1.00  0.00           H  
ATOM   1249  HB  ILE A  84      -7.625  -2.712   2.980  1.00  0.00           H  
ATOM   1250 HG12 ILE A  84      -6.567  -5.502   3.514  1.00  0.00           H  
ATOM   1251 HG13 ILE A  84      -8.260  -5.084   3.258  1.00  0.00           H  
ATOM   1252 HG21 ILE A  84      -5.395  -1.935   3.392  1.00  0.00           H  
ATOM   1253 HG22 ILE A  84      -5.323  -3.170   2.134  1.00  0.00           H  
ATOM   1254 HG23 ILE A  84      -4.847  -3.564   3.787  1.00  0.00           H  
ATOM   1255 HD11 ILE A  84      -7.180  -6.048   1.270  1.00  0.00           H  
ATOM   1256 HD12 ILE A  84      -6.064  -4.683   1.241  1.00  0.00           H  
ATOM   1257 HD13 ILE A  84      -7.790  -4.417   0.995  1.00  0.00           H  
ATOM   1258  N   SER A  85      -5.875  -1.807   6.357  1.00  0.00           N  
ATOM   1259  CA  SER A  85      -5.424  -0.548   6.915  1.00  0.00           C  
ATOM   1260  C   SER A  85      -4.014  -0.244   6.419  1.00  0.00           C  
ATOM   1261  O   SER A  85      -3.083  -1.024   6.645  1.00  0.00           O  
ATOM   1262  CB  SER A  85      -5.461  -0.625   8.440  1.00  0.00           C  
ATOM   1263  OG  SER A  85      -6.654  -1.261   8.880  1.00  0.00           O  
ATOM   1264  H   SER A  85      -5.394  -2.632   6.602  1.00  0.00           H  
ATOM   1265  HA  SER A  85      -6.095   0.230   6.578  1.00  0.00           H  
ATOM   1266  HB2 SER A  85      -4.613  -1.191   8.792  1.00  0.00           H  
ATOM   1267  HB3 SER A  85      -5.427   0.374   8.852  1.00  0.00           H  
ATOM   1268  HG  SER A  85      -7.114  -1.633   8.120  1.00  0.00           H  
ATOM   1269  N   LEU A  86      -3.867   0.880   5.734  1.00  0.00           N  
ATOM   1270  CA  LEU A  86      -2.583   1.279   5.178  1.00  0.00           C  
ATOM   1271  C   LEU A  86      -1.972   2.430   5.963  1.00  0.00           C  
ATOM   1272  O   LEU A  86      -2.634   3.432   6.234  1.00  0.00           O  
ATOM   1273  CB  LEU A  86      -2.738   1.702   3.713  1.00  0.00           C  
ATOM   1274  CG  LEU A  86      -3.456   0.704   2.800  1.00  0.00           C  
ATOM   1275  CD1 LEU A  86      -3.603   1.286   1.402  1.00  0.00           C  
ATOM   1276  CD2 LEU A  86      -2.705  -0.615   2.745  1.00  0.00           C  
ATOM   1277  H   LEU A  86      -4.644   1.467   5.615  1.00  0.00           H  
ATOM   1278  HA  LEU A  86      -1.916   0.431   5.230  1.00  0.00           H  
ATOM   1279  HB2 LEU A  86      -3.286   2.632   3.690  1.00  0.00           H  
ATOM   1280  HB3 LEU A  86      -1.753   1.878   3.309  1.00  0.00           H  
ATOM   1281  HG  LEU A  86      -4.444   0.513   3.189  1.00  0.00           H  
ATOM   1282 HD11 LEU A  86      -4.110   0.574   0.767  1.00  0.00           H  
ATOM   1283 HD12 LEU A  86      -2.626   1.498   0.996  1.00  0.00           H  
ATOM   1284 HD13 LEU A  86      -4.178   2.200   1.449  1.00  0.00           H  
ATOM   1285 HD21 LEU A  86      -3.244  -1.309   2.119  1.00  0.00           H  
ATOM   1286 HD22 LEU A  86      -2.618  -1.023   3.742  1.00  0.00           H  
ATOM   1287 HD23 LEU A  86      -1.720  -0.450   2.336  1.00  0.00           H  
ATOM   1288  N   THR A  87      -0.718   2.270   6.338  1.00  0.00           N  
ATOM   1289  CA  THR A  87       0.012   3.300   7.054  1.00  0.00           C  
ATOM   1290  C   THR A  87       1.039   3.919   6.113  1.00  0.00           C  
ATOM   1291  O   THR A  87       2.106   3.341   5.880  1.00  0.00           O  
ATOM   1292  CB  THR A  87       0.731   2.723   8.284  1.00  0.00           C  
ATOM   1293  OG1 THR A  87      -0.054   1.669   8.854  1.00  0.00           O  
ATOM   1294  CG2 THR A  87       0.977   3.795   9.332  1.00  0.00           C  
ATOM   1295  H   THR A  87      -0.260   1.422   6.129  1.00  0.00           H  
ATOM   1296  HA  THR A  87      -0.686   4.058   7.375  1.00  0.00           H  
ATOM   1297  HB  THR A  87       1.683   2.324   7.967  1.00  0.00           H  
ATOM   1298  HG1 THR A  87      -0.882   1.591   8.369  1.00  0.00           H  
ATOM   1299 HG21 THR A  87       1.634   3.408  10.098  1.00  0.00           H  
ATOM   1300 HG22 THR A  87       0.038   4.087   9.779  1.00  0.00           H  
ATOM   1301 HG23 THR A  87       1.437   4.655   8.867  1.00  0.00           H  
ATOM   1302  N   VAL A  88       0.711   5.078   5.562  1.00  0.00           N  
ATOM   1303  CA  VAL A  88       1.596   5.751   4.620  1.00  0.00           C  
ATOM   1304  C   VAL A  88       2.292   6.944   5.254  1.00  0.00           C  
ATOM   1305  O   VAL A  88       1.792   7.540   6.212  1.00  0.00           O  
ATOM   1306  CB  VAL A  88       0.841   6.219   3.354  1.00  0.00           C  
ATOM   1307  CG1 VAL A  88       0.373   5.025   2.536  1.00  0.00           C  
ATOM   1308  CG2 VAL A  88      -0.339   7.112   3.720  1.00  0.00           C  
ATOM   1309  H   VAL A  88      -0.139   5.506   5.812  1.00  0.00           H  
ATOM   1310  HA  VAL A  88       2.349   5.039   4.314  1.00  0.00           H  
ATOM   1311  HB  VAL A  88       1.526   6.794   2.748  1.00  0.00           H  
ATOM   1312 HG11 VAL A  88       1.232   4.471   2.184  1.00  0.00           H  
ATOM   1313 HG12 VAL A  88      -0.205   5.369   1.690  1.00  0.00           H  
ATOM   1314 HG13 VAL A  88      -0.239   4.385   3.154  1.00  0.00           H  
ATOM   1315 HG21 VAL A  88       0.024   8.026   4.167  1.00  0.00           H  
ATOM   1316 HG22 VAL A  88      -0.976   6.596   4.422  1.00  0.00           H  
ATOM   1317 HG23 VAL A  88      -0.903   7.347   2.830  1.00  0.00           H  
ATOM   1318  N   ALA A  89       3.453   7.280   4.716  1.00  0.00           N  
ATOM   1319  CA  ALA A  89       4.231   8.404   5.202  1.00  0.00           C  
ATOM   1320  C   ALA A  89       4.287   9.504   4.156  1.00  0.00           C  
ATOM   1321  O   ALA A  89       4.750   9.288   3.032  1.00  0.00           O  
ATOM   1322  CB  ALA A  89       5.636   7.964   5.581  1.00  0.00           C  
ATOM   1323  H   ALA A  89       3.797   6.751   3.963  1.00  0.00           H  
ATOM   1324  HA  ALA A  89       3.745   8.786   6.089  1.00  0.00           H  
ATOM   1325  HB1 ALA A  89       6.074   7.411   4.761  1.00  0.00           H  
ATOM   1326  HB2 ALA A  89       5.594   7.336   6.457  1.00  0.00           H  
ATOM   1327  HB3 ALA A  89       6.240   8.835   5.790  1.00  0.00           H  
ATOM   1328  N   LYS A  90       3.801  10.676   4.533  1.00  0.00           N  
ATOM   1329  CA  LYS A  90       3.786  11.828   3.652  1.00  0.00           C  
ATOM   1330  C   LYS A  90       4.839  12.826   4.104  1.00  0.00           C  
ATOM   1331  O   LYS A  90       4.775  13.269   5.274  1.00  0.00           O  
ATOM   1332  CB  LYS A  90       2.401  12.481   3.654  1.00  0.00           C  
ATOM   1333  CG  LYS A  90       1.262  11.499   3.420  1.00  0.00           C  
ATOM   1334  CD  LYS A  90      -0.087  12.196   3.410  1.00  0.00           C  
ATOM   1335  CE  LYS A  90      -0.299  12.989   2.131  1.00  0.00           C  
ATOM   1336  NZ  LYS A  90      -0.763  12.127   1.012  1.00  0.00           N  
ATOM   1337  OXT LYS A  90       5.748  13.136   3.308  1.00  0.00           O  
ATOM   1338  H   LYS A  90       3.442  10.771   5.444  1.00  0.00           H  
ATOM   1339  HA  LYS A  90       4.023  11.491   2.654  1.00  0.00           H  
ATOM   1340  HB2 LYS A  90       2.243  12.960   4.610  1.00  0.00           H  
ATOM   1341  HB3 LYS A  90       2.368  13.228   2.877  1.00  0.00           H  
ATOM   1342  HG2 LYS A  90       1.411  11.013   2.466  1.00  0.00           H  
ATOM   1343  HG3 LYS A  90       1.271  10.757   4.206  1.00  0.00           H  
ATOM   1344  HD2 LYS A  90      -0.866  11.454   3.492  1.00  0.00           H  
ATOM   1345  HD3 LYS A  90      -0.140  12.870   4.252  1.00  0.00           H  
ATOM   1346  HE2 LYS A  90      -1.039  13.751   2.314  1.00  0.00           H  
ATOM   1347  HE3 LYS A  90       0.635  13.455   1.854  1.00  0.00           H  
ATOM   1348  HZ1 LYS A  90      -1.628  11.616   1.287  1.00  0.00           H  
ATOM   1349  HZ2 LYS A  90      -0.027  11.426   0.761  1.00  0.00           H  
ATOM   1350  HZ3 LYS A  90      -0.971  12.712   0.174  1.00  0.00           H  
TER    1351      LYS A  90                                                      
HETATM 1352  C20 SUZ A  91       3.005  -4.216  -8.744  1.00 20.00           C  
HETATM 1353  C19 SUZ A  91       2.047  -3.211  -8.813  1.00 20.00           C  
HETATM 1354  C5  SUZ A  91       0.983  -3.296  -9.771  1.00 20.00           C  
HETATM 1355  C6  SUZ A  91      -0.299  -2.529  -9.518  1.00 20.00           C  
HETATM 1356  C7  SUZ A  91      -1.180  -2.816  -8.376  1.00 20.00           C  
HETATM 1357  C18 SUZ A  91      -0.880  -3.904  -7.308  1.00 20.00           C  
HETATM 1358  C17 SUZ A  91       0.101  -4.904  -7.123  1.00 20.00           C  
HETATM 1359  C16 SUZ A  91       0.040  -5.694  -6.028  1.00 20.00           C  
HETATM 1360  C15 SUZ A  91      -0.976  -5.537  -5.080  1.00 20.00           C  
HETATM 1361  F   SUZ A  91      -1.005  -6.338  -4.004  1.00 20.00           F  
HETATM 1362  C14 SUZ A  91      -1.952  -4.563  -5.244  1.00 20.00           C  
HETATM 1363  C13 SUZ A  91      -1.894  -3.761  -6.351  1.00 20.00           C  
HETATM 1364  C10 SUZ A  91      -2.796  -2.618  -6.812  1.00 20.00           C  
HETATM 1365  C11 SUZ A  91      -3.944  -2.146  -5.875  1.00 20.00           C  
HETATM 1366  C12 SUZ A  91      -5.309  -2.281  -6.526  1.00 20.00           C  
HETATM 1367  O3  SUZ A  91      -5.551  -1.592  -7.628  1.00 20.00           O  
HETATM 1368  O2  SUZ A  91      -6.194  -2.999  -6.043  1.00 20.00           O  
HETATM 1369  C8  SUZ A  91      -2.410  -2.066  -7.984  1.00 20.00           C  
HETATM 1370  C9  SUZ A  91      -3.073  -0.953  -8.700  1.00 20.00           C  
HETATM 1371  C4  SUZ A  91       0.926  -4.381 -10.628  1.00 20.00           C  
HETATM 1372  C3  SUZ A  91       1.908  -5.411 -10.555  1.00 20.00           C  
HETATM 1373  C2  SUZ A  91       2.936  -5.330  -9.626  1.00 20.00           C  
HETATM 1374  S   SUZ A  91       4.155  -6.565  -9.504  1.00 20.00           S  
HETATM 1375  O1  SUZ A  91       3.817  -7.587  -8.552  1.00 20.00           O  
HETATM 1376  C1  SUZ A  91       5.541  -5.664  -8.880  1.00 20.00           C  
HETATM 1377  H20 SUZ A  91       3.807  -4.146  -8.014  1.00 20.00           H  
HETATM 1378  H19 SUZ A  91       2.105  -2.364  -8.138  1.00 20.00           H  
HETATM 1379  H6  SUZ A  91      -0.545  -1.744 -10.226  1.00 20.00           H  
HETATM 1380  H17 SUZ A  91       0.903  -5.052  -7.836  1.00 20.00           H  
HETATM 1381  H16 SUZ A  91       0.790  -6.459  -5.880  1.00 20.00           H  
HETATM 1382  H14 SUZ A  91      -2.737  -4.447  -4.508  1.00 20.00           H  
HETATM 1383  H11 SUZ A  91      -3.787  -1.101  -5.567  1.00 20.00           H  
HETATM 1384 H11A SUZ A  91      -3.913  -2.766  -4.960  1.00 20.00           H  
HETATM 1385  H9  SUZ A  91      -4.096  -1.232  -8.962  1.00 20.00           H  
HETATM 1386  H9A SUZ A  91      -3.091  -0.064  -8.056  1.00 20.00           H  
HETATM 1387  H9B SUZ A  91      -2.559  -0.696  -9.636  1.00 20.00           H  
HETATM 1388  H4  SUZ A  91       0.125  -4.442 -11.352  1.00 20.00           H  
HETATM 1389  H3  SUZ A  91       1.857  -6.260 -11.229  1.00 20.00           H  
HETATM 1390  H1  SUZ A  91       5.822  -4.863  -9.579  1.00 20.00           H  
HETATM 1391  H1A SUZ A  91       5.301  -5.249  -7.883  1.00 20.00           H  
HETATM 1392  H1B SUZ A  91       6.377  -6.358  -8.757  1.00 20.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASN A   1       5.059  13.036   7.593  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.823  12.789   8.366  1.00  0.00           C  
ATOM      3  C   ASN A   1       3.234  11.433   8.003  1.00  0.00           C  
ATOM      4  O   ASN A   1       3.038  11.131   6.831  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.799  13.898   8.104  1.00  0.00           C  
ATOM      6  CG  ASN A   1       1.473  13.634   8.787  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       0.524  13.157   8.168  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       1.396  13.943  10.072  1.00  0.00           N  
ATOM      9  H1  ASN A   1       5.774  12.324   7.831  1.00  0.00           H  
ATOM     10  H2  ASN A   1       5.438  13.977   7.813  1.00  0.00           H  
ATOM     11  H3  ASN A   1       4.864  12.982   6.567  1.00  0.00           H  
ATOM     12  HA  ASN A   1       4.076  12.782   9.418  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       3.191  14.835   8.469  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       2.627  13.973   7.039  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       2.191  14.324  10.510  1.00  0.00           H  
ATOM     16 HD22 ASN A   1       0.551  13.771  10.540  1.00  0.00           H  
ATOM     17  N   ILE A   2       2.955  10.616   9.007  1.00  0.00           N  
ATOM     18  CA  ILE A   2       2.410   9.287   8.775  1.00  0.00           C  
ATOM     19  C   ILE A   2       0.900   9.268   8.984  1.00  0.00           C  
ATOM     20  O   ILE A   2       0.396   9.755   9.997  1.00  0.00           O  
ATOM     21  CB  ILE A   2       3.060   8.246   9.712  1.00  0.00           C  
ATOM     22  CG1 ILE A   2       4.585   8.385   9.700  1.00  0.00           C  
ATOM     23  CG2 ILE A   2       2.653   6.841   9.299  1.00  0.00           C  
ATOM     24  CD1 ILE A   2       5.273   7.552  10.762  1.00  0.00           C  
ATOM     25  H   ILE A   2       3.103  10.916   9.928  1.00  0.00           H  
ATOM     26  HA  ILE A   2       2.627   9.008   7.755  1.00  0.00           H  
ATOM     27  HB  ILE A   2       2.696   8.422  10.713  1.00  0.00           H  
ATOM     28 HG12 ILE A   2       4.960   8.073   8.737  1.00  0.00           H  
ATOM     29 HG13 ILE A   2       4.847   9.419   9.866  1.00  0.00           H  
ATOM     30 HG21 ILE A   2       1.621   6.673   9.565  1.00  0.00           H  
ATOM     31 HG22 ILE A   2       3.280   6.121   9.806  1.00  0.00           H  
ATOM     32 HG23 ILE A   2       2.772   6.732   8.232  1.00  0.00           H  
ATOM     33 HD11 ILE A   2       5.025   7.939  11.740  1.00  0.00           H  
ATOM     34 HD12 ILE A   2       6.342   7.594  10.619  1.00  0.00           H  
ATOM     35 HD13 ILE A   2       4.940   6.527  10.686  1.00  0.00           H  
ATOM     36  N   ILE A   3       0.182   8.708   8.023  1.00  0.00           N  
ATOM     37  CA  ILE A   3      -1.268   8.615   8.106  1.00  0.00           C  
ATOM     38  C   ILE A   3      -1.723   7.164   7.953  1.00  0.00           C  
ATOM     39  O   ILE A   3      -1.310   6.467   7.025  1.00  0.00           O  
ATOM     40  CB  ILE A   3      -1.958   9.504   7.040  1.00  0.00           C  
ATOM     41  CG1 ILE A   3      -1.861  10.980   7.442  1.00  0.00           C  
ATOM     42  CG2 ILE A   3      -3.418   9.101   6.854  1.00  0.00           C  
ATOM     43  CD1 ILE A   3      -2.542  11.930   6.476  1.00  0.00           C  
ATOM     44  H   ILE A   3       0.642   8.343   7.229  1.00  0.00           H  
ATOM     45  HA  ILE A   3      -1.566   8.967   9.083  1.00  0.00           H  
ATOM     46  HB  ILE A   3      -1.449   9.362   6.100  1.00  0.00           H  
ATOM     47 HG12 ILE A   3      -2.322  11.110   8.409  1.00  0.00           H  
ATOM     48 HG13 ILE A   3      -0.819  11.261   7.505  1.00  0.00           H  
ATOM     49 HG21 ILE A   3      -3.958   9.268   7.773  1.00  0.00           H  
ATOM     50 HG22 ILE A   3      -3.473   8.056   6.590  1.00  0.00           H  
ATOM     51 HG23 ILE A   3      -3.857   9.693   6.066  1.00  0.00           H  
ATOM     52 HD11 ILE A   3      -3.576  11.639   6.354  1.00  0.00           H  
ATOM     53 HD12 ILE A   3      -2.043  11.892   5.521  1.00  0.00           H  
ATOM     54 HD13 ILE A   3      -2.495  12.934   6.869  1.00  0.00           H  
ATOM     55  N   THR A   4      -2.552   6.711   8.886  1.00  0.00           N  
ATOM     56  CA  THR A   4      -3.073   5.352   8.857  1.00  0.00           C  
ATOM     57  C   THR A   4      -4.557   5.370   8.510  1.00  0.00           C  
ATOM     58  O   THR A   4      -5.363   5.948   9.242  1.00  0.00           O  
ATOM     59  CB  THR A   4      -2.882   4.653  10.214  1.00  0.00           C  
ATOM     60  OG1 THR A   4      -1.665   5.097  10.824  1.00  0.00           O  
ATOM     61  CG2 THR A   4      -2.846   3.143  10.049  1.00  0.00           C  
ATOM     62  H   THR A   4      -2.828   7.308   9.614  1.00  0.00           H  
ATOM     63  HA  THR A   4      -2.536   4.796   8.101  1.00  0.00           H  
ATOM     64  HB  THR A   4      -3.714   4.910  10.855  1.00  0.00           H  
ATOM     65  HG1 THR A   4      -1.221   5.715  10.233  1.00  0.00           H  
ATOM     66 HG21 THR A   4      -3.786   2.803   9.643  1.00  0.00           H  
ATOM     67 HG22 THR A   4      -2.677   2.682  11.009  1.00  0.00           H  
ATOM     68 HG23 THR A   4      -2.046   2.876   9.376  1.00  0.00           H  
ATOM     69  N   VAL A   5      -4.910   4.749   7.393  1.00  0.00           N  
ATOM     70  CA  VAL A   5      -6.298   4.711   6.951  1.00  0.00           C  
ATOM     71  C   VAL A   5      -6.829   3.280   6.907  1.00  0.00           C  
ATOM     72  O   VAL A   5      -6.098   2.347   6.582  1.00  0.00           O  
ATOM     73  CB  VAL A   5      -6.468   5.357   5.553  1.00  0.00           C  
ATOM     74  CG1 VAL A   5      -5.917   6.772   5.543  1.00  0.00           C  
ATOM     75  CG2 VAL A   5      -5.794   4.521   4.476  1.00  0.00           C  
ATOM     76  H   VAL A   5      -4.220   4.300   6.856  1.00  0.00           H  
ATOM     77  HA  VAL A   5      -6.886   5.276   7.656  1.00  0.00           H  
ATOM     78  HB  VAL A   5      -7.525   5.407   5.328  1.00  0.00           H  
ATOM     79 HG11 VAL A   5      -5.997   7.185   4.549  1.00  0.00           H  
ATOM     80 HG12 VAL A   5      -4.881   6.754   5.844  1.00  0.00           H  
ATOM     81 HG13 VAL A   5      -6.481   7.381   6.234  1.00  0.00           H  
ATOM     82 HG21 VAL A   5      -4.792   4.268   4.793  1.00  0.00           H  
ATOM     83 HG22 VAL A   5      -5.748   5.086   3.557  1.00  0.00           H  
ATOM     84 HG23 VAL A   5      -6.359   3.616   4.316  1.00  0.00           H  
ATOM     85  N   THR A   6      -8.093   3.113   7.260  1.00  0.00           N  
ATOM     86  CA  THR A   6      -8.726   1.807   7.229  1.00  0.00           C  
ATOM     87  C   THR A   6      -9.743   1.781   6.087  1.00  0.00           C  
ATOM     88  O   THR A   6     -10.736   2.512   6.101  1.00  0.00           O  
ATOM     89  CB  THR A   6      -9.393   1.447   8.584  1.00  0.00           C  
ATOM     90  OG1 THR A   6     -10.178   0.253   8.452  1.00  0.00           O  
ATOM     91  CG2 THR A   6     -10.260   2.585   9.106  1.00  0.00           C  
ATOM     92  H   THR A   6      -8.621   3.894   7.542  1.00  0.00           H  
ATOM     93  HA  THR A   6      -7.959   1.073   7.021  1.00  0.00           H  
ATOM     94  HB  THR A   6      -8.609   1.260   9.308  1.00  0.00           H  
ATOM     95  HG1 THR A   6     -11.116   0.482   8.486  1.00  0.00           H  
ATOM     96 HG21 THR A   6     -10.673   2.314  10.067  1.00  0.00           H  
ATOM     97 HG22 THR A   6     -11.062   2.770   8.410  1.00  0.00           H  
ATOM     98 HG23 THR A   6      -9.661   3.478   9.210  1.00  0.00           H  
ATOM     99  N   LEU A   7      -9.472   0.965   5.083  1.00  0.00           N  
ATOM    100  CA  LEU A   7     -10.338   0.887   3.915  1.00  0.00           C  
ATOM    101  C   LEU A   7     -11.365  -0.232   4.022  1.00  0.00           C  
ATOM    102  O   LEU A   7     -11.059  -1.341   4.465  1.00  0.00           O  
ATOM    103  CB  LEU A   7      -9.495   0.698   2.654  1.00  0.00           C  
ATOM    104  CG  LEU A   7      -8.433   1.771   2.422  1.00  0.00           C  
ATOM    105  CD1 LEU A   7      -7.574   1.411   1.221  1.00  0.00           C  
ATOM    106  CD2 LEU A   7      -9.079   3.138   2.236  1.00  0.00           C  
ATOM    107  H   LEU A   7      -8.670   0.399   5.122  1.00  0.00           H  
ATOM    108  HA  LEU A   7     -10.866   1.827   3.836  1.00  0.00           H  
ATOM    109  HB2 LEU A   7      -9.000  -0.261   2.718  1.00  0.00           H  
ATOM    110  HB3 LEU A   7     -10.156   0.685   1.800  1.00  0.00           H  
ATOM    111  HG  LEU A   7      -7.787   1.823   3.286  1.00  0.00           H  
ATOM    112 HD11 LEU A   7      -6.823   2.172   1.071  1.00  0.00           H  
ATOM    113 HD12 LEU A   7      -8.196   1.342   0.341  1.00  0.00           H  
ATOM    114 HD13 LEU A   7      -7.092   0.459   1.397  1.00  0.00           H  
ATOM    115 HD21 LEU A   7      -8.314   3.881   2.073  1.00  0.00           H  
ATOM    116 HD22 LEU A   7      -9.643   3.394   3.121  1.00  0.00           H  
ATOM    117 HD23 LEU A   7      -9.743   3.112   1.383  1.00  0.00           H  
ATOM    118  N   ASN A   8     -12.587   0.086   3.616  1.00  0.00           N  
ATOM    119  CA  ASN A   8     -13.684  -0.868   3.621  1.00  0.00           C  
ATOM    120  C   ASN A   8     -13.638  -1.703   2.347  1.00  0.00           C  
ATOM    121  O   ASN A   8     -13.856  -1.191   1.245  1.00  0.00           O  
ATOM    122  CB  ASN A   8     -15.030  -0.133   3.726  1.00  0.00           C  
ATOM    123  CG  ASN A   8     -16.230  -1.043   3.504  1.00  0.00           C  
ATOM    124  OD1 ASN A   8     -16.631  -1.301   2.365  1.00  0.00           O  
ATOM    125  ND2 ASN A   8     -16.821  -1.525   4.588  1.00  0.00           N  
ATOM    126  H   ASN A   8     -12.757   0.999   3.302  1.00  0.00           H  
ATOM    127  HA  ASN A   8     -13.561  -1.517   4.475  1.00  0.00           H  
ATOM    128  HB2 ASN A   8     -15.115   0.303   4.710  1.00  0.00           H  
ATOM    129  HB3 ASN A   8     -15.057   0.655   2.987  1.00  0.00           H  
ATOM    130 HD21 ASN A   8     -16.460  -1.274   5.468  1.00  0.00           H  
ATOM    131 HD22 ASN A   8     -17.603  -2.106   4.469  1.00  0.00           H  
ATOM    132  N   MET A   9     -13.346  -2.985   2.498  1.00  0.00           N  
ATOM    133  CA  MET A   9     -13.262  -3.886   1.357  1.00  0.00           C  
ATOM    134  C   MET A   9     -14.568  -4.649   1.171  1.00  0.00           C  
ATOM    135  O   MET A   9     -14.608  -5.701   0.531  1.00  0.00           O  
ATOM    136  CB  MET A   9     -12.092  -4.859   1.528  1.00  0.00           C  
ATOM    137  CG  MET A   9     -10.729  -4.204   1.357  1.00  0.00           C  
ATOM    138  SD  MET A   9     -10.474  -3.542  -0.305  1.00  0.00           S  
ATOM    139  CE  MET A   9     -10.309  -5.057  -1.248  1.00  0.00           C  
ATOM    140  H   MET A   9     -13.188  -3.339   3.401  1.00  0.00           H  
ATOM    141  HA  MET A   9     -13.087  -3.285   0.476  1.00  0.00           H  
ATOM    142  HB2 MET A   9     -12.138  -5.290   2.518  1.00  0.00           H  
ATOM    143  HB3 MET A   9     -12.183  -5.648   0.798  1.00  0.00           H  
ATOM    144  HG2 MET A   9     -10.637  -3.399   2.069  1.00  0.00           H  
ATOM    145  HG3 MET A   9      -9.965  -4.944   1.553  1.00  0.00           H  
ATOM    146  HE1 MET A   9     -10.089  -4.818  -2.279  1.00  0.00           H  
ATOM    147  HE2 MET A   9     -11.232  -5.614  -1.196  1.00  0.00           H  
ATOM    148  HE3 MET A   9      -9.506  -5.652  -0.838  1.00  0.00           H  
ATOM    149  N   GLU A  10     -15.635  -4.113   1.743  1.00  0.00           N  
ATOM    150  CA  GLU A  10     -16.950  -4.720   1.628  1.00  0.00           C  
ATOM    151  C   GLU A  10     -17.612  -4.259   0.338  1.00  0.00           C  
ATOM    152  O   GLU A  10     -18.106  -5.065  -0.450  1.00  0.00           O  
ATOM    153  CB  GLU A  10     -17.818  -4.341   2.830  1.00  0.00           C  
ATOM    154  CG  GLU A  10     -17.562  -5.194   4.056  1.00  0.00           C  
ATOM    155  CD  GLU A  10     -17.859  -6.652   3.799  1.00  0.00           C  
ATOM    156  OE1 GLU A  10     -19.009  -6.971   3.429  1.00  0.00           O  
ATOM    157  OE2 GLU A  10     -16.945  -7.486   3.957  1.00  0.00           O  
ATOM    158  H   GLU A  10     -15.533  -3.286   2.256  1.00  0.00           H  
ATOM    159  HA  GLU A  10     -16.827  -5.793   1.599  1.00  0.00           H  
ATOM    160  HB2 GLU A  10     -17.626  -3.311   3.088  1.00  0.00           H  
ATOM    161  HB3 GLU A  10     -18.856  -4.447   2.554  1.00  0.00           H  
ATOM    162  HG2 GLU A  10     -16.525  -5.095   4.341  1.00  0.00           H  
ATOM    163  HG3 GLU A  10     -18.193  -4.849   4.861  1.00  0.00           H  
ATOM    164  N   ARG A  11     -17.607  -2.955   0.126  1.00  0.00           N  
ATOM    165  CA  ARG A  11     -18.193  -2.380  -1.071  1.00  0.00           C  
ATOM    166  C   ARG A  11     -17.159  -2.314  -2.189  1.00  0.00           C  
ATOM    167  O   ARG A  11     -17.495  -2.407  -3.370  1.00  0.00           O  
ATOM    168  CB  ARG A  11     -18.730  -0.980  -0.774  1.00  0.00           C  
ATOM    169  CG  ARG A  11     -19.310  -0.279  -1.992  1.00  0.00           C  
ATOM    170  CD  ARG A  11     -19.600   1.184  -1.707  1.00  0.00           C  
ATOM    171  NE  ARG A  11     -19.960   1.920  -2.920  1.00  0.00           N  
ATOM    172  CZ  ARG A  11     -19.838   3.242  -3.059  1.00  0.00           C  
ATOM    173  NH1 ARG A  11     -19.389   3.982  -2.048  1.00  0.00           N  
ATOM    174  NH2 ARG A  11     -20.186   3.822  -4.202  1.00  0.00           N  
ATOM    175  H   ARG A  11     -17.206  -2.361   0.801  1.00  0.00           H  
ATOM    176  HA  ARG A  11     -19.010  -3.014  -1.381  1.00  0.00           H  
ATOM    177  HB2 ARG A  11     -19.503  -1.052  -0.023  1.00  0.00           H  
ATOM    178  HB3 ARG A  11     -17.922  -0.377  -0.389  1.00  0.00           H  
ATOM    179  HG2 ARG A  11     -18.599  -0.344  -2.801  1.00  0.00           H  
ATOM    180  HG3 ARG A  11     -20.228  -0.772  -2.277  1.00  0.00           H  
ATOM    181  HD2 ARG A  11     -20.419   1.246  -1.007  1.00  0.00           H  
ATOM    182  HD3 ARG A  11     -18.721   1.636  -1.271  1.00  0.00           H  
ATOM    183  HE  ARG A  11     -20.314   1.396  -3.675  1.00  0.00           H  
ATOM    184 HH11 ARG A  11     -19.142   3.549  -1.178  1.00  0.00           H  
ATOM    185 HH12 ARG A  11     -19.298   4.979  -2.150  1.00  0.00           H  
ATOM    186 HH21 ARG A  11     -20.542   3.266  -4.959  1.00  0.00           H  
ATOM    187 HH22 ARG A  11     -20.097   4.816  -4.315  1.00  0.00           H  
ATOM    188  N   HIS A  12     -15.901  -2.154  -1.803  1.00  0.00           N  
ATOM    189  CA  HIS A  12     -14.815  -2.065  -2.769  1.00  0.00           C  
ATOM    190  C   HIS A  12     -14.185  -3.433  -3.000  1.00  0.00           C  
ATOM    191  O   HIS A  12     -14.172  -4.274  -2.106  1.00  0.00           O  
ATOM    192  CB  HIS A  12     -13.757  -1.068  -2.296  1.00  0.00           C  
ATOM    193  CG  HIS A  12     -14.205   0.357  -2.401  1.00  0.00           C  
ATOM    194  ND1 HIS A  12     -14.261   1.211  -1.321  1.00  0.00           N  
ATOM    195  CD2 HIS A  12     -14.623   1.078  -3.471  1.00  0.00           C  
ATOM    196  CE1 HIS A  12     -14.697   2.392  -1.720  1.00  0.00           C  
ATOM    197  NE2 HIS A  12     -14.924   2.338  -3.018  1.00  0.00           N  
ATOM    198  H   HIS A  12     -15.696  -2.114  -0.846  1.00  0.00           H  
ATOM    199  HA  HIS A  12     -15.233  -1.715  -3.701  1.00  0.00           H  
ATOM    200  HB2 HIS A  12     -13.519  -1.266  -1.264  1.00  0.00           H  
ATOM    201  HB3 HIS A  12     -12.865  -1.182  -2.896  1.00  0.00           H  
ATOM    202  HD1 HIS A  12     -14.013   0.987  -0.394  1.00  0.00           H  
ATOM    203  HD2 HIS A  12     -14.711   0.723  -4.489  1.00  0.00           H  
ATOM    204  HE1 HIS A  12     -14.837   3.259  -1.091  1.00  0.00           H  
ATOM    205  HE2 HIS A  12     -15.097   3.119  -3.593  1.00  0.00           H  
ATOM    206  N   HIS A  13     -13.675  -3.651  -4.205  1.00  0.00           N  
ATOM    207  CA  HIS A  13     -13.054  -4.925  -4.555  1.00  0.00           C  
ATOM    208  C   HIS A  13     -11.556  -4.759  -4.787  1.00  0.00           C  
ATOM    209  O   HIS A  13     -10.824  -5.742  -4.910  1.00  0.00           O  
ATOM    210  CB  HIS A  13     -13.714  -5.513  -5.811  1.00  0.00           C  
ATOM    211  CG  HIS A  13     -15.167  -5.835  -5.641  1.00  0.00           C  
ATOM    212  ND1 HIS A  13     -15.622  -6.850  -4.830  1.00  0.00           N  
ATOM    213  CD2 HIS A  13     -16.274  -5.268  -6.182  1.00  0.00           C  
ATOM    214  CE1 HIS A  13     -16.940  -6.897  -4.878  1.00  0.00           C  
ATOM    215  NE2 HIS A  13     -17.358  -5.945  -5.688  1.00  0.00           N  
ATOM    216  H   HIS A  13     -13.716  -2.938  -4.880  1.00  0.00           H  
ATOM    217  HA  HIS A  13     -13.205  -5.605  -3.728  1.00  0.00           H  
ATOM    218  HB2 HIS A  13     -13.627  -4.805  -6.621  1.00  0.00           H  
ATOM    219  HB3 HIS A  13     -13.201  -6.425  -6.082  1.00  0.00           H  
ATOM    220  HD1 HIS A  13     -15.061  -7.451  -4.295  1.00  0.00           H  
ATOM    221  HD2 HIS A  13     -16.294  -4.440  -6.876  1.00  0.00           H  
ATOM    222  HE1 HIS A  13     -17.569  -7.596  -4.346  1.00  0.00           H  
ATOM    223  HE2 HIS A  13     -18.297  -5.761  -5.906  1.00  0.00           H  
ATOM    224  N   PHE A  14     -11.102  -3.515  -4.852  1.00  0.00           N  
ATOM    225  CA  PHE A  14      -9.692  -3.229  -5.068  1.00  0.00           C  
ATOM    226  C   PHE A  14      -9.309  -1.901  -4.425  1.00  0.00           C  
ATOM    227  O   PHE A  14     -10.174  -1.074  -4.117  1.00  0.00           O  
ATOM    228  CB  PHE A  14      -9.353  -3.228  -6.567  1.00  0.00           C  
ATOM    229  CG  PHE A  14     -10.193  -2.299  -7.400  1.00  0.00           C  
ATOM    230  CD1 PHE A  14     -11.453  -2.684  -7.838  1.00  0.00           C  
ATOM    231  CD2 PHE A  14      -9.722  -1.044  -7.752  1.00  0.00           C  
ATOM    232  CE1 PHE A  14     -12.224  -1.834  -8.606  1.00  0.00           C  
ATOM    233  CE2 PHE A  14     -10.488  -0.191  -8.520  1.00  0.00           C  
ATOM    234  CZ  PHE A  14     -11.742  -0.586  -8.948  1.00  0.00           C  
ATOM    235  H   PHE A  14     -11.729  -2.768  -4.743  1.00  0.00           H  
ATOM    236  HA  PHE A  14      -9.125  -4.013  -4.586  1.00  0.00           H  
ATOM    237  HB2 PHE A  14      -8.323  -2.937  -6.695  1.00  0.00           H  
ATOM    238  HB3 PHE A  14      -9.487  -4.227  -6.955  1.00  0.00           H  
ATOM    239  HD1 PHE A  14     -11.832  -3.661  -7.572  1.00  0.00           H  
ATOM    240  HD2 PHE A  14      -8.743  -0.735  -7.417  1.00  0.00           H  
ATOM    241  HE1 PHE A  14     -13.204  -2.144  -8.938  1.00  0.00           H  
ATOM    242  HE2 PHE A  14     -10.107   0.785  -8.787  1.00  0.00           H  
ATOM    243  HZ  PHE A  14     -12.347   0.081  -9.548  1.00  0.00           H  
ATOM    244  N   LEU A  15      -8.017  -1.699  -4.226  1.00  0.00           N  
ATOM    245  CA  LEU A  15      -7.527  -0.474  -3.608  1.00  0.00           C  
ATOM    246  C   LEU A  15      -7.401   0.639  -4.638  1.00  0.00           C  
ATOM    247  O   LEU A  15      -7.730   1.796  -4.363  1.00  0.00           O  
ATOM    248  CB  LEU A  15      -6.171  -0.707  -2.938  1.00  0.00           C  
ATOM    249  CG  LEU A  15      -6.109  -1.882  -1.959  1.00  0.00           C  
ATOM    250  CD1 LEU A  15      -4.714  -1.990  -1.362  1.00  0.00           C  
ATOM    251  CD2 LEU A  15      -7.153  -1.726  -0.860  1.00  0.00           C  
ATOM    252  H   LEU A  15      -7.375  -2.388  -4.510  1.00  0.00           H  
ATOM    253  HA  LEU A  15      -8.243  -0.172  -2.857  1.00  0.00           H  
ATOM    254  HB2 LEU A  15      -5.436  -0.870  -3.713  1.00  0.00           H  
ATOM    255  HB3 LEU A  15      -5.904   0.190  -2.402  1.00  0.00           H  
ATOM    256  HG  LEU A  15      -6.314  -2.800  -2.492  1.00  0.00           H  
ATOM    257 HD11 LEU A  15      -4.472  -1.074  -0.845  1.00  0.00           H  
ATOM    258 HD12 LEU A  15      -3.997  -2.157  -2.153  1.00  0.00           H  
ATOM    259 HD13 LEU A  15      -4.681  -2.815  -0.666  1.00  0.00           H  
ATOM    260 HD21 LEU A  15      -8.142  -1.741  -1.295  1.00  0.00           H  
ATOM    261 HD22 LEU A  15      -7.001  -0.790  -0.347  1.00  0.00           H  
ATOM    262 HD23 LEU A  15      -7.058  -2.540  -0.154  1.00  0.00           H  
ATOM    263  N   GLY A  16      -6.945   0.274  -5.829  1.00  0.00           N  
ATOM    264  CA  GLY A  16      -6.768   1.241  -6.893  1.00  0.00           C  
ATOM    265  C   GLY A  16      -5.528   2.092  -6.701  1.00  0.00           C  
ATOM    266  O   GLY A  16      -5.608   3.318  -6.719  1.00  0.00           O  
ATOM    267  H   GLY A  16      -6.743  -0.668  -5.994  1.00  0.00           H  
ATOM    268  HA2 GLY A  16      -6.687   0.713  -7.832  1.00  0.00           H  
ATOM    269  HA3 GLY A  16      -7.632   1.885  -6.927  1.00  0.00           H  
ATOM    270  N   ILE A  17      -4.382   1.443  -6.519  1.00  0.00           N  
ATOM    271  CA  ILE A  17      -3.107   2.149  -6.319  1.00  0.00           C  
ATOM    272  C   ILE A  17      -1.938   1.274  -6.736  1.00  0.00           C  
ATOM    273  O   ILE A  17      -1.600   0.323  -6.038  1.00  0.00           O  
ATOM    274  CB  ILE A  17      -2.878   2.565  -4.846  1.00  0.00           C  
ATOM    275  CG1 ILE A  17      -3.468   1.532  -3.880  1.00  0.00           C  
ATOM    276  CG2 ILE A  17      -3.451   3.946  -4.573  1.00  0.00           C  
ATOM    277  CD1 ILE A  17      -2.897   1.621  -2.479  1.00  0.00           C  
ATOM    278  H   ILE A  17      -4.385   0.458  -6.534  1.00  0.00           H  
ATOM    279  HA  ILE A  17      -3.114   3.039  -6.930  1.00  0.00           H  
ATOM    280  HB  ILE A  17      -1.813   2.616  -4.686  1.00  0.00           H  
ATOM    281 HG12 ILE A  17      -4.534   1.681  -3.816  1.00  0.00           H  
ATOM    282 HG13 ILE A  17      -3.271   0.538  -4.258  1.00  0.00           H  
ATOM    283 HG21 ILE A  17      -2.756   4.696  -4.919  1.00  0.00           H  
ATOM    284 HG22 ILE A  17      -3.608   4.065  -3.512  1.00  0.00           H  
ATOM    285 HG23 ILE A  17      -4.393   4.058  -5.092  1.00  0.00           H  
ATOM    286 HD11 ILE A  17      -1.863   1.307  -2.492  1.00  0.00           H  
ATOM    287 HD12 ILE A  17      -3.459   0.980  -1.818  1.00  0.00           H  
ATOM    288 HD13 ILE A  17      -2.958   2.641  -2.129  1.00  0.00           H  
ATOM    289  N   SER A  18      -1.321   1.585  -7.866  1.00  0.00           N  
ATOM    290  CA  SER A  18      -0.204   0.788  -8.339  1.00  0.00           C  
ATOM    291  C   SER A  18       1.039   1.061  -7.495  1.00  0.00           C  
ATOM    292  O   SER A  18       1.521   2.191  -7.406  1.00  0.00           O  
ATOM    293  CB  SER A  18       0.045   1.031  -9.834  1.00  0.00           C  
ATOM    294  OG  SER A  18       0.508   2.352 -10.081  1.00  0.00           O  
ATOM    295  H   SER A  18      -1.612   2.367  -8.385  1.00  0.00           H  
ATOM    296  HA  SER A  18      -0.473  -0.244  -8.203  1.00  0.00           H  
ATOM    297  HB2 SER A  18       0.777   0.317 -10.198  1.00  0.00           H  
ATOM    298  HB3 SER A  18      -0.881   0.886 -10.370  1.00  0.00           H  
ATOM    299  HG  SER A  18       1.346   2.313 -10.560  1.00  0.00           H  
ATOM    300  N   ILE A  19       1.523   0.014  -6.843  1.00  0.00           N  
ATOM    301  CA  ILE A  19       2.690   0.111  -5.979  1.00  0.00           C  
ATOM    302  C   ILE A  19       3.973   0.211  -6.797  1.00  0.00           C  
ATOM    303  O   ILE A  19       4.181  -0.557  -7.739  1.00  0.00           O  
ATOM    304  CB  ILE A  19       2.796  -1.112  -5.038  1.00  0.00           C  
ATOM    305  CG1 ILE A  19       1.419  -1.479  -4.459  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       3.791  -0.837  -3.917  1.00  0.00           C  
ATOM    307  CD1 ILE A  19       0.742  -0.349  -3.706  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.075  -0.851  -6.938  1.00  0.00           H  
ATOM    309  HA  ILE A  19       2.587   0.999  -5.374  1.00  0.00           H  
ATOM    310  HB  ILE A  19       3.170  -1.945  -5.616  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.764  -1.781  -5.264  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       1.536  -2.307  -3.775  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       3.330  -0.213  -3.166  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       4.656  -0.329  -4.322  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       4.099  -1.771  -3.471  1.00  0.00           H  
ATOM    316 HD11 ILE A  19       0.632   0.502  -4.362  1.00  0.00           H  
ATOM    317 HD12 ILE A  19       1.345  -0.072  -2.855  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -0.232  -0.673  -3.370  1.00  0.00           H  
ATOM    319  N   VAL A  20       4.818   1.170  -6.441  1.00  0.00           N  
ATOM    320  CA  VAL A  20       6.094   1.372  -7.113  1.00  0.00           C  
ATOM    321  C   VAL A  20       7.244   1.076  -6.153  1.00  0.00           C  
ATOM    322  O   VAL A  20       7.315   1.646  -5.066  1.00  0.00           O  
ATOM    323  CB  VAL A  20       6.231   2.816  -7.646  1.00  0.00           C  
ATOM    324  CG1 VAL A  20       7.552   3.001  -8.373  1.00  0.00           C  
ATOM    325  CG2 VAL A  20       5.072   3.157  -8.569  1.00  0.00           C  
ATOM    326  H   VAL A  20       4.574   1.770  -5.700  1.00  0.00           H  
ATOM    327  HA  VAL A  20       6.148   0.692  -7.949  1.00  0.00           H  
ATOM    328  HB  VAL A  20       6.205   3.496  -6.806  1.00  0.00           H  
ATOM    329 HG11 VAL A  20       8.359   2.662  -7.743  1.00  0.00           H  
ATOM    330 HG12 VAL A  20       7.691   4.047  -8.606  1.00  0.00           H  
ATOM    331 HG13 VAL A  20       7.539   2.426  -9.289  1.00  0.00           H  
ATOM    332 HG21 VAL A  20       4.145   3.091  -8.024  1.00  0.00           H  
ATOM    333 HG22 VAL A  20       5.055   2.461  -9.394  1.00  0.00           H  
ATOM    334 HG23 VAL A  20       5.197   4.159  -8.948  1.00  0.00           H  
ATOM    335  N   GLY A  21       8.127   0.174  -6.545  1.00  0.00           N  
ATOM    336  CA  GLY A  21       9.253  -0.172  -5.702  1.00  0.00           C  
ATOM    337  C   GLY A  21      10.486   0.630  -6.050  1.00  0.00           C  
ATOM    338  O   GLY A  21      11.042   0.481  -7.137  1.00  0.00           O  
ATOM    339  H   GLY A  21       8.019  -0.257  -7.417  1.00  0.00           H  
ATOM    340  HA2 GLY A  21       8.993   0.018  -4.672  1.00  0.00           H  
ATOM    341  HA3 GLY A  21       9.474  -1.222  -5.823  1.00  0.00           H  
ATOM    342  N   GLN A  22      10.916   1.483  -5.133  1.00  0.00           N  
ATOM    343  CA  GLN A  22      12.091   2.305  -5.366  1.00  0.00           C  
ATOM    344  C   GLN A  22      13.356   1.476  -5.215  1.00  0.00           C  
ATOM    345  O   GLN A  22      13.660   0.970  -4.134  1.00  0.00           O  
ATOM    346  CB  GLN A  22      12.132   3.501  -4.411  1.00  0.00           C  
ATOM    347  CG  GLN A  22      13.261   4.472  -4.726  1.00  0.00           C  
ATOM    348  CD  GLN A  22      13.282   5.689  -3.818  1.00  0.00           C  
ATOM    349  OE1 GLN A  22      13.660   6.782  -4.238  1.00  0.00           O  
ATOM    350  NE2 GLN A  22      12.896   5.510  -2.566  1.00  0.00           N  
ATOM    351  H   GLN A  22      10.444   1.547  -4.273  1.00  0.00           H  
ATOM    352  HA  GLN A  22      12.037   2.668  -6.385  1.00  0.00           H  
ATOM    353  HB2 GLN A  22      11.194   4.032  -4.475  1.00  0.00           H  
ATOM    354  HB3 GLN A  22      12.266   3.143  -3.401  1.00  0.00           H  
ATOM    355  HG2 GLN A  22      14.202   3.950  -4.623  1.00  0.00           H  
ATOM    356  HG3 GLN A  22      13.150   4.805  -5.747  1.00  0.00           H  
ATOM    357 HE21 GLN A  22      12.621   4.609  -2.285  1.00  0.00           H  
ATOM    358 HE22 GLN A  22      12.902   6.285  -1.963  1.00  0.00           H  
ATOM    359  N   SER A  23      14.079   1.322  -6.306  1.00  0.00           N  
ATOM    360  CA  SER A  23      15.311   0.562  -6.302  1.00  0.00           C  
ATOM    361  C   SER A  23      16.485   1.494  -6.551  1.00  0.00           C  
ATOM    362  O   SER A  23      16.379   2.447  -7.326  1.00  0.00           O  
ATOM    363  CB  SER A  23      15.247  -0.536  -7.364  1.00  0.00           C  
ATOM    364  OG  SER A  23      13.988  -1.185  -7.325  1.00  0.00           O  
ATOM    365  H   SER A  23      13.783   1.743  -7.142  1.00  0.00           H  
ATOM    366  HA  SER A  23      15.427   0.108  -5.329  1.00  0.00           H  
ATOM    367  HB2 SER A  23      15.386  -0.098  -8.343  1.00  0.00           H  
ATOM    368  HB3 SER A  23      16.022  -1.263  -7.179  1.00  0.00           H  
ATOM    369  HG  SER A  23      13.448  -0.780  -6.640  1.00  0.00           H  
ATOM    370  N   ASN A  24      17.588   1.236  -5.873  1.00  0.00           N  
ATOM    371  CA  ASN A  24      18.778   2.056  -6.020  1.00  0.00           C  
ATOM    372  C   ASN A  24      20.027   1.187  -5.943  1.00  0.00           C  
ATOM    373  O   ASN A  24      19.948  -0.026  -6.126  1.00  0.00           O  
ATOM    374  CB  ASN A  24      18.808   3.142  -4.943  1.00  0.00           C  
ATOM    375  CG  ASN A  24      19.372   4.452  -5.454  1.00  0.00           C  
ATOM    376  OD1 ASN A  24      19.312   4.748  -6.646  1.00  0.00           O  
ATOM    377  ND2 ASN A  24      19.924   5.244  -4.553  1.00  0.00           N  
ATOM    378  H   ASN A  24      17.605   0.475  -5.260  1.00  0.00           H  
ATOM    379  HA  ASN A  24      18.740   2.525  -6.992  1.00  0.00           H  
ATOM    380  HB2 ASN A  24      17.801   3.320  -4.590  1.00  0.00           H  
ATOM    381  HB3 ASN A  24      19.418   2.807  -4.118  1.00  0.00           H  
ATOM    382 HD21 ASN A  24      19.940   4.945  -3.617  1.00  0.00           H  
ATOM    383 HD22 ASN A  24      20.290   6.102  -4.854  1.00  0.00           H  
ATOM    384  N   ASP A  25      21.170   1.803  -5.667  1.00  0.00           N  
ATOM    385  CA  ASP A  25      22.434   1.078  -5.577  1.00  0.00           C  
ATOM    386  C   ASP A  25      22.424   0.101  -4.409  1.00  0.00           C  
ATOM    387  O   ASP A  25      22.837  -1.050  -4.557  1.00  0.00           O  
ATOM    388  CB  ASP A  25      23.605   2.055  -5.432  1.00  0.00           C  
ATOM    389  CG  ASP A  25      23.781   2.934  -6.650  1.00  0.00           C  
ATOM    390  OD1 ASP A  25      23.093   3.971  -6.738  1.00  0.00           O  
ATOM    391  OD2 ASP A  25      24.603   2.596  -7.530  1.00  0.00           O  
ATOM    392  H   ASP A  25      21.165   2.772  -5.517  1.00  0.00           H  
ATOM    393  HA  ASP A  25      22.556   0.521  -6.494  1.00  0.00           H  
ATOM    394  HB2 ASP A  25      23.431   2.688  -4.576  1.00  0.00           H  
ATOM    395  HB3 ASP A  25      24.516   1.493  -5.278  1.00  0.00           H  
ATOM    396  N   ARG A  26      21.939   0.551  -3.253  1.00  0.00           N  
ATOM    397  CA  ARG A  26      21.882  -0.308  -2.073  1.00  0.00           C  
ATOM    398  C   ARG A  26      20.779  -1.350  -2.237  1.00  0.00           C  
ATOM    399  O   ARG A  26      21.047  -2.545  -2.354  1.00  0.00           O  
ATOM    400  CB  ARG A  26      21.644   0.521  -0.804  1.00  0.00           C  
ATOM    401  CG  ARG A  26      22.690   1.600  -0.560  1.00  0.00           C  
ATOM    402  CD  ARG A  26      23.910   1.058   0.167  1.00  0.00           C  
ATOM    403  NE  ARG A  26      24.844   2.124   0.525  1.00  0.00           N  
ATOM    404  CZ  ARG A  26      24.892   2.706   1.725  1.00  0.00           C  
ATOM    405  NH1 ARG A  26      24.058   2.329   2.689  1.00  0.00           N  
ATOM    406  NH2 ARG A  26      25.773   3.672   1.957  1.00  0.00           N  
ATOM    407  H   ARG A  26      21.606   1.473  -3.197  1.00  0.00           H  
ATOM    408  HA  ARG A  26      22.830  -0.818  -1.989  1.00  0.00           H  
ATOM    409  HB2 ARG A  26      20.680   0.995  -0.876  1.00  0.00           H  
ATOM    410  HB3 ARG A  26      21.641  -0.145   0.047  1.00  0.00           H  
ATOM    411  HG2 ARG A  26      23.004   2.005  -1.511  1.00  0.00           H  
ATOM    412  HG3 ARG A  26      22.250   2.385   0.036  1.00  0.00           H  
ATOM    413  HD2 ARG A  26      23.585   0.559   1.066  1.00  0.00           H  
ATOM    414  HD3 ARG A  26      24.412   0.350  -0.476  1.00  0.00           H  
ATOM    415  HE  ARG A  26      25.471   2.425  -0.176  1.00  0.00           H  
ATOM    416 HH11 ARG A  26      23.381   1.603   2.519  1.00  0.00           H  
ATOM    417 HH12 ARG A  26      24.095   2.766   3.591  1.00  0.00           H  
ATOM    418 HH21 ARG A  26      26.404   3.964   1.231  1.00  0.00           H  
ATOM    419 HH22 ARG A  26      25.809   4.118   2.855  1.00  0.00           H  
ATOM    420  N   GLY A  27      19.540  -0.887  -2.274  1.00  0.00           N  
ATOM    421  CA  GLY A  27      18.415  -1.786  -2.437  1.00  0.00           C  
ATOM    422  C   GLY A  27      17.200  -1.340  -1.657  1.00  0.00           C  
ATOM    423  O   GLY A  27      16.077  -1.383  -2.162  1.00  0.00           O  
ATOM    424  H   GLY A  27      19.385   0.078  -2.194  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      18.158  -1.833  -3.482  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      18.703  -2.769  -2.100  1.00  0.00           H  
ATOM    427  N   ASP A  28      17.424  -0.905  -0.428  1.00  0.00           N  
ATOM    428  CA  ASP A  28      16.347  -0.450   0.438  1.00  0.00           C  
ATOM    429  C   ASP A  28      15.844   0.919  -0.006  1.00  0.00           C  
ATOM    430  O   ASP A  28      16.391   1.954   0.370  1.00  0.00           O  
ATOM    431  CB  ASP A  28      16.812  -0.411   1.901  1.00  0.00           C  
ATOM    432  CG  ASP A  28      18.090   0.384   2.105  1.00  0.00           C  
ATOM    433  OD1 ASP A  28      19.154  -0.042   1.603  1.00  0.00           O  
ATOM    434  OD2 ASP A  28      18.044   1.435   2.780  1.00  0.00           O  
ATOM    435  H   ASP A  28      18.346  -0.878  -0.089  1.00  0.00           H  
ATOM    436  HA  ASP A  28      15.537  -1.160   0.349  1.00  0.00           H  
ATOM    437  HB2 ASP A  28      16.039   0.038   2.504  1.00  0.00           H  
ATOM    438  HB3 ASP A  28      16.983  -1.421   2.240  1.00  0.00           H  
ATOM    439  N   GLY A  29      14.821   0.911  -0.846  1.00  0.00           N  
ATOM    440  CA  GLY A  29      14.253   2.151  -1.331  1.00  0.00           C  
ATOM    441  C   GLY A  29      12.840   2.353  -0.837  1.00  0.00           C  
ATOM    442  O   GLY A  29      12.384   3.486  -0.675  1.00  0.00           O  
ATOM    443  H   GLY A  29      14.454   0.054  -1.146  1.00  0.00           H  
ATOM    444  HA2 GLY A  29      14.864   2.973  -0.992  1.00  0.00           H  
ATOM    445  HA3 GLY A  29      14.251   2.137  -2.411  1.00  0.00           H  
ATOM    446  N   GLY A  30      12.140   1.248  -0.615  1.00  0.00           N  
ATOM    447  CA  GLY A  30      10.782   1.318  -0.124  1.00  0.00           C  
ATOM    448  C   GLY A  30       9.758   1.320  -1.241  1.00  0.00           C  
ATOM    449  O   GLY A  30      10.086   1.593  -2.398  1.00  0.00           O  
ATOM    450  H   GLY A  30      12.542   0.378  -0.812  1.00  0.00           H  
ATOM    451  HA2 GLY A  30      10.598   0.469   0.516  1.00  0.00           H  
ATOM    452  HA3 GLY A  30      10.672   2.223   0.453  1.00  0.00           H  
ATOM    453  N   ILE A  31       8.515   1.016  -0.891  1.00  0.00           N  
ATOM    454  CA  ILE A  31       7.426   0.991  -1.856  1.00  0.00           C  
ATOM    455  C   ILE A  31       6.592   2.267  -1.751  1.00  0.00           C  
ATOM    456  O   ILE A  31       6.167   2.664  -0.662  1.00  0.00           O  
ATOM    457  CB  ILE A  31       6.520  -0.246  -1.664  1.00  0.00           C  
ATOM    458  CG1 ILE A  31       6.198  -0.459  -0.181  1.00  0.00           C  
ATOM    459  CG2 ILE A  31       7.196  -1.475  -2.248  1.00  0.00           C  
ATOM    460  CD1 ILE A  31       5.106  -1.480   0.063  1.00  0.00           C  
ATOM    461  H   ILE A  31       8.320   0.812   0.047  1.00  0.00           H  
ATOM    462  HA  ILE A  31       7.861   0.945  -2.844  1.00  0.00           H  
ATOM    463  HB  ILE A  31       5.600  -0.079  -2.207  1.00  0.00           H  
ATOM    464 HG12 ILE A  31       7.087  -0.801   0.325  1.00  0.00           H  
ATOM    465 HG13 ILE A  31       5.881   0.478   0.251  1.00  0.00           H  
ATOM    466 HG21 ILE A  31       6.567  -2.339  -2.094  1.00  0.00           H  
ATOM    467 HG22 ILE A  31       8.148  -1.628  -1.760  1.00  0.00           H  
ATOM    468 HG23 ILE A  31       7.356  -1.331  -3.306  1.00  0.00           H  
ATOM    469 HD11 ILE A  31       4.171  -1.102  -0.324  1.00  0.00           H  
ATOM    470 HD12 ILE A  31       5.010  -1.661   1.124  1.00  0.00           H  
ATOM    471 HD13 ILE A  31       5.356  -2.402  -0.439  1.00  0.00           H  
ATOM    472  N   TYR A  32       6.375   2.913  -2.884  1.00  0.00           N  
ATOM    473  CA  TYR A  32       5.616   4.155  -2.932  1.00  0.00           C  
ATOM    474  C   TYR A  32       4.359   4.000  -3.773  1.00  0.00           C  
ATOM    475  O   TYR A  32       4.225   3.052  -4.547  1.00  0.00           O  
ATOM    476  CB  TYR A  32       6.479   5.282  -3.511  1.00  0.00           C  
ATOM    477  CG  TYR A  32       7.653   5.668  -2.641  1.00  0.00           C  
ATOM    478  CD1 TYR A  32       8.776   4.855  -2.554  1.00  0.00           C  
ATOM    479  CD2 TYR A  32       7.642   6.850  -1.914  1.00  0.00           C  
ATOM    480  CE1 TYR A  32       9.850   5.207  -1.764  1.00  0.00           C  
ATOM    481  CE2 TYR A  32       8.716   7.209  -1.123  1.00  0.00           C  
ATOM    482  CZ  TYR A  32       9.816   6.385  -1.051  1.00  0.00           C  
ATOM    483  OH  TYR A  32      10.883   6.740  -0.260  1.00  0.00           O  
ATOM    484  H   TYR A  32       6.733   2.541  -3.723  1.00  0.00           H  
ATOM    485  HA  TYR A  32       5.333   4.412  -1.926  1.00  0.00           H  
ATOM    486  HB2 TYR A  32       6.867   4.972  -4.469  1.00  0.00           H  
ATOM    487  HB3 TYR A  32       5.865   6.160  -3.647  1.00  0.00           H  
ATOM    488  HD1 TYR A  32       8.798   3.929  -3.112  1.00  0.00           H  
ATOM    489  HD2 TYR A  32       6.779   7.496  -1.971  1.00  0.00           H  
ATOM    490  HE1 TYR A  32      10.716   4.561  -1.713  1.00  0.00           H  
ATOM    491  HE2 TYR A  32       8.690   8.132  -0.566  1.00  0.00           H  
ATOM    492  HH  TYR A  32      10.564   6.939   0.632  1.00  0.00           H  
ATOM    493  N   ILE A  33       3.434   4.928  -3.589  1.00  0.00           N  
ATOM    494  CA  ILE A  33       2.186   4.937  -4.336  1.00  0.00           C  
ATOM    495  C   ILE A  33       2.407   5.579  -5.699  1.00  0.00           C  
ATOM    496  O   ILE A  33       2.845   6.728  -5.784  1.00  0.00           O  
ATOM    497  CB  ILE A  33       1.075   5.708  -3.583  1.00  0.00           C  
ATOM    498  CG1 ILE A  33       0.889   5.150  -2.167  1.00  0.00           C  
ATOM    499  CG2 ILE A  33      -0.239   5.656  -4.355  1.00  0.00           C  
ATOM    500  CD1 ILE A  33       0.531   3.677  -2.125  1.00  0.00           C  
ATOM    501  H   ILE A  33       3.592   5.628  -2.914  1.00  0.00           H  
ATOM    502  HA  ILE A  33       1.865   3.914  -4.472  1.00  0.00           H  
ATOM    503  HB  ILE A  33       1.375   6.743  -3.513  1.00  0.00           H  
ATOM    504 HG12 ILE A  33       1.807   5.283  -1.613  1.00  0.00           H  
ATOM    505 HG13 ILE A  33       0.099   5.699  -1.676  1.00  0.00           H  
ATOM    506 HG21 ILE A  33      -0.548   4.629  -4.470  1.00  0.00           H  
ATOM    507 HG22 ILE A  33      -0.104   6.103  -5.331  1.00  0.00           H  
ATOM    508 HG23 ILE A  33      -0.997   6.201  -3.811  1.00  0.00           H  
ATOM    509 HD11 ILE A  33       0.339   3.383  -1.103  1.00  0.00           H  
ATOM    510 HD12 ILE A  33       1.354   3.095  -2.517  1.00  0.00           H  
ATOM    511 HD13 ILE A  33      -0.351   3.503  -2.721  1.00  0.00           H  
ATOM    512  N   GLY A  34       2.130   4.829  -6.757  1.00  0.00           N  
ATOM    513  CA  GLY A  34       2.311   5.345  -8.098  1.00  0.00           C  
ATOM    514  C   GLY A  34       1.074   6.023  -8.641  1.00  0.00           C  
ATOM    515  O   GLY A  34       0.904   7.232  -8.492  1.00  0.00           O  
ATOM    516  H   GLY A  34       1.810   3.908  -6.627  1.00  0.00           H  
ATOM    517  HA2 GLY A  34       3.121   6.061  -8.089  1.00  0.00           H  
ATOM    518  HA3 GLY A  34       2.574   4.528  -8.749  1.00  0.00           H  
ATOM    519  N   SER A  35       0.204   5.254  -9.271  1.00  0.00           N  
ATOM    520  CA  SER A  35      -1.007   5.810  -9.845  1.00  0.00           C  
ATOM    521  C   SER A  35      -2.255   5.293  -9.135  1.00  0.00           C  
ATOM    522  O   SER A  35      -2.409   4.089  -8.915  1.00  0.00           O  
ATOM    523  CB  SER A  35      -1.067   5.489 -11.339  1.00  0.00           C  
ATOM    524  OG  SER A  35       0.101   5.954 -12.001  1.00  0.00           O  
ATOM    525  H   SER A  35       0.379   4.289  -9.354  1.00  0.00           H  
ATOM    526  HA  SER A  35      -0.963   6.880  -9.722  1.00  0.00           H  
ATOM    527  HB2 SER A  35      -1.145   4.420 -11.476  1.00  0.00           H  
ATOM    528  HB3 SER A  35      -1.929   5.971 -11.774  1.00  0.00           H  
ATOM    529  HG  SER A  35       0.218   6.895 -11.813  1.00  0.00           H  
ATOM    530  N   ILE A  36      -3.132   6.222  -8.776  1.00  0.00           N  
ATOM    531  CA  ILE A  36      -4.382   5.893  -8.102  1.00  0.00           C  
ATOM    532  C   ILE A  36      -5.480   5.699  -9.136  1.00  0.00           C  
ATOM    533  O   ILE A  36      -5.604   6.492 -10.069  1.00  0.00           O  
ATOM    534  CB  ILE A  36      -4.805   6.997  -7.106  1.00  0.00           C  
ATOM    535  CG1 ILE A  36      -3.673   7.275  -6.118  1.00  0.00           C  
ATOM    536  CG2 ILE A  36      -6.076   6.592  -6.364  1.00  0.00           C  
ATOM    537  CD1 ILE A  36      -4.004   8.338  -5.098  1.00  0.00           C  
ATOM    538  H   ILE A  36      -2.936   7.160  -8.980  1.00  0.00           H  
ATOM    539  HA  ILE A  36      -4.242   4.970  -7.556  1.00  0.00           H  
ATOM    540  HB  ILE A  36      -5.015   7.895  -7.666  1.00  0.00           H  
ATOM    541 HG12 ILE A  36      -3.441   6.368  -5.583  1.00  0.00           H  
ATOM    542 HG13 ILE A  36      -2.799   7.598  -6.664  1.00  0.00           H  
ATOM    543 HG21 ILE A  36      -6.394   7.401  -5.722  1.00  0.00           H  
ATOM    544 HG22 ILE A  36      -5.881   5.713  -5.767  1.00  0.00           H  
ATOM    545 HG23 ILE A  36      -6.853   6.374  -7.081  1.00  0.00           H  
ATOM    546 HD11 ILE A  36      -4.207   9.268  -5.604  1.00  0.00           H  
ATOM    547 HD12 ILE A  36      -3.166   8.464  -4.430  1.00  0.00           H  
ATOM    548 HD13 ILE A  36      -4.873   8.035  -4.534  1.00  0.00           H  
ATOM    549  N   MET A  37      -6.268   4.650  -8.968  1.00  0.00           N  
ATOM    550  CA  MET A  37      -7.346   4.344  -9.896  1.00  0.00           C  
ATOM    551  C   MET A  37      -8.700   4.713  -9.300  1.00  0.00           C  
ATOM    552  O   MET A  37      -9.008   4.350  -8.162  1.00  0.00           O  
ATOM    553  CB  MET A  37      -7.334   2.856 -10.257  1.00  0.00           C  
ATOM    554  CG  MET A  37      -5.973   2.336 -10.696  1.00  0.00           C  
ATOM    555  SD  MET A  37      -5.369   3.146 -12.188  1.00  0.00           S  
ATOM    556  CE  MET A  37      -3.689   2.534 -12.246  1.00  0.00           C  
ATOM    557  H   MET A  37      -6.129   4.072  -8.187  1.00  0.00           H  
ATOM    558  HA  MET A  37      -7.186   4.926 -10.792  1.00  0.00           H  
ATOM    559  HB2 MET A  37      -7.654   2.288  -9.396  1.00  0.00           H  
ATOM    560  HB3 MET A  37      -8.033   2.691 -11.061  1.00  0.00           H  
ATOM    561  HG2 MET A  37      -5.262   2.504  -9.901  1.00  0.00           H  
ATOM    562  HG3 MET A  37      -6.052   1.275 -10.886  1.00  0.00           H  
ATOM    563  HE1 MET A  37      -3.211   2.888 -13.144  1.00  0.00           H  
ATOM    564  HE2 MET A  37      -3.703   1.454 -12.244  1.00  0.00           H  
ATOM    565  HE3 MET A  37      -3.144   2.890 -11.384  1.00  0.00           H  
ATOM    566  N   LYS A  38      -9.507   5.421 -10.079  1.00  0.00           N  
ATOM    567  CA  LYS A  38     -10.830   5.836  -9.639  1.00  0.00           C  
ATOM    568  C   LYS A  38     -11.730   4.613  -9.494  1.00  0.00           C  
ATOM    569  O   LYS A  38     -11.799   3.771 -10.392  1.00  0.00           O  
ATOM    570  CB  LYS A  38     -11.424   6.830 -10.641  1.00  0.00           C  
ATOM    571  CG  LYS A  38     -12.751   7.433 -10.211  1.00  0.00           C  
ATOM    572  CD  LYS A  38     -12.567   8.479  -9.120  1.00  0.00           C  
ATOM    573  CE  LYS A  38     -13.870   9.196  -8.802  1.00  0.00           C  
ATOM    574  NZ  LYS A  38     -14.886   8.273  -8.235  1.00  0.00           N  
ATOM    575  H   LYS A  38      -9.211   5.657 -10.986  1.00  0.00           H  
ATOM    576  HA  LYS A  38     -10.730   6.317  -8.676  1.00  0.00           H  
ATOM    577  HB2 LYS A  38     -10.720   7.638 -10.782  1.00  0.00           H  
ATOM    578  HB3 LYS A  38     -11.569   6.326 -11.582  1.00  0.00           H  
ATOM    579  HG2 LYS A  38     -13.218   7.898 -11.067  1.00  0.00           H  
ATOM    580  HG3 LYS A  38     -13.389   6.644  -9.838  1.00  0.00           H  
ATOM    581  HD2 LYS A  38     -12.210   7.994  -8.225  1.00  0.00           H  
ATOM    582  HD3 LYS A  38     -11.840   9.206  -9.453  1.00  0.00           H  
ATOM    583  HE2 LYS A  38     -13.670   9.979  -8.086  1.00  0.00           H  
ATOM    584  HE3 LYS A  38     -14.258   9.630  -9.710  1.00  0.00           H  
ATOM    585  HZ1 LYS A  38     -15.142   7.549  -8.938  1.00  0.00           H  
ATOM    586  HZ2 LYS A  38     -15.740   8.799  -7.974  1.00  0.00           H  
ATOM    587  HZ3 LYS A  38     -14.512   7.803  -7.389  1.00  0.00           H  
ATOM    588  N   GLY A  39     -12.409   4.515  -8.362  1.00  0.00           N  
ATOM    589  CA  GLY A  39     -13.274   3.381  -8.109  1.00  0.00           C  
ATOM    590  C   GLY A  39     -12.685   2.480  -7.052  1.00  0.00           C  
ATOM    591  O   GLY A  39     -13.335   1.555  -6.564  1.00  0.00           O  
ATOM    592  H   GLY A  39     -12.330   5.224  -7.686  1.00  0.00           H  
ATOM    593  HA2 GLY A  39     -14.237   3.736  -7.773  1.00  0.00           H  
ATOM    594  HA3 GLY A  39     -13.400   2.818  -9.020  1.00  0.00           H  
ATOM    595  N   GLY A  40     -11.437   2.754  -6.703  1.00  0.00           N  
ATOM    596  CA  GLY A  40     -10.765   1.975  -5.692  1.00  0.00           C  
ATOM    597  C   GLY A  40     -11.047   2.500  -4.302  1.00  0.00           C  
ATOM    598  O   GLY A  40     -11.534   3.622  -4.138  1.00  0.00           O  
ATOM    599  H   GLY A  40     -10.967   3.496  -7.140  1.00  0.00           H  
ATOM    600  HA2 GLY A  40     -11.097   0.949  -5.756  1.00  0.00           H  
ATOM    601  HA3 GLY A  40      -9.701   2.012  -5.871  1.00  0.00           H  
ATOM    602  N   ALA A  41     -10.741   1.693  -3.296  1.00  0.00           N  
ATOM    603  CA  ALA A  41     -10.966   2.081  -1.911  1.00  0.00           C  
ATOM    604  C   ALA A  41     -10.135   3.306  -1.533  1.00  0.00           C  
ATOM    605  O   ALA A  41     -10.566   4.130  -0.727  1.00  0.00           O  
ATOM    606  CB  ALA A  41     -10.655   0.916  -0.985  1.00  0.00           C  
ATOM    607  H   ALA A  41     -10.356   0.806  -3.493  1.00  0.00           H  
ATOM    608  HA  ALA A  41     -12.014   2.323  -1.802  1.00  0.00           H  
ATOM    609  HB1 ALA A  41     -11.290   0.079  -1.232  1.00  0.00           H  
ATOM    610  HB2 ALA A  41     -10.836   1.215   0.038  1.00  0.00           H  
ATOM    611  HB3 ALA A  41      -9.621   0.631  -1.098  1.00  0.00           H  
ATOM    612  N   VAL A  42      -8.954   3.435  -2.134  1.00  0.00           N  
ATOM    613  CA  VAL A  42      -8.074   4.564  -1.850  1.00  0.00           C  
ATOM    614  C   VAL A  42      -8.606   5.845  -2.484  1.00  0.00           C  
ATOM    615  O   VAL A  42      -8.549   6.918  -1.878  1.00  0.00           O  
ATOM    616  CB  VAL A  42      -6.636   4.297  -2.341  1.00  0.00           C  
ATOM    617  CG1 VAL A  42      -5.736   5.484  -2.044  1.00  0.00           C  
ATOM    618  CG2 VAL A  42      -6.082   3.036  -1.698  1.00  0.00           C  
ATOM    619  H   VAL A  42      -8.668   2.755  -2.782  1.00  0.00           H  
ATOM    620  HA  VAL A  42      -8.042   4.694  -0.777  1.00  0.00           H  
ATOM    621  HB  VAL A  42      -6.662   4.151  -3.410  1.00  0.00           H  
ATOM    622 HG11 VAL A  42      -6.036   6.324  -2.652  1.00  0.00           H  
ATOM    623 HG12 VAL A  42      -4.711   5.225  -2.266  1.00  0.00           H  
ATOM    624 HG13 VAL A  42      -5.823   5.748  -1.001  1.00  0.00           H  
ATOM    625 HG21 VAL A  42      -5.103   2.823  -2.103  1.00  0.00           H  
ATOM    626 HG22 VAL A  42      -6.744   2.206  -1.902  1.00  0.00           H  
ATOM    627 HG23 VAL A  42      -6.006   3.180  -0.630  1.00  0.00           H  
ATOM    628  N   ALA A  43      -9.139   5.725  -3.696  1.00  0.00           N  
ATOM    629  CA  ALA A  43      -9.692   6.871  -4.407  1.00  0.00           C  
ATOM    630  C   ALA A  43     -10.882   7.440  -3.645  1.00  0.00           C  
ATOM    631  O   ALA A  43     -11.134   8.643  -3.664  1.00  0.00           O  
ATOM    632  CB  ALA A  43     -10.100   6.476  -5.822  1.00  0.00           C  
ATOM    633  H   ALA A  43      -9.161   4.844  -4.123  1.00  0.00           H  
ATOM    634  HA  ALA A  43      -8.923   7.631  -4.476  1.00  0.00           H  
ATOM    635  HB1 ALA A  43      -9.245   6.079  -6.349  1.00  0.00           H  
ATOM    636  HB2 ALA A  43     -10.472   7.344  -6.344  1.00  0.00           H  
ATOM    637  HB3 ALA A  43     -10.874   5.723  -5.778  1.00  0.00           H  
ATOM    638  N   ALA A  44     -11.605   6.561  -2.960  1.00  0.00           N  
ATOM    639  CA  ALA A  44     -12.763   6.965  -2.180  1.00  0.00           C  
ATOM    640  C   ALA A  44     -12.332   7.598  -0.861  1.00  0.00           C  
ATOM    641  O   ALA A  44     -13.118   8.275  -0.198  1.00  0.00           O  
ATOM    642  CB  ALA A  44     -13.667   5.770  -1.934  1.00  0.00           C  
ATOM    643  H   ALA A  44     -11.354   5.612  -2.987  1.00  0.00           H  
ATOM    644  HA  ALA A  44     -13.316   7.693  -2.754  1.00  0.00           H  
ATOM    645  HB1 ALA A  44     -14.588   6.101  -1.478  1.00  0.00           H  
ATOM    646  HB2 ALA A  44     -13.169   5.073  -1.277  1.00  0.00           H  
ATOM    647  HB3 ALA A  44     -13.884   5.284  -2.874  1.00  0.00           H  
ATOM    648  N   ASP A  45     -11.080   7.372  -0.488  1.00  0.00           N  
ATOM    649  CA  ASP A  45     -10.537   7.930   0.745  1.00  0.00           C  
ATOM    650  C   ASP A  45     -10.093   9.366   0.496  1.00  0.00           C  
ATOM    651  O   ASP A  45     -10.661  10.306   1.049  1.00  0.00           O  
ATOM    652  CB  ASP A  45      -9.366   7.085   1.247  1.00  0.00           C  
ATOM    653  CG  ASP A  45      -8.951   7.454   2.654  1.00  0.00           C  
ATOM    654  OD1 ASP A  45      -8.169   8.412   2.811  1.00  0.00           O  
ATOM    655  OD2 ASP A  45      -9.408   6.787   3.606  1.00  0.00           O  
ATOM    656  H   ASP A  45     -10.502   6.826  -1.063  1.00  0.00           H  
ATOM    657  HA  ASP A  45     -11.324   7.927   1.487  1.00  0.00           H  
ATOM    658  HB2 ASP A  45      -9.651   6.043   1.236  1.00  0.00           H  
ATOM    659  HB3 ASP A  45      -8.521   7.229   0.593  1.00  0.00           H  
ATOM    660  N   GLY A  46      -9.079   9.525  -0.345  1.00  0.00           N  
ATOM    661  CA  GLY A  46      -8.605  10.850  -0.685  1.00  0.00           C  
ATOM    662  C   GLY A  46      -7.429  11.343   0.144  1.00  0.00           C  
ATOM    663  O   GLY A  46      -6.869  12.397  -0.158  1.00  0.00           O  
ATOM    664  H   GLY A  46      -8.652   8.733  -0.743  1.00  0.00           H  
ATOM    665  HA2 GLY A  46      -8.310  10.850  -1.723  1.00  0.00           H  
ATOM    666  HA3 GLY A  46      -9.425  11.541  -0.564  1.00  0.00           H  
ATOM    667  N   ARG A  47      -7.046  10.615   1.190  1.00  0.00           N  
ATOM    668  CA  ARG A  47      -5.925  11.040   2.030  1.00  0.00           C  
ATOM    669  C   ARG A  47      -4.589  10.566   1.463  1.00  0.00           C  
ATOM    670  O   ARG A  47      -3.545  11.176   1.710  1.00  0.00           O  
ATOM    671  CB  ARG A  47      -6.106  10.548   3.468  1.00  0.00           C  
ATOM    672  CG  ARG A  47      -7.166  11.324   4.234  1.00  0.00           C  
ATOM    673  CD  ARG A  47      -7.491  10.667   5.562  1.00  0.00           C  
ATOM    674  NE  ARG A  47      -8.144   9.374   5.384  1.00  0.00           N  
ATOM    675  CZ  ARG A  47      -8.759   8.711   6.361  1.00  0.00           C  
ATOM    676  NH1 ARG A  47      -8.835   9.230   7.577  1.00  0.00           N  
ATOM    677  NH2 ARG A  47      -9.308   7.534   6.120  1.00  0.00           N  
ATOM    678  H   ARG A  47      -7.534   9.788   1.413  1.00  0.00           H  
ATOM    679  HA  ARG A  47      -5.922  12.120   2.037  1.00  0.00           H  
ATOM    680  HB2 ARG A  47      -6.394   9.508   3.446  1.00  0.00           H  
ATOM    681  HB3 ARG A  47      -5.169  10.645   3.992  1.00  0.00           H  
ATOM    682  HG2 ARG A  47      -6.806  12.326   4.418  1.00  0.00           H  
ATOM    683  HG3 ARG A  47      -8.064  11.370   3.636  1.00  0.00           H  
ATOM    684  HD2 ARG A  47      -6.576  10.524   6.113  1.00  0.00           H  
ATOM    685  HD3 ARG A  47      -8.149  11.318   6.120  1.00  0.00           H  
ATOM    686  HE  ARG A  47      -8.117   8.973   4.478  1.00  0.00           H  
ATOM    687 HH11 ARG A  47      -8.430  10.122   7.771  1.00  0.00           H  
ATOM    688 HH12 ARG A  47      -9.300   8.727   8.310  1.00  0.00           H  
ATOM    689 HH21 ARG A  47      -9.263   7.135   5.192  1.00  0.00           H  
ATOM    690 HH22 ARG A  47      -9.773   7.031   6.857  1.00  0.00           H  
ATOM    691  N   ILE A  48      -4.620   9.479   0.706  1.00  0.00           N  
ATOM    692  CA  ILE A  48      -3.409   8.947   0.095  1.00  0.00           C  
ATOM    693  C   ILE A  48      -3.244   9.527  -1.305  1.00  0.00           C  
ATOM    694  O   ILE A  48      -4.220   9.642  -2.052  1.00  0.00           O  
ATOM    695  CB  ILE A  48      -3.432   7.403   0.014  1.00  0.00           C  
ATOM    696  CG1 ILE A  48      -3.710   6.799   1.395  1.00  0.00           C  
ATOM    697  CG2 ILE A  48      -2.114   6.880  -0.544  1.00  0.00           C  
ATOM    698  CD1 ILE A  48      -3.765   5.286   1.401  1.00  0.00           C  
ATOM    699  H   ILE A  48      -5.472   9.030   0.548  1.00  0.00           H  
ATOM    700  HA  ILE A  48      -2.567   9.247   0.703  1.00  0.00           H  
ATOM    701  HB  ILE A  48      -4.221   7.113  -0.664  1.00  0.00           H  
ATOM    702 HG12 ILE A  48      -2.929   7.101   2.078  1.00  0.00           H  
ATOM    703 HG13 ILE A  48      -4.660   7.167   1.755  1.00  0.00           H  
ATOM    704 HG21 ILE A  48      -1.903   7.366  -1.487  1.00  0.00           H  
ATOM    705 HG22 ILE A  48      -2.187   5.814  -0.700  1.00  0.00           H  
ATOM    706 HG23 ILE A  48      -1.317   7.088   0.154  1.00  0.00           H  
ATOM    707 HD11 ILE A  48      -3.941   4.938   2.407  1.00  0.00           H  
ATOM    708 HD12 ILE A  48      -2.824   4.890   1.043  1.00  0.00           H  
ATOM    709 HD13 ILE A  48      -4.565   4.950   0.758  1.00  0.00           H  
ATOM    710  N   GLU A  49      -2.022   9.904  -1.651  1.00  0.00           N  
ATOM    711  CA  GLU A  49      -1.751  10.482  -2.959  1.00  0.00           C  
ATOM    712  C   GLU A  49      -0.440   9.936  -3.528  1.00  0.00           C  
ATOM    713  O   GLU A  49       0.371   9.368  -2.793  1.00  0.00           O  
ATOM    714  CB  GLU A  49      -1.693  12.006  -2.843  1.00  0.00           C  
ATOM    715  CG  GLU A  49      -0.573  12.506  -1.951  1.00  0.00           C  
ATOM    716  CD  GLU A  49      -0.730  13.965  -1.598  1.00  0.00           C  
ATOM    717  OE1 GLU A  49      -0.351  14.826  -2.422  1.00  0.00           O  
ATOM    718  OE2 GLU A  49      -1.234  14.257  -0.495  1.00  0.00           O  
ATOM    719  H   GLU A  49      -1.277   9.783  -1.016  1.00  0.00           H  
ATOM    720  HA  GLU A  49      -2.561  10.210  -3.619  1.00  0.00           H  
ATOM    721  HB2 GLU A  49      -1.557  12.428  -3.827  1.00  0.00           H  
ATOM    722  HB3 GLU A  49      -2.628  12.360  -2.438  1.00  0.00           H  
ATOM    723  HG2 GLU A  49      -0.568  11.929  -1.039  1.00  0.00           H  
ATOM    724  HG3 GLU A  49       0.365  12.374  -2.466  1.00  0.00           H  
ATOM    725  N   PRO A  50      -0.217  10.084  -4.849  1.00  0.00           N  
ATOM    726  CA  PRO A  50       1.010   9.607  -5.502  1.00  0.00           C  
ATOM    727  C   PRO A  50       2.265  10.193  -4.864  1.00  0.00           C  
ATOM    728  O   PRO A  50       2.362  11.408  -4.667  1.00  0.00           O  
ATOM    729  CB  PRO A  50       0.866  10.104  -6.944  1.00  0.00           C  
ATOM    730  CG  PRO A  50      -0.600  10.270  -7.140  1.00  0.00           C  
ATOM    731  CD  PRO A  50      -1.141  10.714  -5.811  1.00  0.00           C  
ATOM    732  HA  PRO A  50       1.068   8.527  -5.493  1.00  0.00           H  
ATOM    733  HB2 PRO A  50       1.392  11.039  -7.059  1.00  0.00           H  
ATOM    734  HB3 PRO A  50       1.271   9.370  -7.623  1.00  0.00           H  
ATOM    735  HG2 PRO A  50      -0.790  11.020  -7.894  1.00  0.00           H  
ATOM    736  HG3 PRO A  50      -1.041   9.326  -7.429  1.00  0.00           H  
ATOM    737  HD2 PRO A  50      -1.111  11.792  -5.729  1.00  0.00           H  
ATOM    738  HD3 PRO A  50      -2.147  10.351  -5.674  1.00  0.00           H  
ATOM    739  N   GLY A  51       3.215   9.330  -4.530  1.00  0.00           N  
ATOM    740  CA  GLY A  51       4.449   9.787  -3.919  1.00  0.00           C  
ATOM    741  C   GLY A  51       4.583   9.348  -2.478  1.00  0.00           C  
ATOM    742  O   GLY A  51       5.685   9.320  -1.933  1.00  0.00           O  
ATOM    743  H   GLY A  51       3.080   8.372  -4.708  1.00  0.00           H  
ATOM    744  HA2 GLY A  51       5.283   9.395  -4.481  1.00  0.00           H  
ATOM    745  HA3 GLY A  51       4.481  10.866  -3.957  1.00  0.00           H  
ATOM    746  N   ASP A  52       3.462   9.005  -1.854  1.00  0.00           N  
ATOM    747  CA  ASP A  52       3.469   8.566  -0.462  1.00  0.00           C  
ATOM    748  C   ASP A  52       4.061   7.163  -0.361  1.00  0.00           C  
ATOM    749  O   ASP A  52       3.848   6.334  -1.244  1.00  0.00           O  
ATOM    750  CB  ASP A  52       2.055   8.600   0.127  1.00  0.00           C  
ATOM    751  CG  ASP A  52       1.516  10.011   0.269  1.00  0.00           C  
ATOM    752  OD1 ASP A  52       2.323  10.967   0.255  1.00  0.00           O  
ATOM    753  OD2 ASP A  52       0.280  10.178   0.388  1.00  0.00           O  
ATOM    754  H   ASP A  52       2.611   9.045  -2.342  1.00  0.00           H  
ATOM    755  HA  ASP A  52       4.100   9.247   0.094  1.00  0.00           H  
ATOM    756  HB2 ASP A  52       1.391   8.042  -0.517  1.00  0.00           H  
ATOM    757  HB3 ASP A  52       2.070   8.141   1.104  1.00  0.00           H  
ATOM    758  N   MET A  53       4.810   6.904   0.704  1.00  0.00           N  
ATOM    759  CA  MET A  53       5.446   5.603   0.894  1.00  0.00           C  
ATOM    760  C   MET A  53       4.658   4.733   1.863  1.00  0.00           C  
ATOM    761  O   MET A  53       4.158   5.215   2.874  1.00  0.00           O  
ATOM    762  CB  MET A  53       6.878   5.783   1.411  1.00  0.00           C  
ATOM    763  CG  MET A  53       7.569   4.475   1.776  1.00  0.00           C  
ATOM    764  SD  MET A  53       9.307   4.692   2.203  1.00  0.00           S  
ATOM    765  CE  MET A  53       9.663   3.113   2.979  1.00  0.00           C  
ATOM    766  H   MET A  53       4.932   7.600   1.385  1.00  0.00           H  
ATOM    767  HA  MET A  53       5.481   5.110  -0.062  1.00  0.00           H  
ATOM    768  HB2 MET A  53       7.465   6.273   0.648  1.00  0.00           H  
ATOM    769  HB3 MET A  53       6.852   6.410   2.292  1.00  0.00           H  
ATOM    770  HG2 MET A  53       7.058   4.039   2.623  1.00  0.00           H  
ATOM    771  HG3 MET A  53       7.501   3.802   0.933  1.00  0.00           H  
ATOM    772  HE1 MET A  53       9.066   3.005   3.873  1.00  0.00           H  
ATOM    773  HE2 MET A  53      10.709   3.067   3.240  1.00  0.00           H  
ATOM    774  HE3 MET A  53       9.428   2.313   2.292  1.00  0.00           H  
ATOM    775  N   LEU A  54       4.559   3.449   1.550  1.00  0.00           N  
ATOM    776  CA  LEU A  54       3.855   2.507   2.403  1.00  0.00           C  
ATOM    777  C   LEU A  54       4.814   1.939   3.441  1.00  0.00           C  
ATOM    778  O   LEU A  54       5.874   1.419   3.095  1.00  0.00           O  
ATOM    779  CB  LEU A  54       3.253   1.372   1.572  1.00  0.00           C  
ATOM    780  CG  LEU A  54       1.837   1.622   1.054  1.00  0.00           C  
ATOM    781  CD1 LEU A  54       1.474   0.604  -0.017  1.00  0.00           C  
ATOM    782  CD2 LEU A  54       0.836   1.570   2.199  1.00  0.00           C  
ATOM    783  H   LEU A  54       4.987   3.122   0.725  1.00  0.00           H  
ATOM    784  HA  LEU A  54       3.063   3.041   2.908  1.00  0.00           H  
ATOM    785  HB2 LEU A  54       3.897   1.197   0.721  1.00  0.00           H  
ATOM    786  HB3 LEU A  54       3.238   0.480   2.178  1.00  0.00           H  
ATOM    787  HG  LEU A  54       1.789   2.608   0.612  1.00  0.00           H  
ATOM    788 HD11 LEU A  54       1.498  -0.390   0.406  1.00  0.00           H  
ATOM    789 HD12 LEU A  54       2.183   0.668  -0.829  1.00  0.00           H  
ATOM    790 HD13 LEU A  54       0.481   0.815  -0.389  1.00  0.00           H  
ATOM    791 HD21 LEU A  54       0.892   0.605   2.682  1.00  0.00           H  
ATOM    792 HD22 LEU A  54      -0.160   1.721   1.811  1.00  0.00           H  
ATOM    793 HD23 LEU A  54       1.066   2.345   2.914  1.00  0.00           H  
ATOM    794  N   LEU A  55       4.452   2.055   4.710  1.00  0.00           N  
ATOM    795  CA  LEU A  55       5.297   1.557   5.787  1.00  0.00           C  
ATOM    796  C   LEU A  55       4.754   0.247   6.347  1.00  0.00           C  
ATOM    797  O   LEU A  55       5.368  -0.810   6.203  1.00  0.00           O  
ATOM    798  CB  LEU A  55       5.389   2.589   6.913  1.00  0.00           C  
ATOM    799  CG  LEU A  55       5.650   4.030   6.472  1.00  0.00           C  
ATOM    800  CD1 LEU A  55       5.401   4.983   7.628  1.00  0.00           C  
ATOM    801  CD2 LEU A  55       7.069   4.191   5.951  1.00  0.00           C  
ATOM    802  H   LEU A  55       3.597   2.490   4.929  1.00  0.00           H  
ATOM    803  HA  LEU A  55       6.283   1.385   5.384  1.00  0.00           H  
ATOM    804  HB2 LEU A  55       4.460   2.568   7.462  1.00  0.00           H  
ATOM    805  HB3 LEU A  55       6.184   2.292   7.580  1.00  0.00           H  
ATOM    806  HG  LEU A  55       4.968   4.284   5.674  1.00  0.00           H  
ATOM    807 HD11 LEU A  55       5.750   4.533   8.545  1.00  0.00           H  
ATOM    808 HD12 LEU A  55       4.344   5.189   7.703  1.00  0.00           H  
ATOM    809 HD13 LEU A  55       5.935   5.905   7.454  1.00  0.00           H  
ATOM    810 HD21 LEU A  55       7.190   5.183   5.543  1.00  0.00           H  
ATOM    811 HD22 LEU A  55       7.255   3.457   5.178  1.00  0.00           H  
ATOM    812 HD23 LEU A  55       7.768   4.048   6.760  1.00  0.00           H  
ATOM    813  N   GLN A  56       3.590   0.326   6.973  1.00  0.00           N  
ATOM    814  CA  GLN A  56       2.964  -0.836   7.581  1.00  0.00           C  
ATOM    815  C   GLN A  56       1.583  -1.075   6.985  1.00  0.00           C  
ATOM    816  O   GLN A  56       0.823  -0.128   6.763  1.00  0.00           O  
ATOM    817  CB  GLN A  56       2.863  -0.623   9.095  1.00  0.00           C  
ATOM    818  CG  GLN A  56       2.273  -1.802   9.848  1.00  0.00           C  
ATOM    819  CD  GLN A  56       1.971  -1.472  11.294  1.00  0.00           C  
ATOM    820  OE1 GLN A  56       0.998  -1.962  11.862  1.00  0.00           O  
ATOM    821  NE2 GLN A  56       2.808  -0.649  11.906  1.00  0.00           N  
ATOM    822  H   GLN A  56       3.134   1.189   7.019  1.00  0.00           H  
ATOM    823  HA  GLN A  56       3.588  -1.697   7.385  1.00  0.00           H  
ATOM    824  HB2 GLN A  56       3.853  -0.438   9.486  1.00  0.00           H  
ATOM    825  HB3 GLN A  56       2.245   0.243   9.284  1.00  0.00           H  
ATOM    826  HG2 GLN A  56       1.355  -2.102   9.364  1.00  0.00           H  
ATOM    827  HG3 GLN A  56       2.978  -2.619   9.821  1.00  0.00           H  
ATOM    828 HE21 GLN A  56       3.575  -0.303  11.400  1.00  0.00           H  
ATOM    829 HE22 GLN A  56       2.630  -0.418  12.840  1.00  0.00           H  
ATOM    830  N   VAL A  57       1.271  -2.333   6.709  1.00  0.00           N  
ATOM    831  CA  VAL A  57      -0.021  -2.705   6.142  1.00  0.00           C  
ATOM    832  C   VAL A  57      -0.592  -3.905   6.885  1.00  0.00           C  
ATOM    833  O   VAL A  57      -0.177  -5.035   6.652  1.00  0.00           O  
ATOM    834  CB  VAL A  57       0.082  -3.044   4.637  1.00  0.00           C  
ATOM    835  CG1 VAL A  57      -1.276  -3.459   4.084  1.00  0.00           C  
ATOM    836  CG2 VAL A  57       0.638  -1.864   3.854  1.00  0.00           C  
ATOM    837  H   VAL A  57       1.929  -3.043   6.899  1.00  0.00           H  
ATOM    838  HA  VAL A  57      -0.692  -1.867   6.261  1.00  0.00           H  
ATOM    839  HB  VAL A  57       0.760  -3.877   4.524  1.00  0.00           H  
ATOM    840 HG11 VAL A  57      -1.218  -3.539   3.008  1.00  0.00           H  
ATOM    841 HG12 VAL A  57      -2.015  -2.719   4.352  1.00  0.00           H  
ATOM    842 HG13 VAL A  57      -1.556  -4.414   4.501  1.00  0.00           H  
ATOM    843 HG21 VAL A  57       1.628  -1.630   4.215  1.00  0.00           H  
ATOM    844 HG22 VAL A  57      -0.007  -1.007   3.990  1.00  0.00           H  
ATOM    845 HG23 VAL A  57       0.688  -2.117   2.807  1.00  0.00           H  
ATOM    846  N   ASN A  58      -1.531  -3.642   7.784  1.00  0.00           N  
ATOM    847  CA  ASN A  58      -2.175  -4.686   8.580  1.00  0.00           C  
ATOM    848  C   ASN A  58      -1.168  -5.376   9.499  1.00  0.00           C  
ATOM    849  O   ASN A  58      -0.948  -6.587   9.408  1.00  0.00           O  
ATOM    850  CB  ASN A  58      -2.890  -5.712   7.687  1.00  0.00           C  
ATOM    851  CG  ASN A  58      -4.342  -5.344   7.423  1.00  0.00           C  
ATOM    852  OD1 ASN A  58      -4.711  -4.171   7.429  1.00  0.00           O  
ATOM    853  ND2 ASN A  58      -5.178  -6.343   7.185  1.00  0.00           N  
ATOM    854  H   ASN A  58      -1.802  -2.708   7.920  1.00  0.00           H  
ATOM    855  HA  ASN A  58      -2.916  -4.202   9.201  1.00  0.00           H  
ATOM    856  HB2 ASN A  58      -2.377  -5.772   6.738  1.00  0.00           H  
ATOM    857  HB3 ASN A  58      -2.864  -6.679   8.167  1.00  0.00           H  
ATOM    858 HD21 ASN A  58      -4.822  -7.257   7.192  1.00  0.00           H  
ATOM    859 HD22 ASN A  58      -6.120  -6.129   7.013  1.00  0.00           H  
ATOM    860  N   ASP A  59      -0.547  -4.568  10.361  1.00  0.00           N  
ATOM    861  CA  ASP A  59       0.433  -5.026  11.358  1.00  0.00           C  
ATOM    862  C   ASP A  59       1.816  -5.301  10.768  1.00  0.00           C  
ATOM    863  O   ASP A  59       2.822  -4.883  11.342  1.00  0.00           O  
ATOM    864  CB  ASP A  59      -0.065  -6.258  12.126  1.00  0.00           C  
ATOM    865  CG  ASP A  59      -1.089  -5.913  13.186  1.00  0.00           C  
ATOM    866  OD1 ASP A  59      -0.814  -5.035  14.034  1.00  0.00           O  
ATOM    867  OD2 ASP A  59      -2.183  -6.519  13.178  1.00  0.00           O  
ATOM    868  H   ASP A  59      -0.749  -3.608  10.321  1.00  0.00           H  
ATOM    869  HA  ASP A  59       0.541  -4.219  12.069  1.00  0.00           H  
ATOM    870  HB2 ASP A  59      -0.517  -6.948  11.430  1.00  0.00           H  
ATOM    871  HB3 ASP A  59       0.775  -6.738  12.607  1.00  0.00           H  
ATOM    872  N   VAL A  60       1.887  -5.998   9.641  1.00  0.00           N  
ATOM    873  CA  VAL A  60       3.182  -6.300   9.037  1.00  0.00           C  
ATOM    874  C   VAL A  60       3.848  -5.032   8.512  1.00  0.00           C  
ATOM    875  O   VAL A  60       3.236  -4.229   7.800  1.00  0.00           O  
ATOM    876  CB  VAL A  60       3.100  -7.361   7.915  1.00  0.00           C  
ATOM    877  CG1 VAL A  60       2.944  -8.752   8.510  1.00  0.00           C  
ATOM    878  CG2 VAL A  60       1.960  -7.065   6.959  1.00  0.00           C  
ATOM    879  H   VAL A  60       1.063  -6.307   9.206  1.00  0.00           H  
ATOM    880  HA  VAL A  60       3.810  -6.701   9.822  1.00  0.00           H  
ATOM    881  HB  VAL A  60       4.026  -7.336   7.358  1.00  0.00           H  
ATOM    882 HG11 VAL A  60       3.723  -8.923   9.236  1.00  0.00           H  
ATOM    883 HG12 VAL A  60       3.018  -9.488   7.725  1.00  0.00           H  
ATOM    884 HG13 VAL A  60       1.980  -8.833   8.989  1.00  0.00           H  
ATOM    885 HG21 VAL A  60       2.008  -7.744   6.122  1.00  0.00           H  
ATOM    886 HG22 VAL A  60       2.043  -6.048   6.605  1.00  0.00           H  
ATOM    887 HG23 VAL A  60       1.019  -7.193   7.474  1.00  0.00           H  
ATOM    888  N   ASN A  61       5.103  -4.860   8.890  1.00  0.00           N  
ATOM    889  CA  ASN A  61       5.880  -3.695   8.500  1.00  0.00           C  
ATOM    890  C   ASN A  61       6.770  -4.021   7.310  1.00  0.00           C  
ATOM    891  O   ASN A  61       7.439  -5.055   7.296  1.00  0.00           O  
ATOM    892  CB  ASN A  61       6.724  -3.226   9.690  1.00  0.00           C  
ATOM    893  CG  ASN A  61       7.552  -1.992   9.386  1.00  0.00           C  
ATOM    894  OD1 ASN A  61       7.195  -1.180   8.540  1.00  0.00           O  
ATOM    895  ND2 ASN A  61       8.668  -1.846  10.084  1.00  0.00           N  
ATOM    896  H   ASN A  61       5.530  -5.553   9.437  1.00  0.00           H  
ATOM    897  HA  ASN A  61       5.191  -2.910   8.223  1.00  0.00           H  
ATOM    898  HB2 ASN A  61       6.070  -3.001  10.518  1.00  0.00           H  
ATOM    899  HB3 ASN A  61       7.395  -4.024   9.978  1.00  0.00           H  
ATOM    900 HD21 ASN A  61       8.898  -2.538  10.743  1.00  0.00           H  
ATOM    901 HD22 ASN A  61       9.213  -1.048   9.923  1.00  0.00           H  
ATOM    902  N   PHE A  62       6.774  -3.139   6.318  1.00  0.00           N  
ATOM    903  CA  PHE A  62       7.577  -3.331   5.114  1.00  0.00           C  
ATOM    904  C   PHE A  62       8.773  -2.386   5.090  1.00  0.00           C  
ATOM    905  O   PHE A  62       9.598  -2.444   4.176  1.00  0.00           O  
ATOM    906  CB  PHE A  62       6.730  -3.096   3.862  1.00  0.00           C  
ATOM    907  CG  PHE A  62       5.546  -4.013   3.738  1.00  0.00           C  
ATOM    908  CD1 PHE A  62       5.668  -5.368   4.004  1.00  0.00           C  
ATOM    909  CD2 PHE A  62       4.312  -3.520   3.350  1.00  0.00           C  
ATOM    910  CE1 PHE A  62       4.582  -6.211   3.889  1.00  0.00           C  
ATOM    911  CE2 PHE A  62       3.221  -4.359   3.231  1.00  0.00           C  
ATOM    912  CZ  PHE A  62       3.355  -5.707   3.503  1.00  0.00           C  
ATOM    913  H   PHE A  62       6.214  -2.332   6.394  1.00  0.00           H  
ATOM    914  HA  PHE A  62       7.935  -4.349   5.110  1.00  0.00           H  
ATOM    915  HB2 PHE A  62       6.362  -2.082   3.876  1.00  0.00           H  
ATOM    916  HB3 PHE A  62       7.351  -3.234   2.989  1.00  0.00           H  
ATOM    917  HD1 PHE A  62       6.628  -5.766   4.303  1.00  0.00           H  
ATOM    918  HD2 PHE A  62       4.204  -2.466   3.141  1.00  0.00           H  
ATOM    919  HE1 PHE A  62       4.689  -7.264   4.102  1.00  0.00           H  
ATOM    920  HE2 PHE A  62       2.262  -3.961   2.926  1.00  0.00           H  
ATOM    921  HZ  PHE A  62       2.504  -6.365   3.410  1.00  0.00           H  
ATOM    922  N   GLU A  63       8.862  -1.526   6.099  1.00  0.00           N  
ATOM    923  CA  GLU A  63       9.945  -0.552   6.199  1.00  0.00           C  
ATOM    924  C   GLU A  63      11.319  -1.207   6.086  1.00  0.00           C  
ATOM    925  O   GLU A  63      12.212  -0.680   5.427  1.00  0.00           O  
ATOM    926  CB  GLU A  63       9.860   0.208   7.521  1.00  0.00           C  
ATOM    927  CG  GLU A  63       9.200   1.569   7.402  1.00  0.00           C  
ATOM    928  CD  GLU A  63       9.570   2.483   8.549  1.00  0.00           C  
ATOM    929  OE1 GLU A  63      10.773   2.777   8.712  1.00  0.00           O  
ATOM    930  OE2 GLU A  63       8.668   2.916   9.294  1.00  0.00           O  
ATOM    931  H   GLU A  63       8.171  -1.543   6.801  1.00  0.00           H  
ATOM    932  HA  GLU A  63       9.831   0.148   5.387  1.00  0.00           H  
ATOM    933  HB2 GLU A  63       9.291  -0.380   8.224  1.00  0.00           H  
ATOM    934  HB3 GLU A  63      10.858   0.348   7.906  1.00  0.00           H  
ATOM    935  HG2 GLU A  63       9.516   2.029   6.478  1.00  0.00           H  
ATOM    936  HG3 GLU A  63       8.127   1.437   7.391  1.00  0.00           H  
ATOM    937  N   ASN A  64      11.486  -2.357   6.722  1.00  0.00           N  
ATOM    938  CA  ASN A  64      12.765  -3.055   6.697  1.00  0.00           C  
ATOM    939  C   ASN A  64      12.696  -4.309   5.839  1.00  0.00           C  
ATOM    940  O   ASN A  64      13.409  -5.283   6.080  1.00  0.00           O  
ATOM    941  CB  ASN A  64      13.205  -3.405   8.119  1.00  0.00           C  
ATOM    942  CG  ASN A  64      14.300  -2.486   8.626  1.00  0.00           C  
ATOM    943  OD1 ASN A  64      15.134  -2.007   7.856  1.00  0.00           O  
ATOM    944  ND2 ASN A  64      14.302  -2.231   9.924  1.00  0.00           N  
ATOM    945  H   ASN A  64      10.730  -2.750   7.217  1.00  0.00           H  
ATOM    946  HA  ASN A  64      13.493  -2.387   6.263  1.00  0.00           H  
ATOM    947  HB2 ASN A  64      12.355  -3.322   8.782  1.00  0.00           H  
ATOM    948  HB3 ASN A  64      13.572  -4.420   8.137  1.00  0.00           H  
ATOM    949 HD21 ASN A  64      13.607  -2.645  10.477  1.00  0.00           H  
ATOM    950 HD22 ASN A  64      14.997  -1.638  10.281  1.00  0.00           H  
ATOM    951  N   MET A  65      11.846  -4.276   4.828  1.00  0.00           N  
ATOM    952  CA  MET A  65      11.693  -5.408   3.928  1.00  0.00           C  
ATOM    953  C   MET A  65      12.076  -5.010   2.512  1.00  0.00           C  
ATOM    954  O   MET A  65      12.169  -3.824   2.196  1.00  0.00           O  
ATOM    955  CB  MET A  65      10.256  -5.931   3.946  1.00  0.00           C  
ATOM    956  CG  MET A  65       9.919  -6.753   5.179  1.00  0.00           C  
ATOM    957  SD  MET A  65       8.240  -7.405   5.141  1.00  0.00           S  
ATOM    958  CE  MET A  65       8.318  -8.481   3.713  1.00  0.00           C  
ATOM    959  H   MET A  65      11.312  -3.461   4.673  1.00  0.00           H  
ATOM    960  HA  MET A  65      12.358  -6.189   4.265  1.00  0.00           H  
ATOM    961  HB2 MET A  65       9.578  -5.092   3.903  1.00  0.00           H  
ATOM    962  HB3 MET A  65      10.103  -6.551   3.075  1.00  0.00           H  
ATOM    963  HG2 MET A  65      10.609  -7.582   5.241  1.00  0.00           H  
ATOM    964  HG3 MET A  65      10.029  -6.129   6.053  1.00  0.00           H  
ATOM    965  HE1 MET A  65       7.397  -9.040   3.633  1.00  0.00           H  
ATOM    966  HE2 MET A  65       9.146  -9.166   3.822  1.00  0.00           H  
ATOM    967  HE3 MET A  65       8.456  -7.888   2.822  1.00  0.00           H  
ATOM    968  N   SER A  66      12.321  -5.999   1.671  1.00  0.00           N  
ATOM    969  CA  SER A  66      12.680  -5.748   0.286  1.00  0.00           C  
ATOM    970  C   SER A  66      11.443  -5.330  -0.509  1.00  0.00           C  
ATOM    971  O   SER A  66      10.337  -5.789  -0.218  1.00  0.00           O  
ATOM    972  CB  SER A  66      13.299  -7.007  -0.314  1.00  0.00           C  
ATOM    973  OG  SER A  66      13.486  -7.999   0.683  1.00  0.00           O  
ATOM    974  H   SER A  66      12.268  -6.924   1.988  1.00  0.00           H  
ATOM    975  HA  SER A  66      13.404  -4.949   0.264  1.00  0.00           H  
ATOM    976  HB2 SER A  66      12.646  -7.401  -1.076  1.00  0.00           H  
ATOM    977  HB3 SER A  66      14.258  -6.766  -0.748  1.00  0.00           H  
ATOM    978  HG  SER A  66      13.445  -8.873   0.273  1.00  0.00           H  
ATOM    979  N   ASN A  67      11.636  -4.466  -1.504  1.00  0.00           N  
ATOM    980  CA  ASN A  67      10.538  -3.970  -2.342  1.00  0.00           C  
ATOM    981  C   ASN A  67       9.706  -5.120  -2.894  1.00  0.00           C  
ATOM    982  O   ASN A  67       8.475  -5.104  -2.825  1.00  0.00           O  
ATOM    983  CB  ASN A  67      11.083  -3.150  -3.518  1.00  0.00           C  
ATOM    984  CG  ASN A  67      12.092  -2.096  -3.108  1.00  0.00           C  
ATOM    985  OD1 ASN A  67      11.946  -1.433  -2.079  1.00  0.00           O  
ATOM    986  ND2 ASN A  67      13.135  -1.948  -3.908  1.00  0.00           N  
ATOM    987  H   ASN A  67      12.545  -4.150  -1.684  1.00  0.00           H  
ATOM    988  HA  ASN A  67       9.907  -3.340  -1.732  1.00  0.00           H  
ATOM    989  HB2 ASN A  67      11.561  -3.820  -4.215  1.00  0.00           H  
ATOM    990  HB3 ASN A  67      10.259  -2.657  -4.013  1.00  0.00           H  
ATOM    991 HD21 ASN A  67      13.196  -2.525  -4.701  1.00  0.00           H  
ATOM    992 HD22 ASN A  67      13.799  -1.261  -3.682  1.00  0.00           H  
ATOM    993  N   ASP A  68      10.398  -6.119  -3.428  1.00  0.00           N  
ATOM    994  CA  ASP A  68       9.758  -7.295  -4.009  1.00  0.00           C  
ATOM    995  C   ASP A  68       8.882  -8.013  -2.987  1.00  0.00           C  
ATOM    996  O   ASP A  68       7.708  -8.282  -3.237  1.00  0.00           O  
ATOM    997  CB  ASP A  68      10.816  -8.267  -4.537  1.00  0.00           C  
ATOM    998  CG  ASP A  68      11.452  -7.808  -5.834  1.00  0.00           C  
ATOM    999  OD1 ASP A  68      12.341  -6.931  -5.788  1.00  0.00           O  
ATOM   1000  OD2 ASP A  68      11.079  -8.334  -6.904  1.00  0.00           O  
ATOM   1001  H   ASP A  68      11.378  -6.061  -3.437  1.00  0.00           H  
ATOM   1002  HA  ASP A  68       9.141  -6.967  -4.830  1.00  0.00           H  
ATOM   1003  HB2 ASP A  68      11.594  -8.372  -3.796  1.00  0.00           H  
ATOM   1004  HB3 ASP A  68      10.353  -9.228  -4.704  1.00  0.00           H  
ATOM   1005  N   ASP A  69       9.461  -8.300  -1.828  1.00  0.00           N  
ATOM   1006  CA  ASP A  69       8.751  -9.005  -0.764  1.00  0.00           C  
ATOM   1007  C   ASP A  69       7.595  -8.181  -0.215  1.00  0.00           C  
ATOM   1008  O   ASP A  69       6.535  -8.723   0.099  1.00  0.00           O  
ATOM   1009  CB  ASP A  69       9.711  -9.388   0.360  1.00  0.00           C  
ATOM   1010  CG  ASP A  69      10.223 -10.805   0.212  1.00  0.00           C  
ATOM   1011  OD1 ASP A  69       9.732 -11.536  -0.676  1.00  0.00           O  
ATOM   1012  OD2 ASP A  69      11.122 -11.196   0.977  1.00  0.00           O  
ATOM   1013  H   ASP A  69      10.390  -8.028  -1.681  1.00  0.00           H  
ATOM   1014  HA  ASP A  69       8.347  -9.909  -1.192  1.00  0.00           H  
ATOM   1015  HB2 ASP A  69      10.557  -8.715   0.348  1.00  0.00           H  
ATOM   1016  HB3 ASP A  69       9.201  -9.303   1.307  1.00  0.00           H  
ATOM   1017  N   ALA A  70       7.801  -6.873  -0.107  1.00  0.00           N  
ATOM   1018  CA  ALA A  70       6.769  -5.972   0.392  1.00  0.00           C  
ATOM   1019  C   ALA A  70       5.516  -6.075  -0.469  1.00  0.00           C  
ATOM   1020  O   ALA A  70       4.400  -6.184   0.045  1.00  0.00           O  
ATOM   1021  CB  ALA A  70       7.286  -4.542   0.416  1.00  0.00           C  
ATOM   1022  H   ALA A  70       8.676  -6.502  -0.365  1.00  0.00           H  
ATOM   1023  HA  ALA A  70       6.528  -6.264   1.404  1.00  0.00           H  
ATOM   1024  HB1 ALA A  70       8.199  -4.503   0.992  1.00  0.00           H  
ATOM   1025  HB2 ALA A  70       6.548  -3.896   0.868  1.00  0.00           H  
ATOM   1026  HB3 ALA A  70       7.484  -4.211  -0.594  1.00  0.00           H  
ATOM   1027  N   VAL A  71       5.712  -6.062  -1.782  1.00  0.00           N  
ATOM   1028  CA  VAL A  71       4.602  -6.169  -2.719  1.00  0.00           C  
ATOM   1029  C   VAL A  71       3.940  -7.543  -2.604  1.00  0.00           C  
ATOM   1030  O   VAL A  71       2.714  -7.654  -2.621  1.00  0.00           O  
ATOM   1031  CB  VAL A  71       5.068  -5.941  -4.177  1.00  0.00           C  
ATOM   1032  CG1 VAL A  71       3.934  -6.191  -5.162  1.00  0.00           C  
ATOM   1033  CG2 VAL A  71       5.620  -4.532  -4.355  1.00  0.00           C  
ATOM   1034  H   VAL A  71       6.629  -5.975  -2.129  1.00  0.00           H  
ATOM   1035  HA  VAL A  71       3.879  -5.407  -2.467  1.00  0.00           H  
ATOM   1036  HB  VAL A  71       5.862  -6.641  -4.392  1.00  0.00           H  
ATOM   1037 HG11 VAL A  71       4.300  -6.075  -6.169  1.00  0.00           H  
ATOM   1038 HG12 VAL A  71       3.139  -5.481  -4.987  1.00  0.00           H  
ATOM   1039 HG13 VAL A  71       3.557  -7.193  -5.028  1.00  0.00           H  
ATOM   1040 HG21 VAL A  71       6.265  -4.292  -3.525  1.00  0.00           H  
ATOM   1041 HG22 VAL A  71       4.801  -3.827  -4.394  1.00  0.00           H  
ATOM   1042 HG23 VAL A  71       6.181  -4.481  -5.277  1.00  0.00           H  
ATOM   1043  N   ARG A  72       4.766  -8.581  -2.462  1.00  0.00           N  
ATOM   1044  CA  ARG A  72       4.280  -9.956  -2.343  1.00  0.00           C  
ATOM   1045  C   ARG A  72       3.326 -10.116  -1.168  1.00  0.00           C  
ATOM   1046  O   ARG A  72       2.225 -10.645  -1.325  1.00  0.00           O  
ATOM   1047  CB  ARG A  72       5.452 -10.925  -2.187  1.00  0.00           C  
ATOM   1048  CG  ARG A  72       6.266 -11.100  -3.455  1.00  0.00           C  
ATOM   1049  CD  ARG A  72       7.501 -11.944  -3.210  1.00  0.00           C  
ATOM   1050  NE  ARG A  72       8.312 -12.071  -4.417  1.00  0.00           N  
ATOM   1051  CZ  ARG A  72       9.642 -12.019  -4.434  1.00  0.00           C  
ATOM   1052  NH1 ARG A  72      10.325 -11.864  -3.305  1.00  0.00           N  
ATOM   1053  NH2 ARG A  72      10.290 -12.120  -5.585  1.00  0.00           N  
ATOM   1054  H   ARG A  72       5.734  -8.414  -2.439  1.00  0.00           H  
ATOM   1055  HA  ARG A  72       3.748 -10.199  -3.251  1.00  0.00           H  
ATOM   1056  HB2 ARG A  72       6.108 -10.558  -1.411  1.00  0.00           H  
ATOM   1057  HB3 ARG A  72       5.067 -11.891  -1.896  1.00  0.00           H  
ATOM   1058  HG2 ARG A  72       5.656 -11.587  -4.201  1.00  0.00           H  
ATOM   1059  HG3 ARG A  72       6.570 -10.126  -3.811  1.00  0.00           H  
ATOM   1060  HD2 ARG A  72       8.093 -11.480  -2.435  1.00  0.00           H  
ATOM   1061  HD3 ARG A  72       7.191 -12.927  -2.888  1.00  0.00           H  
ATOM   1062  HE  ARG A  72       7.831 -12.192  -5.267  1.00  0.00           H  
ATOM   1063 HH11 ARG A  72       9.845 -11.785  -2.420  1.00  0.00           H  
ATOM   1064 HH12 ARG A  72      11.328 -11.826  -3.324  1.00  0.00           H  
ATOM   1065 HH21 ARG A  72       9.780 -12.236  -6.441  1.00  0.00           H  
ATOM   1066 HH22 ARG A  72      11.294 -12.082  -5.606  1.00  0.00           H  
ATOM   1067  N   VAL A  73       3.745  -9.655   0.007  1.00  0.00           N  
ATOM   1068  CA  VAL A  73       2.912  -9.760   1.198  1.00  0.00           C  
ATOM   1069  C   VAL A  73       1.618  -8.978   1.008  1.00  0.00           C  
ATOM   1070  O   VAL A  73       0.539  -9.445   1.379  1.00  0.00           O  
ATOM   1071  CB  VAL A  73       3.640  -9.248   2.461  1.00  0.00           C  
ATOM   1072  CG1 VAL A  73       2.782  -9.456   3.703  1.00  0.00           C  
ATOM   1073  CG2 VAL A  73       4.989  -9.932   2.620  1.00  0.00           C  
ATOM   1074  H   VAL A  73       4.633  -9.234   0.072  1.00  0.00           H  
ATOM   1075  HA  VAL A  73       2.671 -10.804   1.341  1.00  0.00           H  
ATOM   1076  HB  VAL A  73       3.810  -8.189   2.346  1.00  0.00           H  
ATOM   1077 HG11 VAL A  73       2.778 -10.502   3.969  1.00  0.00           H  
ATOM   1078 HG12 VAL A  73       1.770  -9.134   3.502  1.00  0.00           H  
ATOM   1079 HG13 VAL A  73       3.186  -8.878   4.518  1.00  0.00           H  
ATOM   1080 HG21 VAL A  73       5.657  -9.597   1.841  1.00  0.00           H  
ATOM   1081 HG22 VAL A  73       4.862 -11.001   2.546  1.00  0.00           H  
ATOM   1082 HG23 VAL A  73       5.407  -9.685   3.585  1.00  0.00           H  
ATOM   1083  N   LEU A  74       1.731  -7.797   0.411  1.00  0.00           N  
ATOM   1084  CA  LEU A  74       0.571  -6.958   0.153  1.00  0.00           C  
ATOM   1085  C   LEU A  74      -0.425  -7.697  -0.739  1.00  0.00           C  
ATOM   1086  O   LEU A  74      -1.630  -7.624  -0.523  1.00  0.00           O  
ATOM   1087  CB  LEU A  74       0.998  -5.645  -0.507  1.00  0.00           C  
ATOM   1088  CG  LEU A  74      -0.138  -4.656  -0.785  1.00  0.00           C  
ATOM   1089  CD1 LEU A  74      -0.695  -4.097   0.513  1.00  0.00           C  
ATOM   1090  CD2 LEU A  74       0.345  -3.532  -1.687  1.00  0.00           C  
ATOM   1091  H   LEU A  74       2.621  -7.478   0.141  1.00  0.00           H  
ATOM   1092  HA  LEU A  74       0.100  -6.743   1.099  1.00  0.00           H  
ATOM   1093  HB2 LEU A  74       1.719  -5.162   0.135  1.00  0.00           H  
ATOM   1094  HB3 LEU A  74       1.478  -5.878  -1.445  1.00  0.00           H  
ATOM   1095  HG  LEU A  74      -0.939  -5.173  -1.293  1.00  0.00           H  
ATOM   1096 HD11 LEU A  74       0.031  -3.440   0.963  1.00  0.00           H  
ATOM   1097 HD12 LEU A  74      -0.914  -4.908   1.192  1.00  0.00           H  
ATOM   1098 HD13 LEU A  74      -1.601  -3.548   0.308  1.00  0.00           H  
ATOM   1099 HD21 LEU A  74       0.694  -3.945  -2.622  1.00  0.00           H  
ATOM   1100 HD22 LEU A  74       1.154  -3.004  -1.202  1.00  0.00           H  
ATOM   1101 HD23 LEU A  74      -0.469  -2.848  -1.878  1.00  0.00           H  
ATOM   1102  N   ARG A  75       0.096  -8.429  -1.720  1.00  0.00           N  
ATOM   1103  CA  ARG A  75      -0.736  -9.194  -2.645  1.00  0.00           C  
ATOM   1104  C   ARG A  75      -1.598 -10.199  -1.895  1.00  0.00           C  
ATOM   1105  O   ARG A  75      -2.791 -10.334  -2.169  1.00  0.00           O  
ATOM   1106  CB  ARG A  75       0.128  -9.938  -3.666  1.00  0.00           C  
ATOM   1107  CG  ARG A  75       0.899  -9.031  -4.606  1.00  0.00           C  
ATOM   1108  CD  ARG A  75       1.629  -9.828  -5.675  1.00  0.00           C  
ATOM   1109  NE  ARG A  75       0.707 -10.352  -6.673  1.00  0.00           N  
ATOM   1110  CZ  ARG A  75       0.567  -9.848  -7.896  1.00  0.00           C  
ATOM   1111  NH1 ARG A  75       1.349  -8.854  -8.308  1.00  0.00           N  
ATOM   1112  NH2 ARG A  75      -0.347 -10.349  -8.714  1.00  0.00           N  
ATOM   1113  H   ARG A  75       1.073  -8.456  -1.824  1.00  0.00           H  
ATOM   1114  HA  ARG A  75      -1.380  -8.500  -3.165  1.00  0.00           H  
ATOM   1115  HB2 ARG A  75       0.839 -10.556  -3.135  1.00  0.00           H  
ATOM   1116  HB3 ARG A  75      -0.510 -10.575  -4.259  1.00  0.00           H  
ATOM   1117  HG2 ARG A  75       0.208  -8.359  -5.089  1.00  0.00           H  
ATOM   1118  HG3 ARG A  75       1.622  -8.462  -4.038  1.00  0.00           H  
ATOM   1119  HD2 ARG A  75       2.348  -9.184  -6.160  1.00  0.00           H  
ATOM   1120  HD3 ARG A  75       2.143 -10.653  -5.205  1.00  0.00           H  
ATOM   1121  HE  ARG A  75       0.142 -11.113  -6.409  1.00  0.00           H  
ATOM   1122 HH11 ARG A  75       2.053  -8.479  -7.704  1.00  0.00           H  
ATOM   1123 HH12 ARG A  75       1.233  -8.473  -9.230  1.00  0.00           H  
ATOM   1124 HH21 ARG A  75      -0.932 -11.107  -8.412  1.00  0.00           H  
ATOM   1125 HH22 ARG A  75      -0.462  -9.970  -9.638  1.00  0.00           H  
ATOM   1126  N   GLU A  76      -0.988 -10.891  -0.942  1.00  0.00           N  
ATOM   1127  CA  GLU A  76      -1.694 -11.887  -0.147  1.00  0.00           C  
ATOM   1128  C   GLU A  76      -2.831 -11.240   0.641  1.00  0.00           C  
ATOM   1129  O   GLU A  76      -3.951 -11.748   0.660  1.00  0.00           O  
ATOM   1130  CB  GLU A  76      -0.724 -12.596   0.803  1.00  0.00           C  
ATOM   1131  CG  GLU A  76       0.461 -13.242   0.097  1.00  0.00           C  
ATOM   1132  CD  GLU A  76       0.048 -14.260  -0.949  1.00  0.00           C  
ATOM   1133  OE1 GLU A  76      -0.620 -15.253  -0.592  1.00  0.00           O  
ATOM   1134  OE2 GLU A  76       0.397 -14.079  -2.137  1.00  0.00           O  
ATOM   1135  H   GLU A  76      -0.036 -10.727  -0.767  1.00  0.00           H  
ATOM   1136  HA  GLU A  76      -2.115 -12.612  -0.826  1.00  0.00           H  
ATOM   1137  HB2 GLU A  76      -0.343 -11.876   1.512  1.00  0.00           H  
ATOM   1138  HB3 GLU A  76      -1.259 -13.365   1.337  1.00  0.00           H  
ATOM   1139  HG2 GLU A  76       1.036 -12.468  -0.386  1.00  0.00           H  
ATOM   1140  HG3 GLU A  76       1.073 -13.735   0.837  1.00  0.00           H  
ATOM   1141  N   ILE A  77      -2.545 -10.103   1.261  1.00  0.00           N  
ATOM   1142  CA  ILE A  77      -3.547  -9.389   2.045  1.00  0.00           C  
ATOM   1143  C   ILE A  77      -4.638  -8.819   1.138  1.00  0.00           C  
ATOM   1144  O   ILE A  77      -5.829  -8.939   1.424  1.00  0.00           O  
ATOM   1145  CB  ILE A  77      -2.918  -8.240   2.863  1.00  0.00           C  
ATOM   1146  CG1 ILE A  77      -1.692  -8.742   3.634  1.00  0.00           C  
ATOM   1147  CG2 ILE A  77      -3.944  -7.645   3.822  1.00  0.00           C  
ATOM   1148  CD1 ILE A  77      -0.961  -7.654   4.391  1.00  0.00           C  
ATOM   1149  H   ILE A  77      -1.637  -9.734   1.187  1.00  0.00           H  
ATOM   1150  HA  ILE A  77      -3.996 -10.092   2.729  1.00  0.00           H  
ATOM   1151  HB  ILE A  77      -2.612  -7.466   2.175  1.00  0.00           H  
ATOM   1152 HG12 ILE A  77      -2.005  -9.486   4.351  1.00  0.00           H  
ATOM   1153 HG13 ILE A  77      -0.998  -9.189   2.938  1.00  0.00           H  
ATOM   1154 HG21 ILE A  77      -3.538  -6.750   4.271  1.00  0.00           H  
ATOM   1155 HG22 ILE A  77      -4.171  -8.363   4.597  1.00  0.00           H  
ATOM   1156 HG23 ILE A  77      -4.846  -7.400   3.282  1.00  0.00           H  
ATOM   1157 HD11 ILE A  77      -1.328  -7.615   5.405  1.00  0.00           H  
ATOM   1158 HD12 ILE A  77      -1.130  -6.704   3.909  1.00  0.00           H  
ATOM   1159 HD13 ILE A  77       0.098  -7.870   4.399  1.00  0.00           H  
ATOM   1160  N   VAL A  78      -4.217  -8.236   0.024  1.00  0.00           N  
ATOM   1161  CA  VAL A  78      -5.130  -7.630  -0.944  1.00  0.00           C  
ATOM   1162  C   VAL A  78      -6.067  -8.671  -1.563  1.00  0.00           C  
ATOM   1163  O   VAL A  78      -7.209  -8.365  -1.906  1.00  0.00           O  
ATOM   1164  CB  VAL A  78      -4.326  -6.893  -2.046  1.00  0.00           C  
ATOM   1165  CG1 VAL A  78      -5.152  -6.654  -3.305  1.00  0.00           C  
ATOM   1166  CG2 VAL A  78      -3.799  -5.579  -1.498  1.00  0.00           C  
ATOM   1167  H   VAL A  78      -3.249  -8.205  -0.159  1.00  0.00           H  
ATOM   1168  HA  VAL A  78      -5.726  -6.899  -0.418  1.00  0.00           H  
ATOM   1169  HB  VAL A  78      -3.478  -7.505  -2.314  1.00  0.00           H  
ATOM   1170 HG11 VAL A  78      -5.627  -7.578  -3.604  1.00  0.00           H  
ATOM   1171 HG12 VAL A  78      -4.504  -6.311  -4.100  1.00  0.00           H  
ATOM   1172 HG13 VAL A  78      -5.906  -5.907  -3.106  1.00  0.00           H  
ATOM   1173 HG21 VAL A  78      -4.627  -4.913  -1.303  1.00  0.00           H  
ATOM   1174 HG22 VAL A  78      -3.135  -5.128  -2.217  1.00  0.00           H  
ATOM   1175 HG23 VAL A  78      -3.261  -5.763  -0.579  1.00  0.00           H  
ATOM   1176  N   SER A  79      -5.596  -9.905  -1.675  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -6.404 -10.972  -2.254  1.00  0.00           C  
ATOM   1178  C   SER A  79      -7.227 -11.676  -1.176  1.00  0.00           C  
ATOM   1179  O   SER A  79      -8.006 -12.585  -1.468  1.00  0.00           O  
ATOM   1180  CB  SER A  79      -5.515 -11.986  -2.973  1.00  0.00           C  
ATOM   1181  OG  SER A  79      -4.585 -11.337  -3.826  1.00  0.00           O  
ATOM   1182  H   SER A  79      -4.687 -10.104  -1.362  1.00  0.00           H  
ATOM   1183  HA  SER A  79      -7.077 -10.524  -2.969  1.00  0.00           H  
ATOM   1184  HB2 SER A  79      -4.971 -12.567  -2.242  1.00  0.00           H  
ATOM   1185  HB3 SER A  79      -6.133 -12.643  -3.567  1.00  0.00           H  
ATOM   1186  HG  SER A  79      -3.947 -10.848  -3.284  1.00  0.00           H  
ATOM   1187  N   GLN A  80      -7.059 -11.243   0.068  1.00  0.00           N  
ATOM   1188  CA  GLN A  80      -7.778 -11.837   1.187  1.00  0.00           C  
ATOM   1189  C   GLN A  80      -8.956 -10.962   1.592  1.00  0.00           C  
ATOM   1190  O   GLN A  80      -9.042  -9.797   1.196  1.00  0.00           O  
ATOM   1191  CB  GLN A  80      -6.836 -12.045   2.378  1.00  0.00           C  
ATOM   1192  CG  GLN A  80      -6.762 -13.489   2.846  1.00  0.00           C  
ATOM   1193  CD  GLN A  80      -6.359 -14.450   1.742  1.00  0.00           C  
ATOM   1194  OE1 GLN A  80      -6.813 -15.592   1.702  1.00  0.00           O  
ATOM   1195  NE2 GLN A  80      -5.500 -14.001   0.841  1.00  0.00           N  
ATOM   1196  H   GLN A  80      -6.444 -10.497   0.237  1.00  0.00           H  
ATOM   1197  HA  GLN A  80      -8.155 -12.795   0.868  1.00  0.00           H  
ATOM   1198  HB2 GLN A  80      -5.840 -11.727   2.096  1.00  0.00           H  
ATOM   1199  HB3 GLN A  80      -7.177 -11.439   3.203  1.00  0.00           H  
ATOM   1200  HG2 GLN A  80      -6.035 -13.560   3.642  1.00  0.00           H  
ATOM   1201  HG3 GLN A  80      -7.732 -13.781   3.221  1.00  0.00           H  
ATOM   1202 HE21 GLN A  80      -5.169 -13.077   0.931  1.00  0.00           H  
ATOM   1203 HE22 GLN A  80      -5.216 -14.610   0.128  1.00  0.00           H  
ATOM   1204  N   THR A  81      -9.863 -11.529   2.373  1.00  0.00           N  
ATOM   1205  CA  THR A  81     -11.037 -10.811   2.832  1.00  0.00           C  
ATOM   1206  C   THR A  81     -10.766 -10.121   4.165  1.00  0.00           C  
ATOM   1207  O   THR A  81     -10.029 -10.643   5.007  1.00  0.00           O  
ATOM   1208  CB  THR A  81     -12.237 -11.767   2.973  1.00  0.00           C  
ATOM   1209  OG1 THR A  81     -11.782 -13.130   2.964  1.00  0.00           O  
ATOM   1210  CG2 THR A  81     -13.232 -11.558   1.843  1.00  0.00           C  
ATOM   1211  H   THR A  81      -9.742 -12.462   2.650  1.00  0.00           H  
ATOM   1212  HA  THR A  81     -11.283 -10.064   2.093  1.00  0.00           H  
ATOM   1213  HB  THR A  81     -12.732 -11.567   3.912  1.00  0.00           H  
ATOM   1214  HG1 THR A  81     -12.223 -13.616   3.675  1.00  0.00           H  
ATOM   1215 HG21 THR A  81     -12.716 -11.622   0.894  1.00  0.00           H  
ATOM   1216 HG22 THR A  81     -13.688 -10.587   1.940  1.00  0.00           H  
ATOM   1217 HG23 THR A  81     -13.995 -12.322   1.892  1.00  0.00           H  
ATOM   1218  N   GLY A  82     -11.347  -8.944   4.344  1.00  0.00           N  
ATOM   1219  CA  GLY A  82     -11.159  -8.204   5.575  1.00  0.00           C  
ATOM   1220  C   GLY A  82     -10.714  -6.777   5.323  1.00  0.00           C  
ATOM   1221  O   GLY A  82     -10.241  -6.461   4.232  1.00  0.00           O  
ATOM   1222  H   GLY A  82     -11.900  -8.563   3.627  1.00  0.00           H  
ATOM   1223  HA2 GLY A  82     -12.090  -8.192   6.121  1.00  0.00           H  
ATOM   1224  HA3 GLY A  82     -10.409  -8.703   6.172  1.00  0.00           H  
ATOM   1225  N   PRO A  83     -10.868  -5.887   6.310  1.00  0.00           N  
ATOM   1226  CA  PRO A  83     -10.465  -4.487   6.172  1.00  0.00           C  
ATOM   1227  C   PRO A  83      -8.948  -4.332   6.117  1.00  0.00           C  
ATOM   1228  O   PRO A  83      -8.213  -4.962   6.888  1.00  0.00           O  
ATOM   1229  CB  PRO A  83     -11.042  -3.820   7.421  1.00  0.00           C  
ATOM   1230  CG  PRO A  83     -11.156  -4.919   8.419  1.00  0.00           C  
ATOM   1231  CD  PRO A  83     -11.451  -6.168   7.631  1.00  0.00           C  
ATOM   1232  HA  PRO A  83     -10.898  -4.042   5.289  1.00  0.00           H  
ATOM   1233  HB2 PRO A  83     -10.371  -3.043   7.759  1.00  0.00           H  
ATOM   1234  HB3 PRO A  83     -12.008  -3.395   7.191  1.00  0.00           H  
ATOM   1235  HG2 PRO A  83     -10.226  -5.025   8.955  1.00  0.00           H  
ATOM   1236  HG3 PRO A  83     -11.965  -4.708   9.105  1.00  0.00           H  
ATOM   1237  HD2 PRO A  83     -10.979  -7.025   8.088  1.00  0.00           H  
ATOM   1238  HD3 PRO A  83     -12.517  -6.320   7.554  1.00  0.00           H  
ATOM   1239  N   ILE A  84      -8.484  -3.503   5.197  1.00  0.00           N  
ATOM   1240  CA  ILE A  84      -7.059  -3.273   5.032  1.00  0.00           C  
ATOM   1241  C   ILE A  84      -6.672  -1.886   5.538  1.00  0.00           C  
ATOM   1242  O   ILE A  84      -7.201  -0.871   5.077  1.00  0.00           O  
ATOM   1243  CB  ILE A  84      -6.627  -3.428   3.556  1.00  0.00           C  
ATOM   1244  CG1 ILE A  84      -7.082  -4.786   3.007  1.00  0.00           C  
ATOM   1245  CG2 ILE A  84      -5.117  -3.282   3.422  1.00  0.00           C  
ATOM   1246  CD1 ILE A  84      -6.889  -4.941   1.512  1.00  0.00           C  
ATOM   1247  H   ILE A  84      -9.117  -3.029   4.620  1.00  0.00           H  
ATOM   1248  HA  ILE A  84      -6.534  -4.015   5.617  1.00  0.00           H  
ATOM   1249  HB  ILE A  84      -7.091  -2.640   2.982  1.00  0.00           H  
ATOM   1250 HG12 ILE A  84      -6.519  -5.569   3.495  1.00  0.00           H  
ATOM   1251 HG13 ILE A  84      -8.132  -4.919   3.220  1.00  0.00           H  
ATOM   1252 HG21 ILE A  84      -4.807  -2.344   3.852  1.00  0.00           H  
ATOM   1253 HG22 ILE A  84      -4.848  -3.305   2.376  1.00  0.00           H  
ATOM   1254 HG23 ILE A  84      -4.630  -4.096   3.937  1.00  0.00           H  
ATOM   1255 HD11 ILE A  84      -7.133  -5.951   1.221  1.00  0.00           H  
ATOM   1256 HD12 ILE A  84      -5.860  -4.728   1.258  1.00  0.00           H  
ATOM   1257 HD13 ILE A  84      -7.540  -4.252   0.995  1.00  0.00           H  
ATOM   1258  N   SER A  85      -5.764  -1.857   6.498  1.00  0.00           N  
ATOM   1259  CA  SER A  85      -5.289  -0.612   7.073  1.00  0.00           C  
ATOM   1260  C   SER A  85      -3.940  -0.243   6.462  1.00  0.00           C  
ATOM   1261  O   SER A  85      -2.972  -1.000   6.564  1.00  0.00           O  
ATOM   1262  CB  SER A  85      -5.183  -0.750   8.594  1.00  0.00           C  
ATOM   1263  OG  SER A  85      -6.281  -1.494   9.109  1.00  0.00           O  
ATOM   1264  H   SER A  85      -5.390  -2.706   6.830  1.00  0.00           H  
ATOM   1265  HA  SER A  85      -6.002   0.162   6.837  1.00  0.00           H  
ATOM   1266  HB2 SER A  85      -4.267  -1.263   8.847  1.00  0.00           H  
ATOM   1267  HB3 SER A  85      -5.188   0.230   9.045  1.00  0.00           H  
ATOM   1268  HG  SER A  85      -6.062  -2.434   9.090  1.00  0.00           H  
ATOM   1269  N   LEU A  86      -3.888   0.910   5.810  1.00  0.00           N  
ATOM   1270  CA  LEU A  86      -2.667   1.368   5.161  1.00  0.00           C  
ATOM   1271  C   LEU A  86      -2.006   2.496   5.940  1.00  0.00           C  
ATOM   1272  O   LEU A  86      -2.657   3.477   6.309  1.00  0.00           O  
ATOM   1273  CB  LEU A  86      -2.965   1.852   3.737  1.00  0.00           C  
ATOM   1274  CG  LEU A  86      -3.639   0.831   2.821  1.00  0.00           C  
ATOM   1275  CD1 LEU A  86      -3.957   1.452   1.472  1.00  0.00           C  
ATOM   1276  CD2 LEU A  86      -2.757  -0.389   2.638  1.00  0.00           C  
ATOM   1277  H   LEU A  86      -4.691   1.475   5.776  1.00  0.00           H  
ATOM   1278  HA  LEU A  86      -1.985   0.531   5.110  1.00  0.00           H  
ATOM   1279  HB2 LEU A  86      -3.605   2.721   3.801  1.00  0.00           H  
ATOM   1280  HB3 LEU A  86      -2.032   2.148   3.279  1.00  0.00           H  
ATOM   1281  HG  LEU A  86      -4.569   0.511   3.267  1.00  0.00           H  
ATOM   1282 HD11 LEU A  86      -4.472   2.390   1.619  1.00  0.00           H  
ATOM   1283 HD12 LEU A  86      -4.588   0.781   0.909  1.00  0.00           H  
ATOM   1284 HD13 LEU A  86      -3.041   1.625   0.931  1.00  0.00           H  
ATOM   1285 HD21 LEU A  86      -3.195  -1.041   1.899  1.00  0.00           H  
ATOM   1286 HD22 LEU A  86      -2.673  -0.913   3.577  1.00  0.00           H  
ATOM   1287 HD23 LEU A  86      -1.777  -0.078   2.309  1.00  0.00           H  
ATOM   1288  N   THR A  87      -0.716   2.345   6.189  1.00  0.00           N  
ATOM   1289  CA  THR A  87       0.060   3.353   6.892  1.00  0.00           C  
ATOM   1290  C   THR A  87       1.061   3.967   5.921  1.00  0.00           C  
ATOM   1291  O   THR A  87       2.073   3.344   5.591  1.00  0.00           O  
ATOM   1292  CB  THR A  87       0.811   2.749   8.096  1.00  0.00           C  
ATOM   1293  OG1 THR A  87       0.063   1.654   8.638  1.00  0.00           O  
ATOM   1294  CG2 THR A  87       1.027   3.790   9.179  1.00  0.00           C  
ATOM   1295  H   THR A  87      -0.269   1.525   5.890  1.00  0.00           H  
ATOM   1296  HA  THR A  87      -0.614   4.120   7.245  1.00  0.00           H  
ATOM   1297  HB  THR A  87       1.775   2.393   7.762  1.00  0.00           H  
ATOM   1298  HG1 THR A  87       0.056   0.928   7.997  1.00  0.00           H  
ATOM   1299 HG21 THR A  87       1.600   3.355   9.983  1.00  0.00           H  
ATOM   1300 HG22 THR A  87       0.069   4.119   9.553  1.00  0.00           H  
ATOM   1301 HG23 THR A  87       1.564   4.635   8.767  1.00  0.00           H  
ATOM   1302  N   VAL A  88       0.772   5.172   5.445  1.00  0.00           N  
ATOM   1303  CA  VAL A  88       1.647   5.832   4.485  1.00  0.00           C  
ATOM   1304  C   VAL A  88       2.419   6.992   5.104  1.00  0.00           C  
ATOM   1305  O   VAL A  88       1.963   7.629   6.059  1.00  0.00           O  
ATOM   1306  CB  VAL A  88       0.866   6.355   3.256  1.00  0.00           C  
ATOM   1307  CG1 VAL A  88       0.181   5.212   2.528  1.00  0.00           C  
ATOM   1308  CG2 VAL A  88      -0.147   7.417   3.665  1.00  0.00           C  
ATOM   1309  H   VAL A  88      -0.041   5.632   5.754  1.00  0.00           H  
ATOM   1310  HA  VAL A  88       2.359   5.096   4.136  1.00  0.00           H  
ATOM   1311  HB  VAL A  88       1.576   6.809   2.578  1.00  0.00           H  
ATOM   1312 HG11 VAL A  88       0.922   4.489   2.214  1.00  0.00           H  
ATOM   1313 HG12 VAL A  88      -0.339   5.596   1.662  1.00  0.00           H  
ATOM   1314 HG13 VAL A  88      -0.528   4.738   3.193  1.00  0.00           H  
ATOM   1315 HG21 VAL A  88      -0.498   7.939   2.787  1.00  0.00           H  
ATOM   1316 HG22 VAL A  88       0.322   8.117   4.338  1.00  0.00           H  
ATOM   1317 HG23 VAL A  88      -0.982   6.945   4.158  1.00  0.00           H  
ATOM   1318  N   ALA A  89       3.593   7.245   4.548  1.00  0.00           N  
ATOM   1319  CA  ALA A  89       4.451   8.328   4.992  1.00  0.00           C  
ATOM   1320  C   ALA A  89       4.420   9.452   3.968  1.00  0.00           C  
ATOM   1321  O   ALA A  89       4.924   9.303   2.850  1.00  0.00           O  
ATOM   1322  CB  ALA A  89       5.876   7.837   5.195  1.00  0.00           C  
ATOM   1323  H   ALA A  89       3.894   6.677   3.802  1.00  0.00           H  
ATOM   1324  HA  ALA A  89       4.076   8.695   5.935  1.00  0.00           H  
ATOM   1325  HB1 ALA A  89       5.871   6.963   5.824  1.00  0.00           H  
ATOM   1326  HB2 ALA A  89       6.463   8.616   5.662  1.00  0.00           H  
ATOM   1327  HB3 ALA A  89       6.310   7.589   4.237  1.00  0.00           H  
ATOM   1328  N   LYS A  90       3.820  10.563   4.348  1.00  0.00           N  
ATOM   1329  CA  LYS A  90       3.698  11.709   3.466  1.00  0.00           C  
ATOM   1330  C   LYS A  90       4.809  12.713   3.731  1.00  0.00           C  
ATOM   1331  O   LYS A  90       5.004  13.083   4.908  1.00  0.00           O  
ATOM   1332  CB  LYS A  90       2.333  12.370   3.651  1.00  0.00           C  
ATOM   1333  CG  LYS A  90       1.170  11.401   3.496  1.00  0.00           C  
ATOM   1334  CD  LYS A  90      -0.167  12.074   3.747  1.00  0.00           C  
ATOM   1335  CE  LYS A  90      -0.546  13.034   2.630  1.00  0.00           C  
ATOM   1336  NZ  LYS A  90      -0.997  12.317   1.409  1.00  0.00           N  
ATOM   1337  OXT LYS A  90       5.472  13.142   2.758  1.00  0.00           O  
ATOM   1338  H   LYS A  90       3.457  10.623   5.260  1.00  0.00           H  
ATOM   1339  HA  LYS A  90       3.782  11.354   2.451  1.00  0.00           H  
ATOM   1340  HB2 LYS A  90       2.283  12.802   4.642  1.00  0.00           H  
ATOM   1341  HB3 LYS A  90       2.223  13.155   2.919  1.00  0.00           H  
ATOM   1342  HG2 LYS A  90       1.177  11.004   2.492  1.00  0.00           H  
ATOM   1343  HG3 LYS A  90       1.295  10.594   4.204  1.00  0.00           H  
ATOM   1344  HD2 LYS A  90      -0.930  11.314   3.822  1.00  0.00           H  
ATOM   1345  HD3 LYS A  90      -0.113  12.622   4.678  1.00  0.00           H  
ATOM   1346  HE2 LYS A  90      -1.348  13.668   2.977  1.00  0.00           H  
ATOM   1347  HE3 LYS A  90       0.309  13.642   2.384  1.00  0.00           H  
ATOM   1348  HZ1 LYS A  90      -1.932  11.882   1.572  1.00  0.00           H  
ATOM   1349  HZ2 LYS A  90      -0.318  11.564   1.154  1.00  0.00           H  
ATOM   1350  HZ3 LYS A  90      -1.073  12.987   0.611  1.00  0.00           H  
TER    1351      LYS A  90                                                      
HETATM 1352  C20 SUZ A  91       3.155  -4.135  -8.571  1.00 20.00           C  
HETATM 1353  C19 SUZ A  91       2.158  -3.171  -8.669  1.00 20.00           C  
HETATM 1354  C5  SUZ A  91       1.092  -3.330  -9.616  1.00 20.00           C  
HETATM 1355  C6  SUZ A  91      -0.217  -2.595  -9.388  1.00 20.00           C  
HETATM 1356  C7  SUZ A  91      -1.084  -2.858  -8.232  1.00 20.00           C  
HETATM 1357  C18 SUZ A  91      -0.739  -3.883  -7.117  1.00 20.00           C  
HETATM 1358  C17 SUZ A  91       0.278  -4.839  -6.894  1.00 20.00           C  
HETATM 1359  C16 SUZ A  91       0.251  -5.575  -5.763  1.00 20.00           C  
HETATM 1360  C15 SUZ A  91      -0.764  -5.410  -4.818  1.00 20.00           C  
HETATM 1361  F   SUZ A  91      -0.757  -6.159  -3.708  1.00 20.00           F  
HETATM 1362  C14 SUZ A  91      -1.775  -4.478  -5.017  1.00 20.00           C  
HETATM 1363  C13 SUZ A  91      -1.751  -3.729  -6.161  1.00 20.00           C  
HETATM 1364  C10 SUZ A  91      -2.697  -2.642  -6.669  1.00 20.00           C  
HETATM 1365  C11 SUZ A  91      -3.854  -2.155  -5.745  1.00 20.00           C  
HETATM 1366  C12 SUZ A  91      -5.222  -2.336  -6.387  1.00 20.00           C  
HETATM 1367  O3  SUZ A  91      -5.487  -1.692  -7.512  1.00 20.00           O  
HETATM 1368  O2  SUZ A  91      -6.091  -3.052  -5.871  1.00 20.00           O  
HETATM 1369  C8  SUZ A  91      -2.333  -2.133  -7.867  1.00 20.00           C  
HETATM 1370  C9  SUZ A  91      -3.036  -1.084  -8.639  1.00 20.00           C  
HETATM 1371  C4  SUZ A  91       1.067  -4.456 -10.422  1.00 20.00           C  
HETATM 1372  C3  SUZ A  91       2.087  -5.443 -10.319  1.00 20.00           C  
HETATM 1373  C2  SUZ A  91       3.119  -5.286  -9.407  1.00 20.00           C  
HETATM 1374  S   SUZ A  91       4.381  -6.470  -9.246  1.00 20.00           S  
HETATM 1375  O1  SUZ A  91       4.125  -7.410  -8.193  1.00 20.00           O  
HETATM 1376  C1  SUZ A  91       5.762  -5.468  -8.782  1.00 20.00           C  
HETATM 1377  H20 SUZ A  91       3.958  -4.008  -7.852  1.00 20.00           H  
HETATM 1378  H19 SUZ A  91       2.194  -2.293  -8.031  1.00 20.00           H  
HETATM 1379  H6  SUZ A  91      -0.489  -1.852 -10.126  1.00 20.00           H  
HETATM 1380  H17 SUZ A  91       1.079  -4.990  -7.606  1.00 20.00           H  
HETATM 1381  H16 SUZ A  91       1.029  -6.306  -5.586  1.00 20.00           H  
HETATM 1382  H14 SUZ A  91      -2.560  -4.355  -4.282  1.00 20.00           H  
HETATM 1383  H11 SUZ A  91      -3.713  -1.097  -5.477  1.00 20.00           H  
HETATM 1384 H11A SUZ A  91      -3.807  -2.743  -4.813  1.00 20.00           H  
HETATM 1385  H9  SUZ A  91      -4.048  -1.410  -8.879  1.00 20.00           H  
HETATM 1386  H9A SUZ A  91      -3.084  -0.165  -8.040  1.00 20.00           H  
HETATM 1387  H9B SUZ A  91      -2.531  -0.859  -9.587  1.00 20.00           H  
HETATM 1388  H4  SUZ A  91       0.266  -4.579 -11.138  1.00 20.00           H  
HETATM 1389  H3  SUZ A  91       2.064  -6.321 -10.958  1.00 20.00           H  
HETATM 1390  H1  SUZ A  91       5.977  -4.730  -9.570  1.00 20.00           H  
HETATM 1391  H1A SUZ A  91       5.552  -4.963  -7.819  1.00 20.00           H  
HETATM 1392  H1B SUZ A  91       6.631  -6.114  -8.636  1.00 20.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASN A   1       5.134  12.654   7.816  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.721  12.643   8.256  1.00  0.00           C  
ATOM      3  C   ASN A   1       3.084  11.297   7.940  1.00  0.00           C  
ATOM      4  O   ASN A   1       2.658  11.051   6.814  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.945  13.770   7.566  1.00  0.00           C  
ATOM      6  CG  ASN A   1       1.664  14.125   8.294  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       0.609  13.537   8.052  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       1.744  15.099   9.183  1.00  0.00           N  
ATOM      9  H1  ASN A   1       5.656  11.884   8.274  1.00  0.00           H  
ATOM     10  H2  ASN A   1       5.581  13.559   8.065  1.00  0.00           H  
ATOM     11  H3  ASN A   1       5.185  12.527   6.779  1.00  0.00           H  
ATOM     12  HA  ASN A   1       3.696  12.797   9.324  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       3.568  14.652   7.525  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       2.694  13.466   6.560  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       2.617  15.532   9.320  1.00  0.00           H  
ATOM     16 HD22 ASN A   1       0.933  15.349   9.674  1.00  0.00           H  
ATOM     17  N   ILE A   2       3.034  10.419   8.931  1.00  0.00           N  
ATOM     18  CA  ILE A   2       2.456   9.094   8.746  1.00  0.00           C  
ATOM     19  C   ILE A   2       0.963   9.104   9.047  1.00  0.00           C  
ATOM     20  O   ILE A   2       0.544   9.420  10.165  1.00  0.00           O  
ATOM     21  CB  ILE A   2       3.132   8.042   9.650  1.00  0.00           C  
ATOM     22  CG1 ILE A   2       4.650   8.234   9.662  1.00  0.00           C  
ATOM     23  CG2 ILE A   2       2.772   6.637   9.182  1.00  0.00           C  
ATOM     24  CD1 ILE A   2       5.336   7.549  10.825  1.00  0.00           C  
ATOM     25  H   ILE A   2       3.389  10.668   9.815  1.00  0.00           H  
ATOM     26  HA  ILE A   2       2.606   8.803   7.716  1.00  0.00           H  
ATOM     27  HB  ILE A   2       2.752   8.167  10.651  1.00  0.00           H  
ATOM     28 HG12 ILE A   2       5.065   7.833   8.749  1.00  0.00           H  
ATOM     29 HG13 ILE A   2       4.872   9.290   9.719  1.00  0.00           H  
ATOM     30 HG21 ILE A   2       1.698   6.548   9.104  1.00  0.00           H  
ATOM     31 HG22 ILE A   2       3.143   5.915   9.896  1.00  0.00           H  
ATOM     32 HG23 ILE A   2       3.219   6.452   8.216  1.00  0.00           H  
ATOM     33 HD11 ILE A   2       4.954   7.948  11.752  1.00  0.00           H  
ATOM     34 HD12 ILE A   2       6.401   7.724  10.770  1.00  0.00           H  
ATOM     35 HD13 ILE A   2       5.143   6.487  10.783  1.00  0.00           H  
ATOM     36  N   ILE A   3       0.159   8.764   8.052  1.00  0.00           N  
ATOM     37  CA  ILE A   3      -1.284   8.723   8.224  1.00  0.00           C  
ATOM     38  C   ILE A   3      -1.793   7.289   8.110  1.00  0.00           C  
ATOM     39  O   ILE A   3      -1.529   6.602   7.124  1.00  0.00           O  
ATOM     40  CB  ILE A   3      -2.014   9.614   7.192  1.00  0.00           C  
ATOM     41  CG1 ILE A   3      -1.530  11.061   7.306  1.00  0.00           C  
ATOM     42  CG2 ILE A   3      -3.525   9.539   7.394  1.00  0.00           C  
ATOM     43  CD1 ILE A   3      -2.269  12.023   6.399  1.00  0.00           C  
ATOM     44  H   ILE A   3       0.548   8.530   7.177  1.00  0.00           H  
ATOM     45  HA  ILE A   3      -1.511   9.096   9.212  1.00  0.00           H  
ATOM     46  HB  ILE A   3      -1.788   9.243   6.204  1.00  0.00           H  
ATOM     47 HG12 ILE A   3      -1.660  11.400   8.323  1.00  0.00           H  
ATOM     48 HG13 ILE A   3      -0.480  11.103   7.050  1.00  0.00           H  
ATOM     49 HG21 ILE A   3      -3.794  10.044   8.310  1.00  0.00           H  
ATOM     50 HG22 ILE A   3      -3.827   8.505   7.451  1.00  0.00           H  
ATOM     51 HG23 ILE A   3      -4.024  10.014   6.562  1.00  0.00           H  
ATOM     52 HD11 ILE A   3      -3.330  11.961   6.596  1.00  0.00           H  
ATOM     53 HD12 ILE A   3      -2.080  11.761   5.369  1.00  0.00           H  
ATOM     54 HD13 ILE A   3      -1.927  13.030   6.583  1.00  0.00           H  
ATOM     55  N   THR A   4      -2.493   6.839   9.138  1.00  0.00           N  
ATOM     56  CA  THR A   4      -3.052   5.499   9.161  1.00  0.00           C  
ATOM     57  C   THR A   4      -4.511   5.540   8.726  1.00  0.00           C  
ATOM     58  O   THR A   4      -5.352   6.122   9.409  1.00  0.00           O  
ATOM     59  CB  THR A   4      -2.943   4.884  10.570  1.00  0.00           C  
ATOM     60  OG1 THR A   4      -1.612   5.076  11.072  1.00  0.00           O  
ATOM     61  CG2 THR A   4      -3.276   3.398  10.550  1.00  0.00           C  
ATOM     62  H   THR A   4      -2.641   7.428   9.909  1.00  0.00           H  
ATOM     63  HA  THR A   4      -2.492   4.885   8.470  1.00  0.00           H  
ATOM     64  HB  THR A   4      -3.641   5.389  11.222  1.00  0.00           H  
ATOM     65  HG1 THR A   4      -1.377   6.007  10.990  1.00  0.00           H  
ATOM     66 HG21 THR A   4      -4.304   3.260  10.247  1.00  0.00           H  
ATOM     67 HG22 THR A   4      -3.135   2.984  11.538  1.00  0.00           H  
ATOM     68 HG23 THR A   4      -2.625   2.891   9.851  1.00  0.00           H  
ATOM     69  N   VAL A   5      -4.808   4.939   7.583  1.00  0.00           N  
ATOM     70  CA  VAL A   5      -6.168   4.934   7.063  1.00  0.00           C  
ATOM     71  C   VAL A   5      -6.680   3.514   6.851  1.00  0.00           C  
ATOM     72  O   VAL A   5      -5.924   2.616   6.468  1.00  0.00           O  
ATOM     73  CB  VAL A   5      -6.278   5.715   5.729  1.00  0.00           C  
ATOM     74  CG1 VAL A   5      -5.823   7.154   5.904  1.00  0.00           C  
ATOM     75  CG2 VAL A   5      -5.478   5.031   4.627  1.00  0.00           C  
ATOM     76  H   VAL A   5      -4.096   4.477   7.082  1.00  0.00           H  
ATOM     77  HA  VAL A   5      -6.799   5.423   7.789  1.00  0.00           H  
ATOM     78  HB  VAL A   5      -7.316   5.727   5.431  1.00  0.00           H  
ATOM     79 HG11 VAL A   5      -5.984   7.697   4.984  1.00  0.00           H  
ATOM     80 HG12 VAL A   5      -4.772   7.172   6.152  1.00  0.00           H  
ATOM     81 HG13 VAL A   5      -6.390   7.617   6.700  1.00  0.00           H  
ATOM     82 HG21 VAL A   5      -4.441   4.965   4.921  1.00  0.00           H  
ATOM     83 HG22 VAL A   5      -5.558   5.605   3.716  1.00  0.00           H  
ATOM     84 HG23 VAL A   5      -5.868   4.038   4.461  1.00  0.00           H  
ATOM     85  N   THR A   6      -7.956   3.313   7.124  1.00  0.00           N  
ATOM     86  CA  THR A   6      -8.575   2.019   6.932  1.00  0.00           C  
ATOM     87  C   THR A   6      -9.480   2.076   5.707  1.00  0.00           C  
ATOM     88  O   THR A   6     -10.127   3.098   5.441  1.00  0.00           O  
ATOM     89  CB  THR A   6      -9.365   1.561   8.183  1.00  0.00           C  
ATOM     90  OG1 THR A   6      -9.632   0.152   8.108  1.00  0.00           O  
ATOM     91  CG2 THR A   6     -10.674   2.323   8.333  1.00  0.00           C  
ATOM     92  H   THR A   6      -8.496   4.059   7.461  1.00  0.00           H  
ATOM     93  HA  THR A   6      -7.789   1.301   6.747  1.00  0.00           H  
ATOM     94  HB  THR A   6      -8.755   1.753   9.058  1.00  0.00           H  
ATOM     95  HG1 THR A   6     -10.572   0.012   7.949  1.00  0.00           H  
ATOM     96 HG21 THR A   6     -11.184   1.992   9.226  1.00  0.00           H  
ATOM     97 HG22 THR A   6     -11.299   2.138   7.472  1.00  0.00           H  
ATOM     98 HG23 THR A   6     -10.469   3.379   8.406  1.00  0.00           H  
ATOM     99  N   LEU A   7      -9.499   0.998   4.947  1.00  0.00           N  
ATOM    100  CA  LEU A   7     -10.297   0.937   3.735  1.00  0.00           C  
ATOM    101  C   LEU A   7     -11.371  -0.137   3.825  1.00  0.00           C  
ATOM    102  O   LEU A   7     -11.155  -1.210   4.396  1.00  0.00           O  
ATOM    103  CB  LEU A   7      -9.388   0.674   2.532  1.00  0.00           C  
ATOM    104  CG  LEU A   7      -8.202   1.632   2.401  1.00  0.00           C  
ATOM    105  CD1 LEU A   7      -7.175   1.085   1.428  1.00  0.00           C  
ATOM    106  CD2 LEU A   7      -8.676   3.007   1.955  1.00  0.00           C  
ATOM    107  H   LEU A   7      -8.957   0.216   5.206  1.00  0.00           H  
ATOM    108  HA  LEU A   7     -10.773   1.895   3.607  1.00  0.00           H  
ATOM    109  HB2 LEU A   7      -9.007  -0.334   2.604  1.00  0.00           H  
ATOM    110  HB3 LEU A   7      -9.985   0.753   1.636  1.00  0.00           H  
ATOM    111  HG  LEU A   7      -7.724   1.737   3.364  1.00  0.00           H  
ATOM    112 HD11 LEU A   7      -7.619   1.000   0.447  1.00  0.00           H  
ATOM    113 HD12 LEU A   7      -6.846   0.112   1.760  1.00  0.00           H  
ATOM    114 HD13 LEU A   7      -6.330   1.756   1.384  1.00  0.00           H  
ATOM    115 HD21 LEU A   7      -9.341   3.419   2.701  1.00  0.00           H  
ATOM    116 HD22 LEU A   7      -9.200   2.919   1.013  1.00  0.00           H  
ATOM    117 HD23 LEU A   7      -7.823   3.659   1.832  1.00  0.00           H  
ATOM    118  N   ASN A   8     -12.532   0.167   3.265  1.00  0.00           N  
ATOM    119  CA  ASN A   8     -13.650  -0.762   3.252  1.00  0.00           C  
ATOM    120  C   ASN A   8     -13.543  -1.662   2.031  1.00  0.00           C  
ATOM    121  O   ASN A   8     -13.624  -1.188   0.898  1.00  0.00           O  
ATOM    122  CB  ASN A   8     -14.982  -0.004   3.225  1.00  0.00           C  
ATOM    123  CG  ASN A   8     -16.180  -0.926   3.092  1.00  0.00           C  
ATOM    124  OD1 ASN A   8     -16.543  -1.341   1.989  1.00  0.00           O  
ATOM    125  ND2 ASN A   8     -16.806  -1.255   4.210  1.00  0.00           N  
ATOM    126  H   ASN A   8     -12.639   1.044   2.840  1.00  0.00           H  
ATOM    127  HA  ASN A   8     -13.595  -1.365   4.146  1.00  0.00           H  
ATOM    128  HB2 ASN A   8     -15.088   0.558   4.141  1.00  0.00           H  
ATOM    129  HB3 ASN A   8     -14.983   0.679   2.388  1.00  0.00           H  
ATOM    130 HD21 ASN A   8     -16.463  -0.896   5.058  1.00  0.00           H  
ATOM    131 HD22 ASN A   8     -17.603  -1.825   4.145  1.00  0.00           H  
ATOM    132  N   MET A   9     -13.361  -2.953   2.260  1.00  0.00           N  
ATOM    133  CA  MET A   9     -13.226  -3.905   1.164  1.00  0.00           C  
ATOM    134  C   MET A   9     -14.531  -4.648   0.908  1.00  0.00           C  
ATOM    135  O   MET A   9     -14.554  -5.670   0.222  1.00  0.00           O  
ATOM    136  CB  MET A   9     -12.097  -4.897   1.452  1.00  0.00           C  
ATOM    137  CG  MET A   9     -10.712  -4.268   1.413  1.00  0.00           C  
ATOM    138  SD  MET A   9     -10.350  -3.460  -0.161  1.00  0.00           S  
ATOM    139  CE  MET A   9     -10.079  -4.882  -1.216  1.00  0.00           C  
ATOM    140  H   MET A   9     -13.316  -3.278   3.188  1.00  0.00           H  
ATOM    141  HA  MET A   9     -12.973  -3.342   0.278  1.00  0.00           H  
ATOM    142  HB2 MET A   9     -12.248  -5.318   2.435  1.00  0.00           H  
ATOM    143  HB3 MET A   9     -12.132  -5.690   0.719  1.00  0.00           H  
ATOM    144  HG2 MET A   9     -10.642  -3.533   2.200  1.00  0.00           H  
ATOM    145  HG3 MET A   9      -9.978  -5.044   1.580  1.00  0.00           H  
ATOM    146  HE1 MET A   9      -9.950  -4.552  -2.238  1.00  0.00           H  
ATOM    147  HE2 MET A   9     -10.931  -5.542  -1.158  1.00  0.00           H  
ATOM    148  HE3 MET A   9      -9.194  -5.407  -0.891  1.00  0.00           H  
ATOM    149  N   GLU A  10     -15.617  -4.129   1.458  1.00  0.00           N  
ATOM    150  CA  GLU A  10     -16.927  -4.734   1.269  1.00  0.00           C  
ATOM    151  C   GLU A  10     -17.560  -4.195  -0.005  1.00  0.00           C  
ATOM    152  O   GLU A  10     -18.028  -4.952  -0.859  1.00  0.00           O  
ATOM    153  CB  GLU A  10     -17.834  -4.437   2.463  1.00  0.00           C  
ATOM    154  CG  GLU A  10     -17.228  -4.821   3.801  1.00  0.00           C  
ATOM    155  CD  GLU A  10     -16.714  -6.243   3.817  1.00  0.00           C  
ATOM    156  OE1 GLU A  10     -17.533  -7.180   3.726  1.00  0.00           O  
ATOM    157  OE2 GLU A  10     -15.486  -6.433   3.922  1.00  0.00           O  
ATOM    158  H   GLU A  10     -15.537  -3.321   2.001  1.00  0.00           H  
ATOM    159  HA  GLU A  10     -16.795  -5.801   1.173  1.00  0.00           H  
ATOM    160  HB2 GLU A  10     -18.049  -3.379   2.481  1.00  0.00           H  
ATOM    161  HB3 GLU A  10     -18.757  -4.980   2.342  1.00  0.00           H  
ATOM    162  HG2 GLU A  10     -16.405  -4.157   4.014  1.00  0.00           H  
ATOM    163  HG3 GLU A  10     -17.983  -4.718   4.566  1.00  0.00           H  
ATOM    164  N   ARG A  11     -17.562  -2.875  -0.123  1.00  0.00           N  
ATOM    165  CA  ARG A  11     -18.120  -2.201  -1.287  1.00  0.00           C  
ATOM    166  C   ARG A  11     -17.057  -2.061  -2.377  1.00  0.00           C  
ATOM    167  O   ARG A  11     -17.365  -1.854  -3.554  1.00  0.00           O  
ATOM    168  CB  ARG A  11     -18.654  -0.823  -0.880  1.00  0.00           C  
ATOM    169  CG  ARG A  11     -19.216  -0.007  -2.030  1.00  0.00           C  
ATOM    170  CD  ARG A  11     -19.599   1.389  -1.576  1.00  0.00           C  
ATOM    171  NE  ARG A  11     -19.905   2.273  -2.700  1.00  0.00           N  
ATOM    172  CZ  ARG A  11     -20.530   3.441  -2.573  1.00  0.00           C  
ATOM    173  NH1 ARG A  11     -20.920   3.862  -1.375  1.00  0.00           N  
ATOM    174  NH2 ARG A  11     -20.759   4.186  -3.645  1.00  0.00           N  
ATOM    175  H   ARG A  11     -17.184  -2.331   0.607  1.00  0.00           H  
ATOM    176  HA  ARG A  11     -18.936  -2.802  -1.663  1.00  0.00           H  
ATOM    177  HB2 ARG A  11     -19.438  -0.958  -0.151  1.00  0.00           H  
ATOM    178  HB3 ARG A  11     -17.849  -0.259  -0.426  1.00  0.00           H  
ATOM    179  HG2 ARG A  11     -18.468   0.066  -2.805  1.00  0.00           H  
ATOM    180  HG3 ARG A  11     -20.093  -0.504  -2.418  1.00  0.00           H  
ATOM    181  HD2 ARG A  11     -20.466   1.319  -0.939  1.00  0.00           H  
ATOM    182  HD3 ARG A  11     -18.778   1.808  -1.017  1.00  0.00           H  
ATOM    183  HE  ARG A  11     -19.623   1.981  -3.596  1.00  0.00           H  
ATOM    184 HH11 ARG A  11     -20.744   3.302  -0.560  1.00  0.00           H  
ATOM    185 HH12 ARG A  11     -21.392   4.743  -1.278  1.00  0.00           H  
ATOM    186 HH21 ARG A  11     -20.461   3.871  -4.551  1.00  0.00           H  
ATOM    187 HH22 ARG A  11     -21.232   5.067  -3.558  1.00  0.00           H  
ATOM    188  N   HIS A  12     -15.801  -2.183  -1.978  1.00  0.00           N  
ATOM    189  CA  HIS A  12     -14.692  -2.064  -2.912  1.00  0.00           C  
ATOM    190  C   HIS A  12     -14.047  -3.420  -3.142  1.00  0.00           C  
ATOM    191  O   HIS A  12     -13.842  -4.183  -2.203  1.00  0.00           O  
ATOM    192  CB  HIS A  12     -13.656  -1.062  -2.396  1.00  0.00           C  
ATOM    193  CG  HIS A  12     -14.221   0.295  -2.123  1.00  0.00           C  
ATOM    194  ND1 HIS A  12     -14.226   0.865  -0.868  1.00  0.00           N  
ATOM    195  CD2 HIS A  12     -14.808   1.195  -2.944  1.00  0.00           C  
ATOM    196  CE1 HIS A  12     -14.792   2.053  -0.930  1.00  0.00           C  
ATOM    197  NE2 HIS A  12     -15.154   2.278  -2.178  1.00  0.00           N  
ATOM    198  H   HIS A  12     -15.614  -2.379  -1.036  1.00  0.00           H  
ATOM    199  HA  HIS A  12     -15.088  -1.708  -3.851  1.00  0.00           H  
ATOM    200  HB2 HIS A  12     -13.230  -1.432  -1.477  1.00  0.00           H  
ATOM    201  HB3 HIS A  12     -12.871  -0.953  -3.132  1.00  0.00           H  
ATOM    202  HD1 HIS A  12     -13.863   0.453  -0.050  1.00  0.00           H  
ATOM    203  HD2 HIS A  12     -14.975   1.080  -4.006  1.00  0.00           H  
ATOM    204  HE1 HIS A  12     -14.936   2.726  -0.098  1.00  0.00           H  
ATOM    205  HE2 HIS A  12     -15.729   3.023  -2.474  1.00  0.00           H  
ATOM    206  N   HIS A  13     -13.736  -3.717  -4.393  1.00  0.00           N  
ATOM    207  CA  HIS A  13     -13.123  -4.994  -4.737  1.00  0.00           C  
ATOM    208  C   HIS A  13     -11.617  -4.839  -4.903  1.00  0.00           C  
ATOM    209  O   HIS A  13     -10.889  -5.826  -5.008  1.00  0.00           O  
ATOM    210  CB  HIS A  13     -13.733  -5.560  -6.024  1.00  0.00           C  
ATOM    211  CG  HIS A  13     -15.209  -5.800  -5.946  1.00  0.00           C  
ATOM    212  ND1 HIS A  13     -15.793  -6.648  -5.029  1.00  0.00           N  
ATOM    213  CD2 HIS A  13     -16.225  -5.292  -6.683  1.00  0.00           C  
ATOM    214  CE1 HIS A  13     -17.101  -6.650  -5.206  1.00  0.00           C  
ATOM    215  NE2 HIS A  13     -17.389  -5.836  -6.202  1.00  0.00           N  
ATOM    216  H   HIS A  13     -13.913  -3.061  -5.101  1.00  0.00           H  
ATOM    217  HA  HIS A  13     -13.314  -5.681  -3.928  1.00  0.00           H  
ATOM    218  HB2 HIS A  13     -13.557  -4.868  -6.832  1.00  0.00           H  
ATOM    219  HB3 HIS A  13     -13.255  -6.503  -6.255  1.00  0.00           H  
ATOM    220  HD1 HIS A  13     -15.319  -7.165  -4.338  1.00  0.00           H  
ATOM    221  HD2 HIS A  13     -16.133  -4.590  -7.501  1.00  0.00           H  
ATOM    222  HE1 HIS A  13     -17.815  -7.221  -4.631  1.00  0.00           H  
ATOM    223  HE2 HIS A  13     -18.296  -5.540  -6.441  1.00  0.00           H  
ATOM    224  N   PHE A  14     -11.161  -3.594  -4.927  1.00  0.00           N  
ATOM    225  CA  PHE A  14      -9.748  -3.295  -5.086  1.00  0.00           C  
ATOM    226  C   PHE A  14      -9.400  -1.966  -4.422  1.00  0.00           C  
ATOM    227  O   PHE A  14     -10.289  -1.192  -4.058  1.00  0.00           O  
ATOM    228  CB  PHE A  14      -9.362  -3.272  -6.571  1.00  0.00           C  
ATOM    229  CG  PHE A  14     -10.291  -2.474  -7.444  1.00  0.00           C  
ATOM    230  CD1 PHE A  14     -11.409  -3.065  -8.012  1.00  0.00           C  
ATOM    231  CD2 PHE A  14     -10.046  -1.134  -7.696  1.00  0.00           C  
ATOM    232  CE1 PHE A  14     -12.263  -2.338  -8.818  1.00  0.00           C  
ATOM    233  CE2 PHE A  14     -10.897  -0.401  -8.505  1.00  0.00           C  
ATOM    234  CZ  PHE A  14     -12.010  -1.003  -9.062  1.00  0.00           C  
ATOM    235  H   PHE A  14     -11.794  -2.853  -4.826  1.00  0.00           H  
ATOM    236  HA  PHE A  14      -9.192  -4.082  -4.594  1.00  0.00           H  
ATOM    237  HB2 PHE A  14      -8.375  -2.848  -6.670  1.00  0.00           H  
ATOM    238  HB3 PHE A  14      -9.349  -4.285  -6.944  1.00  0.00           H  
ATOM    239  HD1 PHE A  14     -11.608  -4.110  -7.823  1.00  0.00           H  
ATOM    240  HD2 PHE A  14      -9.181  -0.660  -7.258  1.00  0.00           H  
ATOM    241  HE1 PHE A  14     -13.131  -2.812  -9.251  1.00  0.00           H  
ATOM    242  HE2 PHE A  14     -10.696   0.642  -8.695  1.00  0.00           H  
ATOM    243  HZ  PHE A  14     -12.675  -0.432  -9.692  1.00  0.00           H  
ATOM    244  N   LEU A  15      -8.110  -1.703  -4.276  1.00  0.00           N  
ATOM    245  CA  LEU A  15      -7.644  -0.480  -3.634  1.00  0.00           C  
ATOM    246  C   LEU A  15      -7.496   0.659  -4.640  1.00  0.00           C  
ATOM    247  O   LEU A  15      -7.823   1.808  -4.340  1.00  0.00           O  
ATOM    248  CB  LEU A  15      -6.304  -0.723  -2.941  1.00  0.00           C  
ATOM    249  CG  LEU A  15      -6.243  -1.952  -2.031  1.00  0.00           C  
ATOM    250  CD1 LEU A  15      -4.816  -2.192  -1.560  1.00  0.00           C  
ATOM    251  CD2 LEU A  15      -7.178  -1.792  -0.842  1.00  0.00           C  
ATOM    252  H   LEU A  15      -7.450  -2.351  -4.613  1.00  0.00           H  
ATOM    253  HA  LEU A  15      -8.375  -0.194  -2.892  1.00  0.00           H  
ATOM    254  HB2 LEU A  15      -5.547  -0.832  -3.704  1.00  0.00           H  
ATOM    255  HB3 LEU A  15      -6.066   0.146  -2.348  1.00  0.00           H  
ATOM    256  HG  LEU A  15      -6.559  -2.821  -2.590  1.00  0.00           H  
ATOM    257 HD11 LEU A  15      -4.802  -3.012  -0.857  1.00  0.00           H  
ATOM    258 HD12 LEU A  15      -4.437  -1.301  -1.082  1.00  0.00           H  
ATOM    259 HD13 LEU A  15      -4.195  -2.437  -2.408  1.00  0.00           H  
ATOM    260 HD21 LEU A  15      -8.200  -1.790  -1.188  1.00  0.00           H  
ATOM    261 HD22 LEU A  15      -6.966  -0.859  -0.340  1.00  0.00           H  
ATOM    262 HD23 LEU A  15      -7.031  -2.612  -0.158  1.00  0.00           H  
ATOM    263  N   GLY A  16      -7.011   0.332  -5.829  1.00  0.00           N  
ATOM    264  CA  GLY A  16      -6.811   1.336  -6.857  1.00  0.00           C  
ATOM    265  C   GLY A  16      -5.562   2.173  -6.620  1.00  0.00           C  
ATOM    266  O   GLY A  16      -5.614   3.398  -6.704  1.00  0.00           O  
ATOM    267  H   GLY A  16      -6.804  -0.606  -6.022  1.00  0.00           H  
ATOM    268  HA2 GLY A  16      -6.728   0.843  -7.815  1.00  0.00           H  
ATOM    269  HA3 GLY A  16      -7.672   1.990  -6.877  1.00  0.00           H  
ATOM    270  N   ILE A  17      -4.443   1.512  -6.321  1.00  0.00           N  
ATOM    271  CA  ILE A  17      -3.169   2.208  -6.069  1.00  0.00           C  
ATOM    272  C   ILE A  17      -1.986   1.352  -6.498  1.00  0.00           C  
ATOM    273  O   ILE A  17      -1.653   0.374  -5.834  1.00  0.00           O  
ATOM    274  CB  ILE A  17      -2.973   2.573  -4.578  1.00  0.00           C  
ATOM    275  CG1 ILE A  17      -3.492   1.454  -3.661  1.00  0.00           C  
ATOM    276  CG2 ILE A  17      -3.644   3.896  -4.253  1.00  0.00           C  
ATOM    277  CD1 ILE A  17      -2.884   1.477  -2.273  1.00  0.00           C  
ATOM    278  H   ILE A  17      -4.466   0.528  -6.287  1.00  0.00           H  
ATOM    279  HA  ILE A  17      -3.168   3.121  -6.648  1.00  0.00           H  
ATOM    280  HB  ILE A  17      -1.914   2.697  -4.409  1.00  0.00           H  
ATOM    281 HG12 ILE A  17      -4.561   1.553  -3.556  1.00  0.00           H  
ATOM    282 HG13 ILE A  17      -3.265   0.497  -4.107  1.00  0.00           H  
ATOM    283 HG21 ILE A  17      -4.643   3.906  -4.663  1.00  0.00           H  
ATOM    284 HG22 ILE A  17      -3.071   4.705  -4.679  1.00  0.00           H  
ATOM    285 HG23 ILE A  17      -3.696   4.016  -3.182  1.00  0.00           H  
ATOM    286 HD11 ILE A  17      -1.820   1.311  -2.342  1.00  0.00           H  
ATOM    287 HD12 ILE A  17      -3.332   0.700  -1.669  1.00  0.00           H  
ATOM    288 HD13 ILE A  17      -3.069   2.438  -1.817  1.00  0.00           H  
ATOM    289  N   SER A  18      -1.350   1.715  -7.601  1.00  0.00           N  
ATOM    290  CA  SER A  18      -0.221   0.944  -8.091  1.00  0.00           C  
ATOM    291  C   SER A  18       1.008   1.169  -7.220  1.00  0.00           C  
ATOM    292  O   SER A  18       1.369   2.304  -6.899  1.00  0.00           O  
ATOM    293  CB  SER A  18       0.062   1.259  -9.566  1.00  0.00           C  
ATOM    294  OG  SER A  18       0.706   2.517  -9.723  1.00  0.00           O  
ATOM    295  H   SER A  18      -1.643   2.516  -8.090  1.00  0.00           H  
ATOM    296  HA  SER A  18      -0.493  -0.093  -8.013  1.00  0.00           H  
ATOM    297  HB2 SER A  18       0.694   0.479  -9.980  1.00  0.00           H  
ATOM    298  HB3 SER A  18      -0.872   1.277 -10.108  1.00  0.00           H  
ATOM    299  HG  SER A  18       1.552   2.385 -10.171  1.00  0.00           H  
ATOM    300  N   ILE A  19       1.626   0.072  -6.810  1.00  0.00           N  
ATOM    301  CA  ILE A  19       2.806   0.129  -5.964  1.00  0.00           C  
ATOM    302  C   ILE A  19       4.070   0.242  -6.808  1.00  0.00           C  
ATOM    303  O   ILE A  19       4.262  -0.519  -7.756  1.00  0.00           O  
ATOM    304  CB  ILE A  19       2.916  -1.122  -5.066  1.00  0.00           C  
ATOM    305  CG1 ILE A  19       1.546  -1.516  -4.501  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       3.904  -0.873  -3.937  1.00  0.00           C  
ATOM    307  CD1 ILE A  19       0.864  -0.417  -3.708  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.274  -0.800  -7.080  1.00  0.00           H  
ATOM    309  HA  ILE A  19       2.728   1.000  -5.329  1.00  0.00           H  
ATOM    310  HB  ILE A  19       3.295  -1.934  -5.668  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.893  -1.793  -5.313  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       1.671  -2.365  -3.843  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       3.551  -0.054  -3.329  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       4.871  -0.623  -4.350  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       3.991  -1.762  -3.330  1.00  0.00           H  
ATOM    316 HD11 ILE A  19       0.679   0.433  -4.353  1.00  0.00           H  
ATOM    317 HD12 ILE A  19       1.501  -0.116  -2.889  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -0.074  -0.784  -3.320  1.00  0.00           H  
ATOM    319  N   VAL A  20       4.912   1.208  -6.472  1.00  0.00           N  
ATOM    320  CA  VAL A  20       6.167   1.414  -7.180  1.00  0.00           C  
ATOM    321  C   VAL A  20       7.339   1.247  -6.222  1.00  0.00           C  
ATOM    322  O   VAL A  20       7.477   2.007  -5.262  1.00  0.00           O  
ATOM    323  CB  VAL A  20       6.244   2.813  -7.830  1.00  0.00           C  
ATOM    324  CG1 VAL A  20       7.572   2.993  -8.553  1.00  0.00           C  
ATOM    325  CG2 VAL A  20       5.081   3.025  -8.785  1.00  0.00           C  
ATOM    326  H   VAL A  20       4.682   1.805  -5.725  1.00  0.00           H  
ATOM    327  HA  VAL A  20       6.238   0.670  -7.960  1.00  0.00           H  
ATOM    328  HB  VAL A  20       6.182   3.556  -7.047  1.00  0.00           H  
ATOM    329 HG11 VAL A  20       8.382   2.931  -7.842  1.00  0.00           H  
ATOM    330 HG12 VAL A  20       7.588   3.958  -9.035  1.00  0.00           H  
ATOM    331 HG13 VAL A  20       7.686   2.217  -9.296  1.00  0.00           H  
ATOM    332 HG21 VAL A  20       4.149   2.917  -8.245  1.00  0.00           H  
ATOM    333 HG22 VAL A  20       5.125   2.294  -9.577  1.00  0.00           H  
ATOM    334 HG23 VAL A  20       5.139   4.019  -9.207  1.00  0.00           H  
ATOM    335  N   GLY A  21       8.166   0.244  -6.475  1.00  0.00           N  
ATOM    336  CA  GLY A  21       9.311   0.003  -5.627  1.00  0.00           C  
ATOM    337  C   GLY A  21      10.491   0.871  -6.010  1.00  0.00           C  
ATOM    338  O   GLY A  21      10.834   0.979  -7.190  1.00  0.00           O  
ATOM    339  H   GLY A  21       7.998  -0.335  -7.249  1.00  0.00           H  
ATOM    340  HA2 GLY A  21       9.039   0.212  -4.604  1.00  0.00           H  
ATOM    341  HA3 GLY A  21       9.599  -1.035  -5.711  1.00  0.00           H  
ATOM    342  N   GLN A  22      11.098   1.508  -5.021  1.00  0.00           N  
ATOM    343  CA  GLN A  22      12.244   2.365  -5.267  1.00  0.00           C  
ATOM    344  C   GLN A  22      13.529   1.550  -5.223  1.00  0.00           C  
ATOM    345  O   GLN A  22      14.002   1.165  -4.151  1.00  0.00           O  
ATOM    346  CB  GLN A  22      12.300   3.505  -4.243  1.00  0.00           C  
ATOM    347  CG  GLN A  22      13.345   4.562  -4.569  1.00  0.00           C  
ATOM    348  CD  GLN A  22      13.328   5.747  -3.620  1.00  0.00           C  
ATOM    349  OE1 GLN A  22      13.556   6.883  -4.033  1.00  0.00           O  
ATOM    350  NE2 GLN A  22      13.070   5.496  -2.347  1.00  0.00           N  
ATOM    351  H   GLN A  22      10.767   1.398  -4.100  1.00  0.00           H  
ATOM    352  HA  GLN A  22      12.134   2.786  -6.255  1.00  0.00           H  
ATOM    353  HB2 GLN A  22      11.335   3.983  -4.205  1.00  0.00           H  
ATOM    354  HB3 GLN A  22      12.527   3.093  -3.272  1.00  0.00           H  
ATOM    355  HG2 GLN A  22      14.323   4.102  -4.526  1.00  0.00           H  
ATOM    356  HG3 GLN A  22      13.168   4.922  -5.569  1.00  0.00           H  
ATOM    357 HE21 GLN A  22      12.899   4.569  -2.080  1.00  0.00           H  
ATOM    358 HE22 GLN A  22      13.069   6.249  -1.717  1.00  0.00           H  
ATOM    359  N   SER A  23      14.066   1.255  -6.395  1.00  0.00           N  
ATOM    360  CA  SER A  23      15.298   0.495  -6.500  1.00  0.00           C  
ATOM    361  C   SER A  23      16.480   1.434  -6.698  1.00  0.00           C  
ATOM    362  O   SER A  23      16.340   2.506  -7.298  1.00  0.00           O  
ATOM    363  CB  SER A  23      15.206  -0.501  -7.653  1.00  0.00           C  
ATOM    364  OG  SER A  23      13.955  -1.168  -7.634  1.00  0.00           O  
ATOM    365  H   SER A  23      13.614   1.545  -7.216  1.00  0.00           H  
ATOM    366  HA  SER A  23      15.432  -0.047  -5.575  1.00  0.00           H  
ATOM    367  HB2 SER A  23      15.307   0.024  -8.592  1.00  0.00           H  
ATOM    368  HB3 SER A  23      15.994  -1.232  -7.560  1.00  0.00           H  
ATOM    369  HG  SER A  23      13.585  -1.179  -8.522  1.00  0.00           H  
ATOM    370  N   ASN A  24      17.638   1.038  -6.192  1.00  0.00           N  
ATOM    371  CA  ASN A  24      18.841   1.854  -6.293  1.00  0.00           C  
ATOM    372  C   ASN A  24      20.062   1.003  -5.957  1.00  0.00           C  
ATOM    373  O   ASN A  24      19.952  -0.222  -5.879  1.00  0.00           O  
ATOM    374  CB  ASN A  24      18.745   3.048  -5.338  1.00  0.00           C  
ATOM    375  CG  ASN A  24      19.425   4.291  -5.871  1.00  0.00           C  
ATOM    376  OD1 ASN A  24      20.440   4.215  -6.563  1.00  0.00           O  
ATOM    377  ND2 ASN A  24      18.873   5.447  -5.544  1.00  0.00           N  
ATOM    378  H   ASN A  24      17.692   0.165  -5.747  1.00  0.00           H  
ATOM    379  HA  ASN A  24      18.923   2.213  -7.310  1.00  0.00           H  
ATOM    380  HB2 ASN A  24      17.706   3.279  -5.165  1.00  0.00           H  
ATOM    381  HB3 ASN A  24      19.210   2.783  -4.402  1.00  0.00           H  
ATOM    382 HD21 ASN A  24      18.067   5.434  -4.982  1.00  0.00           H  
ATOM    383 HD22 ASN A  24      19.291   6.271  -5.872  1.00  0.00           H  
ATOM    384  N   ASP A  25      21.211   1.644  -5.741  1.00  0.00           N  
ATOM    385  CA  ASP A  25      22.449   0.931  -5.412  1.00  0.00           C  
ATOM    386  C   ASP A  25      22.252   0.026  -4.199  1.00  0.00           C  
ATOM    387  O   ASP A  25      22.745  -1.101  -4.171  1.00  0.00           O  
ATOM    388  CB  ASP A  25      23.594   1.911  -5.150  1.00  0.00           C  
ATOM    389  CG  ASP A  25      24.369   2.253  -6.408  1.00  0.00           C  
ATOM    390  OD1 ASP A  25      25.153   1.400  -6.888  1.00  0.00           O  
ATOM    391  OD2 ASP A  25      24.201   3.379  -6.925  1.00  0.00           O  
ATOM    392  H   ASP A  25      21.231   2.626  -5.812  1.00  0.00           H  
ATOM    393  HA  ASP A  25      22.707   0.313  -6.261  1.00  0.00           H  
ATOM    394  HB2 ASP A  25      23.190   2.825  -4.745  1.00  0.00           H  
ATOM    395  HB3 ASP A  25      24.277   1.476  -4.435  1.00  0.00           H  
ATOM    396  N   ARG A  26      21.528   0.517  -3.202  1.00  0.00           N  
ATOM    397  CA  ARG A  26      21.258  -0.279  -2.014  1.00  0.00           C  
ATOM    398  C   ARG A  26      20.096  -1.225  -2.293  1.00  0.00           C  
ATOM    399  O   ARG A  26      20.277  -2.441  -2.335  1.00  0.00           O  
ATOM    400  CB  ARG A  26      20.956   0.611  -0.807  1.00  0.00           C  
ATOM    401  CG  ARG A  26      22.111   1.520  -0.410  1.00  0.00           C  
ATOM    402  CD  ARG A  26      23.348   0.730  -0.006  1.00  0.00           C  
ATOM    403  NE  ARG A  26      24.428   1.608   0.444  1.00  0.00           N  
ATOM    404  CZ  ARG A  26      24.643   1.936   1.718  1.00  0.00           C  
ATOM    405  NH1 ARG A  26      23.858   1.457   2.678  1.00  0.00           N  
ATOM    406  NH2 ARG A  26      25.643   2.749   2.033  1.00  0.00           N  
ATOM    407  H   ARG A  26      21.170   1.428  -3.268  1.00  0.00           H  
ATOM    408  HA  ARG A  26      22.137  -0.869  -1.807  1.00  0.00           H  
ATOM    409  HB2 ARG A  26      20.102   1.228  -1.034  1.00  0.00           H  
ATOM    410  HB3 ARG A  26      20.717  -0.019   0.035  1.00  0.00           H  
ATOM    411  HG2 ARG A  26      22.362   2.150  -1.247  1.00  0.00           H  
ATOM    412  HG3 ARG A  26      21.801   2.133   0.422  1.00  0.00           H  
ATOM    413  HD2 ARG A  26      23.086   0.056   0.795  1.00  0.00           H  
ATOM    414  HD3 ARG A  26      23.693   0.159  -0.856  1.00  0.00           H  
ATOM    415  HE  ARG A  26      25.026   1.978  -0.250  1.00  0.00           H  
ATOM    416 HH11 ARG A  26      23.096   0.847   2.449  1.00  0.00           H  
ATOM    417 HH12 ARG A  26      24.021   1.706   3.638  1.00  0.00           H  
ATOM    418 HH21 ARG A  26      26.242   3.117   1.316  1.00  0.00           H  
ATOM    419 HH22 ARG A  26      25.800   3.009   2.989  1.00  0.00           H  
ATOM    420  N   GLY A  27      18.910  -0.670  -2.513  1.00  0.00           N  
ATOM    421  CA  GLY A  27      17.761  -1.500  -2.816  1.00  0.00           C  
ATOM    422  C   GLY A  27      16.601  -1.309  -1.858  1.00  0.00           C  
ATOM    423  O   GLY A  27      15.450  -1.534  -2.231  1.00  0.00           O  
ATOM    424  H   GLY A  27      18.815   0.305  -2.473  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      17.424  -1.266  -3.814  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      18.066  -2.536  -2.789  1.00  0.00           H  
ATOM    427  N   ASP A  28      16.889  -0.886  -0.634  1.00  0.00           N  
ATOM    428  CA  ASP A  28      15.846  -0.682   0.373  1.00  0.00           C  
ATOM    429  C   ASP A  28      15.216   0.705   0.251  1.00  0.00           C  
ATOM    430  O   ASP A  28      14.982   1.389   1.249  1.00  0.00           O  
ATOM    431  CB  ASP A  28      16.417  -0.885   1.785  1.00  0.00           C  
ATOM    432  CG  ASP A  28      17.515   0.107   2.130  1.00  0.00           C  
ATOM    433  OD1 ASP A  28      18.593   0.050   1.499  1.00  0.00           O  
ATOM    434  OD2 ASP A  28      17.309   0.947   3.031  1.00  0.00           O  
ATOM    435  H   ASP A  28      17.824  -0.710  -0.393  1.00  0.00           H  
ATOM    436  HA  ASP A  28      15.078  -1.423   0.202  1.00  0.00           H  
ATOM    437  HB2 ASP A  28      15.621  -0.774   2.507  1.00  0.00           H  
ATOM    438  HB3 ASP A  28      16.824  -1.882   1.858  1.00  0.00           H  
ATOM    439  N   GLY A  29      14.926   1.107  -0.980  1.00  0.00           N  
ATOM    440  CA  GLY A  29      14.325   2.406  -1.221  1.00  0.00           C  
ATOM    441  C   GLY A  29      12.919   2.508  -0.671  1.00  0.00           C  
ATOM    442  O   GLY A  29      12.488   3.581  -0.250  1.00  0.00           O  
ATOM    443  H   GLY A  29      15.117   0.513  -1.737  1.00  0.00           H  
ATOM    444  HA2 GLY A  29      14.936   3.164  -0.754  1.00  0.00           H  
ATOM    445  HA3 GLY A  29      14.296   2.583  -2.283  1.00  0.00           H  
ATOM    446  N   GLY A  30      12.200   1.400  -0.679  1.00  0.00           N  
ATOM    447  CA  GLY A  30      10.847   1.396  -0.162  1.00  0.00           C  
ATOM    448  C   GLY A  30       9.810   1.437  -1.264  1.00  0.00           C  
ATOM    449  O   GLY A  30      10.138   1.680  -2.427  1.00  0.00           O  
ATOM    450  H   GLY A  30      12.584   0.577  -1.045  1.00  0.00           H  
ATOM    451  HA2 GLY A  30      10.702   0.501   0.423  1.00  0.00           H  
ATOM    452  HA3 GLY A  30      10.714   2.257   0.475  1.00  0.00           H  
ATOM    453  N   ILE A  31       8.558   1.202  -0.904  1.00  0.00           N  
ATOM    454  CA  ILE A  31       7.477   1.209  -1.877  1.00  0.00           C  
ATOM    455  C   ILE A  31       6.673   2.501  -1.793  1.00  0.00           C  
ATOM    456  O   ILE A  31       6.265   2.930  -0.710  1.00  0.00           O  
ATOM    457  CB  ILE A  31       6.534   0.002  -1.698  1.00  0.00           C  
ATOM    458  CG1 ILE A  31       6.184  -0.204  -0.220  1.00  0.00           C  
ATOM    459  CG2 ILE A  31       7.173  -1.252  -2.278  1.00  0.00           C  
ATOM    460  CD1 ILE A  31       5.028  -1.157   0.000  1.00  0.00           C  
ATOM    461  H   ILE A  31       8.354   1.024   0.038  1.00  0.00           H  
ATOM    462  HA  ILE A  31       7.921   1.144  -2.859  1.00  0.00           H  
ATOM    463  HB  ILE A  31       5.626   0.199  -2.250  1.00  0.00           H  
ATOM    464 HG12 ILE A  31       7.042  -0.605   0.295  1.00  0.00           H  
ATOM    465 HG13 ILE A  31       5.919   0.750   0.216  1.00  0.00           H  
ATOM    466 HG21 ILE A  31       6.526  -2.100  -2.108  1.00  0.00           H  
ATOM    467 HG22 ILE A  31       8.127  -1.425  -1.802  1.00  0.00           H  
ATOM    468 HG23 ILE A  31       7.320  -1.122  -3.341  1.00  0.00           H  
ATOM    469 HD11 ILE A  31       4.123  -0.723  -0.396  1.00  0.00           H  
ATOM    470 HD12 ILE A  31       4.907  -1.335   1.057  1.00  0.00           H  
ATOM    471 HD13 ILE A  31       5.228  -2.092  -0.503  1.00  0.00           H  
ATOM    472  N   TYR A  32       6.466   3.126  -2.943  1.00  0.00           N  
ATOM    473  CA  TYR A  32       5.717   4.372  -3.019  1.00  0.00           C  
ATOM    474  C   TYR A  32       4.477   4.191  -3.883  1.00  0.00           C  
ATOM    475  O   TYR A  32       4.417   3.286  -4.715  1.00  0.00           O  
ATOM    476  CB  TYR A  32       6.585   5.486  -3.614  1.00  0.00           C  
ATOM    477  CG  TYR A  32       7.741   5.924  -2.735  1.00  0.00           C  
ATOM    478  CD1 TYR A  32       8.888   5.151  -2.621  1.00  0.00           C  
ATOM    479  CD2 TYR A  32       7.683   7.118  -2.026  1.00  0.00           C  
ATOM    480  CE1 TYR A  32       9.944   5.553  -1.826  1.00  0.00           C  
ATOM    481  CE2 TYR A  32       8.736   7.528  -1.228  1.00  0.00           C  
ATOM    482  CZ  TYR A  32       9.865   6.742  -1.131  1.00  0.00           C  
ATOM    483  OH  TYR A  32      10.920   7.145  -0.338  1.00  0.00           O  
ATOM    484  H   TYR A  32       6.829   2.736  -3.774  1.00  0.00           H  
ATOM    485  HA  TYR A  32       5.417   4.647  -2.019  1.00  0.00           H  
ATOM    486  HB2 TYR A  32       6.997   5.144  -4.549  1.00  0.00           H  
ATOM    487  HB3 TYR A  32       5.963   6.350  -3.798  1.00  0.00           H  
ATOM    488  HD1 TYR A  32       8.948   4.220  -3.166  1.00  0.00           H  
ATOM    489  HD2 TYR A  32       6.798   7.733  -2.104  1.00  0.00           H  
ATOM    490  HE1 TYR A  32      10.828   4.936  -1.752  1.00  0.00           H  
ATOM    491  HE2 TYR A  32       8.669   8.458  -0.685  1.00  0.00           H  
ATOM    492  HH  TYR A  32      10.711   6.972   0.591  1.00  0.00           H  
ATOM    493  N   ILE A  33       3.487   5.047  -3.676  1.00  0.00           N  
ATOM    494  CA  ILE A  33       2.261   4.995  -4.456  1.00  0.00           C  
ATOM    495  C   ILE A  33       2.497   5.623  -5.825  1.00  0.00           C  
ATOM    496  O   ILE A  33       2.838   6.807  -5.927  1.00  0.00           O  
ATOM    497  CB  ILE A  33       1.101   5.732  -3.749  1.00  0.00           C  
ATOM    498  CG1 ILE A  33       0.846   5.140  -2.359  1.00  0.00           C  
ATOM    499  CG2 ILE A  33      -0.169   5.684  -4.592  1.00  0.00           C  
ATOM    500  CD1 ILE A  33       0.578   3.651  -2.368  1.00  0.00           C  
ATOM    501  H   ILE A  33       3.580   5.725  -2.973  1.00  0.00           H  
ATOM    502  HA  ILE A  33       1.985   3.958  -4.584  1.00  0.00           H  
ATOM    503  HB  ILE A  33       1.385   6.768  -3.641  1.00  0.00           H  
ATOM    504 HG12 ILE A  33       1.710   5.315  -1.738  1.00  0.00           H  
ATOM    505 HG13 ILE A  33      -0.011   5.625  -1.920  1.00  0.00           H  
ATOM    506 HG21 ILE A  33      -0.528   4.665  -4.648  1.00  0.00           H  
ATOM    507 HG22 ILE A  33       0.044   6.046  -5.587  1.00  0.00           H  
ATOM    508 HG23 ILE A  33      -0.926   6.306  -4.136  1.00  0.00           H  
ATOM    509 HD11 ILE A  33       0.231   3.342  -1.394  1.00  0.00           H  
ATOM    510 HD12 ILE A  33       1.490   3.126  -2.608  1.00  0.00           H  
ATOM    511 HD13 ILE A  33      -0.174   3.425  -3.109  1.00  0.00           H  
ATOM    512  N   GLY A  34       2.320   4.827  -6.870  1.00  0.00           N  
ATOM    513  CA  GLY A  34       2.535   5.306  -8.218  1.00  0.00           C  
ATOM    514  C   GLY A  34       1.345   6.058  -8.766  1.00  0.00           C  
ATOM    515  O   GLY A  34       1.407   7.272  -8.963  1.00  0.00           O  
ATOM    516  H   GLY A  34       2.031   3.898  -6.724  1.00  0.00           H  
ATOM    517  HA2 GLY A  34       3.394   5.959  -8.225  1.00  0.00           H  
ATOM    518  HA3 GLY A  34       2.735   4.459  -8.859  1.00  0.00           H  
ATOM    519  N   SER A  35       0.256   5.345  -9.006  1.00  0.00           N  
ATOM    520  CA  SER A  35      -0.941   5.963  -9.550  1.00  0.00           C  
ATOM    521  C   SER A  35      -2.197   5.455  -8.851  1.00  0.00           C  
ATOM    522  O   SER A  35      -2.275   4.282  -8.474  1.00  0.00           O  
ATOM    523  CB  SER A  35      -1.030   5.684 -11.052  1.00  0.00           C  
ATOM    524  OG  SER A  35      -0.626   4.357 -11.354  1.00  0.00           O  
ATOM    525  H   SER A  35       0.253   4.384  -8.805  1.00  0.00           H  
ATOM    526  HA  SER A  35      -0.864   7.030  -9.398  1.00  0.00           H  
ATOM    527  HB2 SER A  35      -2.051   5.820 -11.379  1.00  0.00           H  
ATOM    528  HB3 SER A  35      -0.386   6.371 -11.581  1.00  0.00           H  
ATOM    529  HG  SER A  35      -0.145   3.984 -10.602  1.00  0.00           H  
ATOM    530  N   ILE A  36      -3.164   6.347  -8.678  1.00  0.00           N  
ATOM    531  CA  ILE A  36      -4.429   6.004  -8.044  1.00  0.00           C  
ATOM    532  C   ILE A  36      -5.499   5.844  -9.112  1.00  0.00           C  
ATOM    533  O   ILE A  36      -5.596   6.662 -10.025  1.00  0.00           O  
ATOM    534  CB  ILE A  36      -4.881   7.078  -7.028  1.00  0.00           C  
ATOM    535  CG1 ILE A  36      -3.782   7.322  -5.994  1.00  0.00           C  
ATOM    536  CG2 ILE A  36      -6.180   6.661  -6.341  1.00  0.00           C  
ATOM    537  CD1 ILE A  36      -4.103   8.437  -5.022  1.00  0.00           C  
ATOM    538  H   ILE A  36      -3.031   7.267  -9.003  1.00  0.00           H  
ATOM    539  HA  ILE A  36      -4.303   5.066  -7.523  1.00  0.00           H  
ATOM    540  HB  ILE A  36      -5.067   7.996  -7.568  1.00  0.00           H  
ATOM    541 HG12 ILE A  36      -3.629   6.419  -5.425  1.00  0.00           H  
ATOM    542 HG13 ILE A  36      -2.866   7.579  -6.507  1.00  0.00           H  
ATOM    543 HG21 ILE A  36      -6.502   7.442  -5.667  1.00  0.00           H  
ATOM    544 HG22 ILE A  36      -6.016   5.752  -5.782  1.00  0.00           H  
ATOM    545 HG23 ILE A  36      -6.945   6.490  -7.086  1.00  0.00           H  
ATOM    546 HD11 ILE A  36      -4.120   9.380  -5.547  1.00  0.00           H  
ATOM    547 HD12 ILE A  36      -3.351   8.467  -4.247  1.00  0.00           H  
ATOM    548 HD13 ILE A  36      -5.071   8.257  -4.576  1.00  0.00           H  
ATOM    549  N   MET A  37      -6.288   4.793  -9.009  1.00  0.00           N  
ATOM    550  CA  MET A  37      -7.342   4.546  -9.980  1.00  0.00           C  
ATOM    551  C   MET A  37      -8.709   4.794  -9.363  1.00  0.00           C  
ATOM    552  O   MET A  37      -8.984   4.370  -8.237  1.00  0.00           O  
ATOM    553  CB  MET A  37      -7.257   3.118 -10.520  1.00  0.00           C  
ATOM    554  CG  MET A  37      -6.040   2.878 -11.396  1.00  0.00           C  
ATOM    555  SD  MET A  37      -5.966   4.004 -12.805  1.00  0.00           S  
ATOM    556  CE  MET A  37      -4.384   3.557 -13.518  1.00  0.00           C  
ATOM    557  H   MET A  37      -6.163   4.169  -8.258  1.00  0.00           H  
ATOM    558  HA  MET A  37      -7.202   5.237 -10.798  1.00  0.00           H  
ATOM    559  HB2 MET A  37      -7.217   2.431  -9.689  1.00  0.00           H  
ATOM    560  HB3 MET A  37      -8.141   2.915 -11.107  1.00  0.00           H  
ATOM    561  HG2 MET A  37      -5.152   3.011 -10.798  1.00  0.00           H  
ATOM    562  HG3 MET A  37      -6.075   1.863 -11.764  1.00  0.00           H  
ATOM    563  HE1 MET A  37      -4.372   2.498 -13.737  1.00  0.00           H  
ATOM    564  HE2 MET A  37      -3.594   3.788 -12.819  1.00  0.00           H  
ATOM    565  HE3 MET A  37      -4.231   4.114 -14.430  1.00  0.00           H  
ATOM    566  N   LYS A  38      -9.558   5.489 -10.106  1.00  0.00           N  
ATOM    567  CA  LYS A  38     -10.899   5.805  -9.643  1.00  0.00           C  
ATOM    568  C   LYS A  38     -11.728   4.532  -9.514  1.00  0.00           C  
ATOM    569  O   LYS A  38     -11.689   3.657 -10.384  1.00  0.00           O  
ATOM    570  CB  LYS A  38     -11.572   6.787 -10.606  1.00  0.00           C  
ATOM    571  CG  LYS A  38     -12.839   7.420 -10.054  1.00  0.00           C  
ATOM    572  CD  LYS A  38     -12.543   8.331  -8.874  1.00  0.00           C  
ATOM    573  CE  LYS A  38     -13.759   9.148  -8.478  1.00  0.00           C  
ATOM    574  NZ  LYS A  38     -14.911   8.283  -8.106  1.00  0.00           N  
ATOM    575  H   LYS A  38      -9.275   5.793 -10.997  1.00  0.00           H  
ATOM    576  HA  LYS A  38     -10.814   6.266  -8.672  1.00  0.00           H  
ATOM    577  HB2 LYS A  38     -10.875   7.577 -10.841  1.00  0.00           H  
ATOM    578  HB3 LYS A  38     -11.825   6.263 -11.515  1.00  0.00           H  
ATOM    579  HG2 LYS A  38     -13.308   7.999 -10.833  1.00  0.00           H  
ATOM    580  HG3 LYS A  38     -13.511   6.634  -9.733  1.00  0.00           H  
ATOM    581  HD2 LYS A  38     -12.241   7.728  -8.033  1.00  0.00           H  
ATOM    582  HD3 LYS A  38     -11.741   9.002  -9.144  1.00  0.00           H  
ATOM    583  HE2 LYS A  38     -13.500   9.770  -7.634  1.00  0.00           H  
ATOM    584  HE3 LYS A  38     -14.042   9.774  -9.313  1.00  0.00           H  
ATOM    585  HZ1 LYS A  38     -15.114   7.606  -8.868  1.00  0.00           H  
ATOM    586  HZ2 LYS A  38     -15.759   8.864  -7.943  1.00  0.00           H  
ATOM    587  HZ3 LYS A  38     -14.697   7.756  -7.236  1.00  0.00           H  
ATOM    588  N   GLY A  39     -12.456   4.425  -8.411  1.00  0.00           N  
ATOM    589  CA  GLY A  39     -13.274   3.254  -8.176  1.00  0.00           C  
ATOM    590  C   GLY A  39     -12.688   2.379  -7.088  1.00  0.00           C  
ATOM    591  O   GLY A  39     -13.355   1.484  -6.567  1.00  0.00           O  
ATOM    592  H   GLY A  39     -12.434   5.145  -7.745  1.00  0.00           H  
ATOM    593  HA2 GLY A  39     -14.264   3.570  -7.881  1.00  0.00           H  
ATOM    594  HA3 GLY A  39     -13.343   2.684  -9.090  1.00  0.00           H  
ATOM    595  N   GLY A  40     -11.431   2.639  -6.750  1.00  0.00           N  
ATOM    596  CA  GLY A  40     -10.766   1.871  -5.719  1.00  0.00           C  
ATOM    597  C   GLY A  40     -11.068   2.388  -4.331  1.00  0.00           C  
ATOM    598  O   GLY A  40     -11.565   3.505  -4.171  1.00  0.00           O  
ATOM    599  H   GLY A  40     -10.947   3.357  -7.211  1.00  0.00           H  
ATOM    600  HA2 GLY A  40     -11.088   0.841  -5.786  1.00  0.00           H  
ATOM    601  HA3 GLY A  40      -9.699   1.914  -5.884  1.00  0.00           H  
ATOM    602  N   ALA A  41     -10.767   1.575  -3.327  1.00  0.00           N  
ATOM    603  CA  ALA A  41     -11.005   1.936  -1.937  1.00  0.00           C  
ATOM    604  C   ALA A  41     -10.225   3.187  -1.539  1.00  0.00           C  
ATOM    605  O   ALA A  41     -10.717   4.018  -0.778  1.00  0.00           O  
ATOM    606  CB  ALA A  41     -10.647   0.772  -1.024  1.00  0.00           C  
ATOM    607  H   ALA A  41     -10.379   0.696  -3.531  1.00  0.00           H  
ATOM    608  HA  ALA A  41     -12.061   2.136  -1.826  1.00  0.00           H  
ATOM    609  HB1 ALA A  41     -11.073  -0.139  -1.417  1.00  0.00           H  
ATOM    610  HB2 ALA A  41     -11.041   0.955  -0.034  1.00  0.00           H  
ATOM    611  HB3 ALA A  41      -9.573   0.675  -0.971  1.00  0.00           H  
ATOM    612  N   VAL A  42      -9.018   3.326  -2.072  1.00  0.00           N  
ATOM    613  CA  VAL A  42      -8.178   4.477  -1.758  1.00  0.00           C  
ATOM    614  C   VAL A  42      -8.733   5.744  -2.399  1.00  0.00           C  
ATOM    615  O   VAL A  42      -8.670   6.828  -1.814  1.00  0.00           O  
ATOM    616  CB  VAL A  42      -6.724   4.252  -2.215  1.00  0.00           C  
ATOM    617  CG1 VAL A  42      -5.876   5.487  -1.955  1.00  0.00           C  
ATOM    618  CG2 VAL A  42      -6.132   3.042  -1.510  1.00  0.00           C  
ATOM    619  H   VAL A  42      -8.686   2.644  -2.698  1.00  0.00           H  
ATOM    620  HA  VAL A  42      -8.182   4.602  -0.686  1.00  0.00           H  
ATOM    621  HB  VAL A  42      -6.726   4.060  -3.277  1.00  0.00           H  
ATOM    622 HG11 VAL A  42      -6.047   6.212  -2.737  1.00  0.00           H  
ATOM    623 HG12 VAL A  42      -4.833   5.212  -1.939  1.00  0.00           H  
ATOM    624 HG13 VAL A  42      -6.149   5.916  -1.001  1.00  0.00           H  
ATOM    625 HG21 VAL A  42      -6.059   3.243  -0.450  1.00  0.00           H  
ATOM    626 HG22 VAL A  42      -5.150   2.839  -1.905  1.00  0.00           H  
ATOM    627 HG23 VAL A  42      -6.769   2.185  -1.669  1.00  0.00           H  
ATOM    628  N   ALA A  43      -9.304   5.598  -3.589  1.00  0.00           N  
ATOM    629  CA  ALA A  43      -9.883   6.727  -4.303  1.00  0.00           C  
ATOM    630  C   ALA A  43     -11.092   7.271  -3.551  1.00  0.00           C  
ATOM    631  O   ALA A  43     -11.465   8.435  -3.707  1.00  0.00           O  
ATOM    632  CB  ALA A  43     -10.268   6.317  -5.716  1.00  0.00           C  
ATOM    633  H   ALA A  43      -9.339   4.706  -3.998  1.00  0.00           H  
ATOM    634  HA  ALA A  43      -9.131   7.502  -4.368  1.00  0.00           H  
ATOM    635  HB1 ALA A  43      -9.422   5.848  -6.195  1.00  0.00           H  
ATOM    636  HB2 ALA A  43     -10.560   7.192  -6.279  1.00  0.00           H  
ATOM    637  HB3 ALA A  43     -11.094   5.620  -5.678  1.00  0.00           H  
ATOM    638  N   ALA A  44     -11.690   6.423  -2.720  1.00  0.00           N  
ATOM    639  CA  ALA A  44     -12.847   6.813  -1.933  1.00  0.00           C  
ATOM    640  C   ALA A  44     -12.418   7.565  -0.674  1.00  0.00           C  
ATOM    641  O   ALA A  44     -13.233   8.210  -0.016  1.00  0.00           O  
ATOM    642  CB  ALA A  44     -13.675   5.589  -1.570  1.00  0.00           C  
ATOM    643  H   ALA A  44     -11.345   5.510  -2.639  1.00  0.00           H  
ATOM    644  HA  ALA A  44     -13.459   7.465  -2.540  1.00  0.00           H  
ATOM    645  HB1 ALA A  44     -14.622   5.904  -1.157  1.00  0.00           H  
ATOM    646  HB2 ALA A  44     -13.143   4.998  -0.839  1.00  0.00           H  
ATOM    647  HB3 ALA A  44     -13.848   4.994  -2.455  1.00  0.00           H  
ATOM    648  N   ASP A  45     -11.134   7.482  -0.347  1.00  0.00           N  
ATOM    649  CA  ASP A  45     -10.602   8.158   0.832  1.00  0.00           C  
ATOM    650  C   ASP A  45     -10.166   9.574   0.472  1.00  0.00           C  
ATOM    651  O   ASP A  45     -10.831  10.544   0.830  1.00  0.00           O  
ATOM    652  CB  ASP A  45      -9.419   7.384   1.423  1.00  0.00           C  
ATOM    653  CG  ASP A  45      -9.014   7.910   2.786  1.00  0.00           C  
ATOM    654  OD1 ASP A  45      -8.436   9.012   2.854  1.00  0.00           O  
ATOM    655  OD2 ASP A  45      -9.280   7.228   3.797  1.00  0.00           O  
ATOM    656  H   ASP A  45     -10.526   6.967  -0.920  1.00  0.00           H  
ATOM    657  HA  ASP A  45     -11.390   8.213   1.569  1.00  0.00           H  
ATOM    658  HB2 ASP A  45      -9.689   6.344   1.527  1.00  0.00           H  
ATOM    659  HB3 ASP A  45      -8.574   7.470   0.756  1.00  0.00           H  
ATOM    660  N   GLY A  46      -9.050   9.685  -0.242  1.00  0.00           N  
ATOM    661  CA  GLY A  46      -8.558  10.987  -0.651  1.00  0.00           C  
ATOM    662  C   GLY A  46      -7.295  11.426   0.076  1.00  0.00           C  
ATOM    663  O   GLY A  46      -6.567  12.292  -0.416  1.00  0.00           O  
ATOM    664  H   GLY A  46      -8.564   8.873  -0.505  1.00  0.00           H  
ATOM    665  HA2 GLY A  46      -8.348  10.960  -1.711  1.00  0.00           H  
ATOM    666  HA3 GLY A  46      -9.331  11.719  -0.472  1.00  0.00           H  
ATOM    667  N   ARG A  47      -7.021  10.837   1.237  1.00  0.00           N  
ATOM    668  CA  ARG A  47      -5.836  11.205   2.015  1.00  0.00           C  
ATOM    669  C   ARG A  47      -4.549  10.691   1.370  1.00  0.00           C  
ATOM    670  O   ARG A  47      -3.489  11.308   1.500  1.00  0.00           O  
ATOM    671  CB  ARG A  47      -5.948  10.688   3.451  1.00  0.00           C  
ATOM    672  CG  ARG A  47      -6.813  11.564   4.344  1.00  0.00           C  
ATOM    673  CD  ARG A  47      -7.108  10.892   5.675  1.00  0.00           C  
ATOM    674  NE  ARG A  47      -7.980   9.731   5.518  1.00  0.00           N  
ATOM    675  CZ  ARG A  47      -8.692   9.192   6.509  1.00  0.00           C  
ATOM    676  NH1 ARG A  47      -8.615   9.684   7.737  1.00  0.00           N  
ATOM    677  NH2 ARG A  47      -9.470   8.146   6.268  1.00  0.00           N  
ATOM    678  H   ARG A  47      -7.634  10.148   1.587  1.00  0.00           H  
ATOM    679  HA  ARG A  47      -5.793  12.282   2.042  1.00  0.00           H  
ATOM    680  HB2 ARG A  47      -6.375   9.696   3.434  1.00  0.00           H  
ATOM    681  HB3 ARG A  47      -4.958  10.637   3.882  1.00  0.00           H  
ATOM    682  HG2 ARG A  47      -6.298  12.493   4.531  1.00  0.00           H  
ATOM    683  HG3 ARG A  47      -7.746  11.764   3.839  1.00  0.00           H  
ATOM    684  HD2 ARG A  47      -6.178  10.574   6.120  1.00  0.00           H  
ATOM    685  HD3 ARG A  47      -7.591  11.607   6.325  1.00  0.00           H  
ATOM    686  HE  ARG A  47      -8.048   9.335   4.611  1.00  0.00           H  
ATOM    687 HH11 ARG A  47      -8.017  10.464   7.930  1.00  0.00           H  
ATOM    688 HH12 ARG A  47      -9.155   9.278   8.477  1.00  0.00           H  
ATOM    689 HH21 ARG A  47      -9.520   7.756   5.333  1.00  0.00           H  
ATOM    690 HH22 ARG A  47     -10.021   7.743   7.002  1.00  0.00           H  
ATOM    691  N   ILE A  48      -4.640   9.562   0.688  1.00  0.00           N  
ATOM    692  CA  ILE A  48      -3.481   8.983   0.026  1.00  0.00           C  
ATOM    693  C   ILE A  48      -3.326   9.586  -1.363  1.00  0.00           C  
ATOM    694  O   ILE A  48      -4.312   9.771  -2.076  1.00  0.00           O  
ATOM    695  CB  ILE A  48      -3.599   7.447  -0.082  1.00  0.00           C  
ATOM    696  CG1 ILE A  48      -3.822   6.833   1.302  1.00  0.00           C  
ATOM    697  CG2 ILE A  48      -2.355   6.857  -0.731  1.00  0.00           C  
ATOM    698  CD1 ILE A  48      -3.964   5.326   1.283  1.00  0.00           C  
ATOM    699  H   ILE A  48      -5.506   9.113   0.614  1.00  0.00           H  
ATOM    700  HA  ILE A  48      -2.603   9.221   0.612  1.00  0.00           H  
ATOM    701  HB  ILE A  48      -4.444   7.215  -0.709  1.00  0.00           H  
ATOM    702 HG12 ILE A  48      -2.984   7.078   1.936  1.00  0.00           H  
ATOM    703 HG13 ILE A  48      -4.723   7.247   1.728  1.00  0.00           H  
ATOM    704 HG21 ILE A  48      -2.273   7.221  -1.745  1.00  0.00           H  
ATOM    705 HG22 ILE A  48      -2.428   5.779  -0.740  1.00  0.00           H  
ATOM    706 HG23 ILE A  48      -1.482   7.154  -0.171  1.00  0.00           H  
ATOM    707 HD11 ILE A  48      -4.159   4.970   2.282  1.00  0.00           H  
ATOM    708 HD12 ILE A  48      -3.051   4.881   0.912  1.00  0.00           H  
ATOM    709 HD13 ILE A  48      -4.786   5.053   0.637  1.00  0.00           H  
ATOM    710  N   GLU A  49      -2.096   9.903  -1.733  1.00  0.00           N  
ATOM    711  CA  GLU A  49      -1.813  10.491  -3.035  1.00  0.00           C  
ATOM    712  C   GLU A  49      -0.510   9.920  -3.600  1.00  0.00           C  
ATOM    713  O   GLU A  49       0.272   9.315  -2.863  1.00  0.00           O  
ATOM    714  CB  GLU A  49      -1.731  12.023  -2.914  1.00  0.00           C  
ATOM    715  CG  GLU A  49      -0.560  12.502  -2.077  1.00  0.00           C  
ATOM    716  CD  GLU A  49      -0.755  13.903  -1.539  1.00  0.00           C  
ATOM    717  OE1 GLU A  49      -0.644  14.872  -2.316  1.00  0.00           O  
ATOM    718  OE2 GLU A  49      -1.011  14.043  -0.327  1.00  0.00           O  
ATOM    719  H   GLU A  49      -1.347   9.724  -1.112  1.00  0.00           H  
ATOM    720  HA  GLU A  49      -2.622  10.234  -3.698  1.00  0.00           H  
ATOM    721  HB2 GLU A  49      -1.636  12.451  -3.901  1.00  0.00           H  
ATOM    722  HB3 GLU A  49      -2.642  12.386  -2.461  1.00  0.00           H  
ATOM    723  HG2 GLU A  49      -0.437  11.830  -1.242  1.00  0.00           H  
ATOM    724  HG3 GLU A  49       0.331  12.487  -2.685  1.00  0.00           H  
ATOM    725  N   PRO A  50      -0.273  10.054  -4.918  1.00  0.00           N  
ATOM    726  CA  PRO A  50       0.957   9.561  -5.540  1.00  0.00           C  
ATOM    727  C   PRO A  50       2.187  10.158  -4.869  1.00  0.00           C  
ATOM    728  O   PRO A  50       2.276  11.373  -4.682  1.00  0.00           O  
ATOM    729  CB  PRO A  50       0.850  10.032  -6.989  1.00  0.00           C  
ATOM    730  CG  PRO A  50      -0.608  10.210  -7.221  1.00  0.00           C  
ATOM    731  CD  PRO A  50      -1.180  10.661  -5.908  1.00  0.00           C  
ATOM    732  HA  PRO A  50       1.015   8.483  -5.505  1.00  0.00           H  
ATOM    733  HB2 PRO A  50       1.386  10.964  -7.108  1.00  0.00           H  
ATOM    734  HB3 PRO A  50       1.267   9.283  -7.647  1.00  0.00           H  
ATOM    735  HG2 PRO A  50      -0.767  10.962  -7.978  1.00  0.00           H  
ATOM    736  HG3 PRO A  50      -1.050   9.273  -7.520  1.00  0.00           H  
ATOM    737  HD2 PRO A  50      -1.162  11.737  -5.840  1.00  0.00           H  
ATOM    738  HD3 PRO A  50      -2.187  10.289  -5.787  1.00  0.00           H  
ATOM    739  N   GLY A  51       3.123   9.304  -4.502  1.00  0.00           N  
ATOM    740  CA  GLY A  51       4.321   9.764  -3.834  1.00  0.00           C  
ATOM    741  C   GLY A  51       4.340   9.343  -2.382  1.00  0.00           C  
ATOM    742  O   GLY A  51       5.367   9.434  -1.711  1.00  0.00           O  
ATOM    743  H   GLY A  51       3.005   8.348  -4.693  1.00  0.00           H  
ATOM    744  HA2 GLY A  51       5.185   9.350  -4.334  1.00  0.00           H  
ATOM    745  HA3 GLY A  51       4.363  10.841  -3.888  1.00  0.00           H  
ATOM    746  N   ASP A  52       3.189   8.901  -1.890  1.00  0.00           N  
ATOM    747  CA  ASP A  52       3.076   8.443  -0.512  1.00  0.00           C  
ATOM    748  C   ASP A  52       3.829   7.130  -0.352  1.00  0.00           C  
ATOM    749  O   ASP A  52       3.724   6.243  -1.199  1.00  0.00           O  
ATOM    750  CB  ASP A  52       1.608   8.248  -0.111  1.00  0.00           C  
ATOM    751  CG  ASP A  52       0.880   9.554   0.168  1.00  0.00           C  
ATOM    752  OD1 ASP A  52       1.527  10.621   0.193  1.00  0.00           O  
ATOM    753  OD2 ASP A  52      -0.353   9.521   0.365  1.00  0.00           O  
ATOM    754  H   ASP A  52       2.394   8.889  -2.465  1.00  0.00           H  
ATOM    755  HA  ASP A  52       3.526   9.187   0.127  1.00  0.00           H  
ATOM    756  HB2 ASP A  52       1.092   7.737  -0.911  1.00  0.00           H  
ATOM    757  HB3 ASP A  52       1.568   7.640   0.779  1.00  0.00           H  
ATOM    758  N   MET A  53       4.604   7.011   0.710  1.00  0.00           N  
ATOM    759  CA  MET A  53       5.370   5.796   0.950  1.00  0.00           C  
ATOM    760  C   MET A  53       4.630   4.874   1.912  1.00  0.00           C  
ATOM    761  O   MET A  53       4.178   5.306   2.968  1.00  0.00           O  
ATOM    762  CB  MET A  53       6.751   6.142   1.506  1.00  0.00           C  
ATOM    763  CG  MET A  53       7.635   4.928   1.745  1.00  0.00           C  
ATOM    764  SD  MET A  53       9.302   5.377   2.266  1.00  0.00           S  
ATOM    765  CE  MET A  53       9.922   3.781   2.812  1.00  0.00           C  
ATOM    766  H   MET A  53       4.667   7.755   1.347  1.00  0.00           H  
ATOM    767  HA  MET A  53       5.488   5.289   0.005  1.00  0.00           H  
ATOM    768  HB2 MET A  53       7.254   6.797   0.810  1.00  0.00           H  
ATOM    769  HB3 MET A  53       6.629   6.659   2.445  1.00  0.00           H  
ATOM    770  HG2 MET A  53       7.182   4.313   2.511  1.00  0.00           H  
ATOM    771  HG3 MET A  53       7.701   4.362   0.829  1.00  0.00           H  
ATOM    772  HE1 MET A  53      10.993   3.837   2.943  1.00  0.00           H  
ATOM    773  HE2 MET A  53       9.686   3.030   2.071  1.00  0.00           H  
ATOM    774  HE3 MET A  53       9.458   3.515   3.753  1.00  0.00           H  
ATOM    775  N   LEU A  54       4.501   3.608   1.544  1.00  0.00           N  
ATOM    776  CA  LEU A  54       3.818   2.639   2.392  1.00  0.00           C  
ATOM    777  C   LEU A  54       4.803   2.017   3.370  1.00  0.00           C  
ATOM    778  O   LEU A  54       5.844   1.496   2.964  1.00  0.00           O  
ATOM    779  CB  LEU A  54       3.156   1.550   1.545  1.00  0.00           C  
ATOM    780  CG  LEU A  54       1.815   1.932   0.916  1.00  0.00           C  
ATOM    781  CD1 LEU A  54       1.344   0.836  -0.031  1.00  0.00           C  
ATOM    782  CD2 LEU A  54       0.768   2.188   1.991  1.00  0.00           C  
ATOM    783  H   LEU A  54       4.883   3.314   0.686  1.00  0.00           H  
ATOM    784  HA  LEU A  54       3.059   3.166   2.952  1.00  0.00           H  
ATOM    785  HB2 LEU A  54       3.835   1.281   0.749  1.00  0.00           H  
ATOM    786  HB3 LEU A  54       3.002   0.683   2.171  1.00  0.00           H  
ATOM    787  HG  LEU A  54       1.938   2.838   0.345  1.00  0.00           H  
ATOM    788 HD11 LEU A  54       1.207  -0.082   0.520  1.00  0.00           H  
ATOM    789 HD12 LEU A  54       2.083   0.683  -0.805  1.00  0.00           H  
ATOM    790 HD13 LEU A  54       0.407   1.126  -0.481  1.00  0.00           H  
ATOM    791 HD21 LEU A  54       0.673   1.314   2.618  1.00  0.00           H  
ATOM    792 HD22 LEU A  54      -0.181   2.398   1.521  1.00  0.00           H  
ATOM    793 HD23 LEU A  54       1.065   3.035   2.593  1.00  0.00           H  
ATOM    794  N   LEU A  55       4.481   2.089   4.651  1.00  0.00           N  
ATOM    795  CA  LEU A  55       5.349   1.530   5.679  1.00  0.00           C  
ATOM    796  C   LEU A  55       4.806   0.204   6.193  1.00  0.00           C  
ATOM    797  O   LEU A  55       5.358  -0.860   5.915  1.00  0.00           O  
ATOM    798  CB  LEU A  55       5.493   2.510   6.848  1.00  0.00           C  
ATOM    799  CG  LEU A  55       6.023   3.898   6.492  1.00  0.00           C  
ATOM    800  CD1 LEU A  55       6.165   4.740   7.749  1.00  0.00           C  
ATOM    801  CD2 LEU A  55       7.355   3.796   5.766  1.00  0.00           C  
ATOM    802  H   LEU A  55       3.646   2.531   4.913  1.00  0.00           H  
ATOM    803  HA  LEU A  55       6.319   1.364   5.238  1.00  0.00           H  
ATOM    804  HB2 LEU A  55       4.525   2.628   7.312  1.00  0.00           H  
ATOM    805  HB3 LEU A  55       6.162   2.071   7.571  1.00  0.00           H  
ATOM    806  HG  LEU A  55       5.321   4.389   5.836  1.00  0.00           H  
ATOM    807 HD11 LEU A  55       6.726   4.188   8.489  1.00  0.00           H  
ATOM    808 HD12 LEU A  55       5.186   4.975   8.140  1.00  0.00           H  
ATOM    809 HD13 LEU A  55       6.688   5.652   7.512  1.00  0.00           H  
ATOM    810 HD21 LEU A  55       7.782   4.782   5.662  1.00  0.00           H  
ATOM    811 HD22 LEU A  55       7.200   3.364   4.788  1.00  0.00           H  
ATOM    812 HD23 LEU A  55       8.026   3.171   6.335  1.00  0.00           H  
ATOM    813  N   GLN A  56       3.717   0.281   6.940  1.00  0.00           N  
ATOM    814  CA  GLN A  56       3.093  -0.896   7.519  1.00  0.00           C  
ATOM    815  C   GLN A  56       1.736  -1.152   6.877  1.00  0.00           C  
ATOM    816  O   GLN A  56       0.913  -0.241   6.746  1.00  0.00           O  
ATOM    817  CB  GLN A  56       2.945  -0.705   9.030  1.00  0.00           C  
ATOM    818  CG  GLN A  56       2.188  -1.819   9.726  1.00  0.00           C  
ATOM    819  CD  GLN A  56       1.876  -1.500  11.176  1.00  0.00           C  
ATOM    820  OE1 GLN A  56       0.851  -1.926  11.706  1.00  0.00           O  
ATOM    821  NE2 GLN A  56       2.751  -0.747  11.826  1.00  0.00           N  
ATOM    822  H   GLN A  56       3.309   1.159   7.099  1.00  0.00           H  
ATOM    823  HA  GLN A  56       3.734  -1.744   7.331  1.00  0.00           H  
ATOM    824  HB2 GLN A  56       3.929  -0.645   9.467  1.00  0.00           H  
ATOM    825  HB3 GLN A  56       2.424   0.223   9.215  1.00  0.00           H  
ATOM    826  HG2 GLN A  56       1.259  -1.985   9.202  1.00  0.00           H  
ATOM    827  HG3 GLN A  56       2.786  -2.717   9.693  1.00  0.00           H  
ATOM    828 HE21 GLN A  56       3.546  -0.437  11.344  1.00  0.00           H  
ATOM    829 HE22 GLN A  56       2.571  -0.530  12.767  1.00  0.00           H  
ATOM    830  N   VAL A  57       1.519  -2.389   6.468  1.00  0.00           N  
ATOM    831  CA  VAL A  57       0.271  -2.786   5.845  1.00  0.00           C  
ATOM    832  C   VAL A  57      -0.351  -3.928   6.632  1.00  0.00           C  
ATOM    833  O   VAL A  57       0.103  -5.066   6.543  1.00  0.00           O  
ATOM    834  CB  VAL A  57       0.472  -3.224   4.378  1.00  0.00           C  
ATOM    835  CG1 VAL A  57      -0.824  -3.766   3.792  1.00  0.00           C  
ATOM    836  CG2 VAL A  57       0.998  -2.066   3.541  1.00  0.00           C  
ATOM    837  H   VAL A  57       2.220  -3.069   6.605  1.00  0.00           H  
ATOM    838  HA  VAL A  57      -0.398  -1.937   5.861  1.00  0.00           H  
ATOM    839  HB  VAL A  57       1.205  -4.016   4.359  1.00  0.00           H  
ATOM    840 HG11 VAL A  57      -0.663  -4.053   2.765  1.00  0.00           H  
ATOM    841 HG12 VAL A  57      -1.586  -3.003   3.837  1.00  0.00           H  
ATOM    842 HG13 VAL A  57      -1.143  -4.626   4.361  1.00  0.00           H  
ATOM    843 HG21 VAL A  57       0.290  -1.252   3.570  1.00  0.00           H  
ATOM    844 HG22 VAL A  57       1.133  -2.391   2.518  1.00  0.00           H  
ATOM    845 HG23 VAL A  57       1.945  -1.734   3.942  1.00  0.00           H  
ATOM    846  N   ASN A  58      -1.374  -3.604   7.413  1.00  0.00           N  
ATOM    847  CA  ASN A  58      -2.074  -4.591   8.236  1.00  0.00           C  
ATOM    848  C   ASN A  58      -1.112  -5.339   9.158  1.00  0.00           C  
ATOM    849  O   ASN A  58      -0.812  -6.517   8.939  1.00  0.00           O  
ATOM    850  CB  ASN A  58      -2.849  -5.585   7.362  1.00  0.00           C  
ATOM    851  CG  ASN A  58      -4.244  -5.097   7.020  1.00  0.00           C  
ATOM    852  OD1 ASN A  58      -4.426  -4.270   6.129  1.00  0.00           O  
ATOM    853  ND2 ASN A  58      -5.245  -5.606   7.725  1.00  0.00           N  
ATOM    854  H   ASN A  58      -1.675  -2.669   7.435  1.00  0.00           H  
ATOM    855  HA  ASN A  58      -2.782  -4.052   8.850  1.00  0.00           H  
ATOM    856  HB2 ASN A  58      -2.312  -5.744   6.439  1.00  0.00           H  
ATOM    857  HB3 ASN A  58      -2.936  -6.526   7.889  1.00  0.00           H  
ATOM    858 HD21 ASN A  58      -5.033  -6.261   8.422  1.00  0.00           H  
ATOM    859 HD22 ASN A  58      -6.161  -5.309   7.516  1.00  0.00           H  
ATOM    860  N   ASP A  59      -0.612  -4.621  10.166  1.00  0.00           N  
ATOM    861  CA  ASP A  59       0.304  -5.162  11.185  1.00  0.00           C  
ATOM    862  C   ASP A  59       1.737  -5.327  10.674  1.00  0.00           C  
ATOM    863  O   ASP A  59       2.678  -4.862  11.316  1.00  0.00           O  
ATOM    864  CB  ASP A  59      -0.197  -6.503  11.745  1.00  0.00           C  
ATOM    865  CG  ASP A  59      -1.576  -6.415  12.368  1.00  0.00           C  
ATOM    866  OD1 ASP A  59      -1.844  -5.451  13.118  1.00  0.00           O  
ATOM    867  OD2 ASP A  59      -2.402  -7.315  12.111  1.00  0.00           O  
ATOM    868  H   ASP A  59      -0.866  -3.677  10.229  1.00  0.00           H  
ATOM    869  HA  ASP A  59       0.321  -4.449  11.997  1.00  0.00           H  
ATOM    870  HB2 ASP A  59      -0.235  -7.227  10.943  1.00  0.00           H  
ATOM    871  HB3 ASP A  59       0.496  -6.848  12.498  1.00  0.00           H  
ATOM    872  N   VAL A  60       1.903  -5.976   9.523  1.00  0.00           N  
ATOM    873  CA  VAL A  60       3.239  -6.212   8.962  1.00  0.00           C  
ATOM    874  C   VAL A  60       3.896  -4.919   8.491  1.00  0.00           C  
ATOM    875  O   VAL A  60       3.316  -4.158   7.717  1.00  0.00           O  
ATOM    876  CB  VAL A  60       3.230  -7.216   7.786  1.00  0.00           C  
ATOM    877  CG1 VAL A  60       3.946  -8.498   8.180  1.00  0.00           C  
ATOM    878  CG2 VAL A  60       1.815  -7.520   7.327  1.00  0.00           C  
ATOM    879  H   VAL A  60       1.113  -6.291   9.034  1.00  0.00           H  
ATOM    880  HA  VAL A  60       3.847  -6.634   9.751  1.00  0.00           H  
ATOM    881  HB  VAL A  60       3.766  -6.772   6.960  1.00  0.00           H  
ATOM    882 HG11 VAL A  60       4.931  -8.263   8.553  1.00  0.00           H  
ATOM    883 HG12 VAL A  60       4.032  -9.141   7.317  1.00  0.00           H  
ATOM    884 HG13 VAL A  60       3.380  -9.003   8.948  1.00  0.00           H  
ATOM    885 HG21 VAL A  60       1.243  -7.905   8.158  1.00  0.00           H  
ATOM    886 HG22 VAL A  60       1.843  -8.256   6.537  1.00  0.00           H  
ATOM    887 HG23 VAL A  60       1.354  -6.614   6.961  1.00  0.00           H  
ATOM    888  N   ASN A  61       5.111  -4.684   8.970  1.00  0.00           N  
ATOM    889  CA  ASN A  61       5.877  -3.499   8.608  1.00  0.00           C  
ATOM    890  C   ASN A  61       6.890  -3.853   7.524  1.00  0.00           C  
ATOM    891  O   ASN A  61       7.645  -4.815   7.666  1.00  0.00           O  
ATOM    892  CB  ASN A  61       6.587  -2.932   9.838  1.00  0.00           C  
ATOM    893  CG  ASN A  61       7.132  -1.544   9.592  1.00  0.00           C  
ATOM    894  OD1 ASN A  61       6.605  -0.797   8.772  1.00  0.00           O  
ATOM    895  ND2 ASN A  61       8.189  -1.183  10.299  1.00  0.00           N  
ATOM    896  H   ASN A  61       5.511  -5.337   9.584  1.00  0.00           H  
ATOM    897  HA  ASN A  61       5.192  -2.760   8.220  1.00  0.00           H  
ATOM    898  HB2 ASN A  61       5.886  -2.885  10.660  1.00  0.00           H  
ATOM    899  HB3 ASN A  61       7.407  -3.582  10.106  1.00  0.00           H  
ATOM    900 HD21 ASN A  61       8.566  -1.828  10.939  1.00  0.00           H  
ATOM    901 HD22 ASN A  61       8.554  -0.274  10.163  1.00  0.00           H  
ATOM    902  N   PHE A  62       6.910  -3.078   6.448  1.00  0.00           N  
ATOM    903  CA  PHE A  62       7.811  -3.347   5.333  1.00  0.00           C  
ATOM    904  C   PHE A  62       9.023  -2.418   5.334  1.00  0.00           C  
ATOM    905  O   PHE A  62       9.746  -2.340   4.343  1.00  0.00           O  
ATOM    906  CB  PHE A  62       7.060  -3.217   4.003  1.00  0.00           C  
ATOM    907  CG  PHE A  62       5.858  -4.116   3.891  1.00  0.00           C  
ATOM    908  CD1 PHE A  62       5.886  -5.403   4.397  1.00  0.00           C  
ATOM    909  CD2 PHE A  62       4.698  -3.665   3.283  1.00  0.00           C  
ATOM    910  CE1 PHE A  62       4.782  -6.227   4.297  1.00  0.00           C  
ATOM    911  CE2 PHE A  62       3.590  -4.483   3.179  1.00  0.00           C  
ATOM    912  CZ  PHE A  62       3.631  -5.766   3.689  1.00  0.00           C  
ATOM    913  H   PHE A  62       6.298  -2.305   6.396  1.00  0.00           H  
ATOM    914  HA  PHE A  62       8.161  -4.363   5.435  1.00  0.00           H  
ATOM    915  HB2 PHE A  62       6.721  -2.198   3.889  1.00  0.00           H  
ATOM    916  HB3 PHE A  62       7.732  -3.458   3.194  1.00  0.00           H  
ATOM    917  HD1 PHE A  62       6.786  -5.767   4.872  1.00  0.00           H  
ATOM    918  HD2 PHE A  62       4.664  -2.661   2.884  1.00  0.00           H  
ATOM    919  HE1 PHE A  62       4.818  -7.228   4.696  1.00  0.00           H  
ATOM    920  HE2 PHE A  62       2.693  -4.118   2.703  1.00  0.00           H  
ATOM    921  HZ  PHE A  62       2.767  -6.408   3.609  1.00  0.00           H  
ATOM    922  N   GLU A  63       9.262  -1.738   6.447  1.00  0.00           N  
ATOM    923  CA  GLU A  63      10.399  -0.824   6.545  1.00  0.00           C  
ATOM    924  C   GLU A  63      11.728  -1.579   6.572  1.00  0.00           C  
ATOM    925  O   GLU A  63      12.788  -0.988   6.379  1.00  0.00           O  
ATOM    926  CB  GLU A  63      10.278   0.051   7.788  1.00  0.00           C  
ATOM    927  CG  GLU A  63       9.227   1.139   7.665  1.00  0.00           C  
ATOM    928  CD  GLU A  63       9.123   1.990   8.911  1.00  0.00           C  
ATOM    929  OE1 GLU A  63       8.959   1.425  10.013  1.00  0.00           O  
ATOM    930  OE2 GLU A  63       9.198   3.228   8.799  1.00  0.00           O  
ATOM    931  H   GLU A  63       8.660  -1.842   7.211  1.00  0.00           H  
ATOM    932  HA  GLU A  63      10.382  -0.193   5.671  1.00  0.00           H  
ATOM    933  HB2 GLU A  63      10.022  -0.574   8.632  1.00  0.00           H  
ATOM    934  HB3 GLU A  63      11.230   0.522   7.976  1.00  0.00           H  
ATOM    935  HG2 GLU A  63       9.486   1.776   6.835  1.00  0.00           H  
ATOM    936  HG3 GLU A  63       8.266   0.679   7.480  1.00  0.00           H  
ATOM    937  N   ASN A  64      11.673  -2.880   6.812  1.00  0.00           N  
ATOM    938  CA  ASN A  64      12.887  -3.692   6.856  1.00  0.00           C  
ATOM    939  C   ASN A  64      12.835  -4.800   5.815  1.00  0.00           C  
ATOM    940  O   ASN A  64      13.583  -5.773   5.890  1.00  0.00           O  
ATOM    941  CB  ASN A  64      13.086  -4.295   8.251  1.00  0.00           C  
ATOM    942  CG  ASN A  64      13.792  -3.349   9.206  1.00  0.00           C  
ATOM    943  OD1 ASN A  64      14.493  -2.426   8.786  1.00  0.00           O  
ATOM    944  ND2 ASN A  64      13.618  -3.566  10.499  1.00  0.00           N  
ATOM    945  H   ASN A  64      10.804  -3.307   6.959  1.00  0.00           H  
ATOM    946  HA  ASN A  64      13.721  -3.045   6.632  1.00  0.00           H  
ATOM    947  HB2 ASN A  64      12.120  -4.543   8.666  1.00  0.00           H  
ATOM    948  HB3 ASN A  64      13.675  -5.196   8.164  1.00  0.00           H  
ATOM    949 HD21 ASN A  64      13.045  -4.315  10.772  1.00  0.00           H  
ATOM    950 HD22 ASN A  64      14.083  -2.981  11.133  1.00  0.00           H  
ATOM    951  N   MET A  65      11.951  -4.650   4.841  1.00  0.00           N  
ATOM    952  CA  MET A  65      11.804  -5.643   3.792  1.00  0.00           C  
ATOM    953  C   MET A  65      12.013  -4.997   2.431  1.00  0.00           C  
ATOM    954  O   MET A  65      11.737  -3.811   2.252  1.00  0.00           O  
ATOM    955  CB  MET A  65      10.421  -6.303   3.865  1.00  0.00           C  
ATOM    956  CG  MET A  65      10.165  -7.034   5.176  1.00  0.00           C  
ATOM    957  SD  MET A  65       8.582  -7.902   5.197  1.00  0.00           S  
ATOM    958  CE  MET A  65       9.038  -9.446   4.412  1.00  0.00           C  
ATOM    959  H   MET A  65      11.400  -3.838   4.812  1.00  0.00           H  
ATOM    960  HA  MET A  65      12.563  -6.397   3.940  1.00  0.00           H  
ATOM    961  HB2 MET A  65       9.665  -5.542   3.751  1.00  0.00           H  
ATOM    962  HB3 MET A  65      10.330  -7.015   3.055  1.00  0.00           H  
ATOM    963  HG2 MET A  65      10.955  -7.755   5.329  1.00  0.00           H  
ATOM    964  HG3 MET A  65      10.177  -6.315   5.981  1.00  0.00           H  
ATOM    965  HE1 MET A  65       9.784  -9.947   5.009  1.00  0.00           H  
ATOM    966  HE2 MET A  65       9.440  -9.244   3.431  1.00  0.00           H  
ATOM    967  HE3 MET A  65       8.165 -10.074   4.324  1.00  0.00           H  
ATOM    968  N   SER A  66      12.520  -5.767   1.481  1.00  0.00           N  
ATOM    969  CA  SER A  66      12.768  -5.261   0.141  1.00  0.00           C  
ATOM    970  C   SER A  66      11.452  -5.033  -0.603  1.00  0.00           C  
ATOM    971  O   SER A  66      10.418  -5.600  -0.239  1.00  0.00           O  
ATOM    972  CB  SER A  66      13.655  -6.239  -0.626  1.00  0.00           C  
ATOM    973  OG  SER A  66      14.775  -6.625   0.155  1.00  0.00           O  
ATOM    974  H   SER A  66      12.735  -6.703   1.684  1.00  0.00           H  
ATOM    975  HA  SER A  66      13.285  -4.317   0.234  1.00  0.00           H  
ATOM    976  HB2 SER A  66      13.083  -7.121  -0.880  1.00  0.00           H  
ATOM    977  HB3 SER A  66      14.007  -5.766  -1.531  1.00  0.00           H  
ATOM    978  HG  SER A  66      15.310  -7.256  -0.343  1.00  0.00           H  
ATOM    979  N   ASN A  67      11.509  -4.213  -1.650  1.00  0.00           N  
ATOM    980  CA  ASN A  67      10.335  -3.881  -2.466  1.00  0.00           C  
ATOM    981  C   ASN A  67       9.619  -5.141  -2.943  1.00  0.00           C  
ATOM    982  O   ASN A  67       8.390  -5.233  -2.886  1.00  0.00           O  
ATOM    983  CB  ASN A  67      10.750  -3.049  -3.689  1.00  0.00           C  
ATOM    984  CG  ASN A  67      11.680  -1.894  -3.355  1.00  0.00           C  
ATOM    985  OD1 ASN A  67      11.569  -1.267  -2.300  1.00  0.00           O  
ATOM    986  ND2 ASN A  67      12.608  -1.607  -4.255  1.00  0.00           N  
ATOM    987  H   ASN A  67      12.369  -3.808  -1.881  1.00  0.00           H  
ATOM    988  HA  ASN A  67       9.656  -3.301  -1.858  1.00  0.00           H  
ATOM    989  HB2 ASN A  67      11.256  -3.690  -4.392  1.00  0.00           H  
ATOM    990  HB3 ASN A  67       9.861  -2.647  -4.157  1.00  0.00           H  
ATOM    991 HD21 ASN A  67      12.645  -2.149  -5.077  1.00  0.00           H  
ATOM    992 HD22 ASN A  67      13.225  -0.866  -4.069  1.00  0.00           H  
ATOM    993  N   ASP A  68      10.405  -6.110  -3.403  1.00  0.00           N  
ATOM    994  CA  ASP A  68       9.877  -7.376  -3.904  1.00  0.00           C  
ATOM    995  C   ASP A  68       9.017  -8.065  -2.856  1.00  0.00           C  
ATOM    996  O   ASP A  68       7.907  -8.512  -3.144  1.00  0.00           O  
ATOM    997  CB  ASP A  68      11.021  -8.312  -4.312  1.00  0.00           C  
ATOM    998  CG  ASP A  68      11.553  -8.031  -5.704  1.00  0.00           C  
ATOM    999  OD1 ASP A  68      12.002  -6.895  -5.959  1.00  0.00           O  
ATOM   1000  OD2 ASP A  68      11.539  -8.951  -6.551  1.00  0.00           O  
ATOM   1001  H   ASP A  68      11.374  -5.966  -3.407  1.00  0.00           H  
ATOM   1002  HA  ASP A  68       9.271  -7.162  -4.773  1.00  0.00           H  
ATOM   1003  HB2 ASP A  68      11.836  -8.199  -3.610  1.00  0.00           H  
ATOM   1004  HB3 ASP A  68      10.667  -9.333  -4.282  1.00  0.00           H  
ATOM   1005  N   ASP A  69       9.531  -8.126  -1.635  1.00  0.00           N  
ATOM   1006  CA  ASP A  69       8.831  -8.781  -0.536  1.00  0.00           C  
ATOM   1007  C   ASP A  69       7.648  -7.961  -0.062  1.00  0.00           C  
ATOM   1008  O   ASP A  69       6.605  -8.517   0.286  1.00  0.00           O  
ATOM   1009  CB  ASP A  69       9.778  -9.039   0.632  1.00  0.00           C  
ATOM   1010  CG  ASP A  69      10.371 -10.429   0.592  1.00  0.00           C  
ATOM   1011  OD1 ASP A  69       9.698 -11.351   0.091  1.00  0.00           O  
ATOM   1012  OD2 ASP A  69      11.514 -10.605   1.059  1.00  0.00           O  
ATOM   1013  H   ASP A  69      10.397  -7.703  -1.462  1.00  0.00           H  
ATOM   1014  HA  ASP A  69       8.469  -9.729  -0.902  1.00  0.00           H  
ATOM   1015  HB2 ASP A  69      10.586  -8.321   0.603  1.00  0.00           H  
ATOM   1016  HB3 ASP A  69       9.236  -8.927   1.557  1.00  0.00           H  
ATOM   1017  N   ALA A  70       7.810  -6.641  -0.051  1.00  0.00           N  
ATOM   1018  CA  ALA A  70       6.746  -5.741   0.378  1.00  0.00           C  
ATOM   1019  C   ALA A  70       5.484  -5.974  -0.442  1.00  0.00           C  
ATOM   1020  O   ALA A  70       4.386  -6.103   0.100  1.00  0.00           O  
ATOM   1021  CB  ALA A  70       7.197  -4.293   0.264  1.00  0.00           C  
ATOM   1022  H   ALA A  70       8.673  -6.263  -0.331  1.00  0.00           H  
ATOM   1023  HA  ALA A  70       6.533  -5.949   1.418  1.00  0.00           H  
ATOM   1024  HB1 ALA A  70       6.435  -3.644   0.675  1.00  0.00           H  
ATOM   1025  HB2 ALA A  70       7.354  -4.046  -0.776  1.00  0.00           H  
ATOM   1026  HB3 ALA A  70       8.118  -4.157   0.810  1.00  0.00           H  
ATOM   1027  N   VAL A  71       5.653  -6.051  -1.756  1.00  0.00           N  
ATOM   1028  CA  VAL A  71       4.531  -6.281  -2.654  1.00  0.00           C  
ATOM   1029  C   VAL A  71       3.995  -7.706  -2.489  1.00  0.00           C  
ATOM   1030  O   VAL A  71       2.790  -7.931  -2.572  1.00  0.00           O  
ATOM   1031  CB  VAL A  71       4.921  -6.028  -4.130  1.00  0.00           C  
ATOM   1032  CG1 VAL A  71       3.758  -6.328  -5.063  1.00  0.00           C  
ATOM   1033  CG2 VAL A  71       5.389  -4.593  -4.324  1.00  0.00           C  
ATOM   1034  H   VAL A  71       6.556  -5.943  -2.132  1.00  0.00           H  
ATOM   1035  HA  VAL A  71       3.750  -5.585  -2.385  1.00  0.00           H  
ATOM   1036  HB  VAL A  71       5.739  -6.688  -4.383  1.00  0.00           H  
ATOM   1037 HG11 VAL A  71       4.003  -5.999  -6.062  1.00  0.00           H  
ATOM   1038 HG12 VAL A  71       2.878  -5.808  -4.718  1.00  0.00           H  
ATOM   1039 HG13 VAL A  71       3.567  -7.392  -5.071  1.00  0.00           H  
ATOM   1040 HG21 VAL A  71       5.552  -4.408  -5.375  1.00  0.00           H  
ATOM   1041 HG22 VAL A  71       6.311  -4.436  -3.783  1.00  0.00           H  
ATOM   1042 HG23 VAL A  71       4.634  -3.916  -3.954  1.00  0.00           H  
ATOM   1043  N   ARG A  72       4.896  -8.656  -2.232  1.00  0.00           N  
ATOM   1044  CA  ARG A  72       4.511 -10.060  -2.046  1.00  0.00           C  
ATOM   1045  C   ARG A  72       3.472 -10.198  -0.939  1.00  0.00           C  
ATOM   1046  O   ARG A  72       2.389 -10.743  -1.155  1.00  0.00           O  
ATOM   1047  CB  ARG A  72       5.730 -10.917  -1.696  1.00  0.00           C  
ATOM   1048  CG  ARG A  72       6.579 -11.318  -2.889  1.00  0.00           C  
ATOM   1049  CD  ARG A  72       7.797 -12.115  -2.451  1.00  0.00           C  
ATOM   1050  NE  ARG A  72       8.698 -12.409  -3.562  1.00  0.00           N  
ATOM   1051  CZ  ARG A  72      10.027 -12.342  -3.489  1.00  0.00           C  
ATOM   1052  NH1 ARG A  72      10.624 -12.003  -2.350  1.00  0.00           N  
ATOM   1053  NH2 ARG A  72      10.760 -12.622  -4.558  1.00  0.00           N  
ATOM   1054  H   ARG A  72       5.844  -8.408  -2.159  1.00  0.00           H  
ATOM   1055  HA  ARG A  72       4.085 -10.414  -2.974  1.00  0.00           H  
ATOM   1056  HB2 ARG A  72       6.353 -10.366  -1.010  1.00  0.00           H  
ATOM   1057  HB3 ARG A  72       5.392 -11.821  -1.208  1.00  0.00           H  
ATOM   1058  HG2 ARG A  72       5.984 -11.921  -3.558  1.00  0.00           H  
ATOM   1059  HG3 ARG A  72       6.907 -10.426  -3.398  1.00  0.00           H  
ATOM   1060  HD2 ARG A  72       8.336 -11.550  -1.706  1.00  0.00           H  
ATOM   1061  HD3 ARG A  72       7.463 -13.046  -2.017  1.00  0.00           H  
ATOM   1062  HE  ARG A  72       8.285 -12.673  -4.416  1.00  0.00           H  
ATOM   1063 HH11 ARG A  72      10.076 -11.795  -1.526  1.00  0.00           H  
ATOM   1064 HH12 ARG A  72      11.625 -11.951  -2.302  1.00  0.00           H  
ATOM   1065 HH21 ARG A  72      10.316 -12.883  -5.418  1.00  0.00           H  
ATOM   1066 HH22 ARG A  72      11.761 -12.572  -4.511  1.00  0.00           H  
ATOM   1067  N   VAL A  73       3.806  -9.685   0.241  1.00  0.00           N  
ATOM   1068  CA  VAL A  73       2.907  -9.753   1.386  1.00  0.00           C  
ATOM   1069  C   VAL A  73       1.622  -8.985   1.102  1.00  0.00           C  
ATOM   1070  O   VAL A  73       0.525  -9.443   1.420  1.00  0.00           O  
ATOM   1071  CB  VAL A  73       3.573  -9.191   2.662  1.00  0.00           C  
ATOM   1072  CG1 VAL A  73       2.651  -9.337   3.865  1.00  0.00           C  
ATOM   1073  CG2 VAL A  73       4.902  -9.885   2.922  1.00  0.00           C  
ATOM   1074  H   VAL A  73       4.679  -9.245   0.342  1.00  0.00           H  
ATOM   1075  HA  VAL A  73       2.664 -10.791   1.557  1.00  0.00           H  
ATOM   1076  HB  VAL A  73       3.765  -8.140   2.508  1.00  0.00           H  
ATOM   1077 HG11 VAL A  73       2.427 -10.380   4.025  1.00  0.00           H  
ATOM   1078 HG12 VAL A  73       1.735  -8.796   3.685  1.00  0.00           H  
ATOM   1079 HG13 VAL A  73       3.136  -8.936   4.742  1.00  0.00           H  
ATOM   1080 HG21 VAL A  73       4.719 -10.882   3.297  1.00  0.00           H  
ATOM   1081 HG22 VAL A  73       5.467  -9.325   3.654  1.00  0.00           H  
ATOM   1082 HG23 VAL A  73       5.463  -9.945   2.003  1.00  0.00           H  
ATOM   1083  N   LEU A  74       1.767  -7.822   0.478  1.00  0.00           N  
ATOM   1084  CA  LEU A  74       0.624  -6.984   0.140  1.00  0.00           C  
ATOM   1085  C   LEU A  74      -0.354  -7.729  -0.767  1.00  0.00           C  
ATOM   1086  O   LEU A  74      -1.562  -7.683  -0.551  1.00  0.00           O  
ATOM   1087  CB  LEU A  74       1.093  -5.692  -0.535  1.00  0.00           C  
ATOM   1088  CG  LEU A  74      -0.021  -4.740  -0.979  1.00  0.00           C  
ATOM   1089  CD1 LEU A  74      -0.741  -4.145   0.222  1.00  0.00           C  
ATOM   1090  CD2 LEU A  74       0.546  -3.639  -1.857  1.00  0.00           C  
ATOM   1091  H   LEU A  74       2.672  -7.515   0.246  1.00  0.00           H  
ATOM   1092  HA  LEU A  74       0.116  -6.732   1.060  1.00  0.00           H  
ATOM   1093  HB2 LEU A  74       1.731  -5.164   0.155  1.00  0.00           H  
ATOM   1094  HB3 LEU A  74       1.675  -5.957  -1.405  1.00  0.00           H  
ATOM   1095  HG  LEU A  74      -0.744  -5.291  -1.562  1.00  0.00           H  
ATOM   1096 HD11 LEU A  74      -0.060  -3.517   0.776  1.00  0.00           H  
ATOM   1097 HD12 LEU A  74      -1.100  -4.939   0.858  1.00  0.00           H  
ATOM   1098 HD13 LEU A  74      -1.578  -3.552  -0.119  1.00  0.00           H  
ATOM   1099 HD21 LEU A  74       1.034  -4.078  -2.715  1.00  0.00           H  
ATOM   1100 HD22 LEU A  74       1.261  -3.060  -1.292  1.00  0.00           H  
ATOM   1101 HD23 LEU A  74      -0.256  -2.998  -2.190  1.00  0.00           H  
ATOM   1102  N   ARG A  75       0.175  -8.430  -1.762  1.00  0.00           N  
ATOM   1103  CA  ARG A  75      -0.658  -9.180  -2.701  1.00  0.00           C  
ATOM   1104  C   ARG A  75      -1.493 -10.220  -1.973  1.00  0.00           C  
ATOM   1105  O   ARG A  75      -2.648 -10.460  -2.325  1.00  0.00           O  
ATOM   1106  CB  ARG A  75       0.200  -9.853  -3.773  1.00  0.00           C  
ATOM   1107  CG  ARG A  75       0.846  -8.870  -4.732  1.00  0.00           C  
ATOM   1108  CD  ARG A  75       1.654  -9.574  -5.806  1.00  0.00           C  
ATOM   1109  NE  ARG A  75       0.799 -10.171  -6.830  1.00  0.00           N  
ATOM   1110  CZ  ARG A  75       0.722  -9.745  -8.093  1.00  0.00           C  
ATOM   1111  NH1 ARG A  75       1.498  -8.752  -8.524  1.00  0.00           N  
ATOM   1112  NH2 ARG A  75      -0.128 -10.328  -8.932  1.00  0.00           N  
ATOM   1113  H   ARG A  75       1.154  -8.442  -1.871  1.00  0.00           H  
ATOM   1114  HA  ARG A  75      -1.327  -8.480  -3.178  1.00  0.00           H  
ATOM   1115  HB2 ARG A  75       0.981 -10.423  -3.290  1.00  0.00           H  
ATOM   1116  HB3 ARG A  75      -0.423 -10.525  -4.346  1.00  0.00           H  
ATOM   1117  HG2 ARG A  75       0.074  -8.283  -5.205  1.00  0.00           H  
ATOM   1118  HG3 ARG A  75       1.502  -8.219  -4.172  1.00  0.00           H  
ATOM   1119  HD2 ARG A  75       2.312  -8.857  -6.269  1.00  0.00           H  
ATOM   1120  HD3 ARG A  75       2.239 -10.353  -5.341  1.00  0.00           H  
ATOM   1121  HE  ARG A  75       0.233 -10.932  -6.556  1.00  0.00           H  
ATOM   1122 HH11 ARG A  75       2.151  -8.315  -7.904  1.00  0.00           H  
ATOM   1123 HH12 ARG A  75       1.431  -8.437  -9.475  1.00  0.00           H  
ATOM   1124 HH21 ARG A  75      -0.708 -11.085  -8.616  1.00  0.00           H  
ATOM   1125 HH22 ARG A  75      -0.195 -10.016  -9.884  1.00  0.00           H  
ATOM   1126  N   GLU A  76      -0.909 -10.824  -0.952  1.00  0.00           N  
ATOM   1127  CA  GLU A  76      -1.604 -11.834  -0.171  1.00  0.00           C  
ATOM   1128  C   GLU A  76      -2.712 -11.204   0.670  1.00  0.00           C  
ATOM   1129  O   GLU A  76      -3.800 -11.766   0.797  1.00  0.00           O  
ATOM   1130  CB  GLU A  76      -0.620 -12.583   0.722  1.00  0.00           C  
ATOM   1131  CG  GLU A  76       0.152 -13.658  -0.017  1.00  0.00           C  
ATOM   1132  CD  GLU A  76      -0.767 -14.636  -0.718  1.00  0.00           C  
ATOM   1133  OE1 GLU A  76      -1.449 -15.416  -0.023  1.00  0.00           O  
ATOM   1134  OE2 GLU A  76      -0.826 -14.624  -1.967  1.00  0.00           O  
ATOM   1135  H   GLU A  76       0.016 -10.589  -0.722  1.00  0.00           H  
ATOM   1136  HA  GLU A  76      -2.051 -12.533  -0.862  1.00  0.00           H  
ATOM   1137  HB2 GLU A  76       0.084 -11.876   1.136  1.00  0.00           H  
ATOM   1138  HB3 GLU A  76      -1.165 -13.048   1.528  1.00  0.00           H  
ATOM   1139  HG2 GLU A  76       0.786 -13.189  -0.754  1.00  0.00           H  
ATOM   1140  HG3 GLU A  76       0.760 -14.200   0.692  1.00  0.00           H  
ATOM   1141  N   ILE A  77      -2.431 -10.038   1.242  1.00  0.00           N  
ATOM   1142  CA  ILE A  77      -3.416  -9.330   2.056  1.00  0.00           C  
ATOM   1143  C   ILE A  77      -4.545  -8.800   1.171  1.00  0.00           C  
ATOM   1144  O   ILE A  77      -5.721  -8.886   1.520  1.00  0.00           O  
ATOM   1145  CB  ILE A  77      -2.771  -8.154   2.826  1.00  0.00           C  
ATOM   1146  CG1 ILE A  77      -1.641  -8.661   3.731  1.00  0.00           C  
ATOM   1147  CG2 ILE A  77      -3.816  -7.410   3.645  1.00  0.00           C  
ATOM   1148  CD1 ILE A  77      -0.745  -7.562   4.260  1.00  0.00           C  
ATOM   1149  H   ILE A  77      -1.537  -9.650   1.123  1.00  0.00           H  
ATOM   1150  HA  ILE A  77      -3.825 -10.029   2.771  1.00  0.00           H  
ATOM   1151  HB  ILE A  77      -2.361  -7.464   2.106  1.00  0.00           H  
ATOM   1152 HG12 ILE A  77      -2.069  -9.174   4.577  1.00  0.00           H  
ATOM   1153 HG13 ILE A  77      -1.025  -9.350   3.173  1.00  0.00           H  
ATOM   1154 HG21 ILE A  77      -4.625  -7.102   2.999  1.00  0.00           H  
ATOM   1155 HG22 ILE A  77      -3.365  -6.539   4.097  1.00  0.00           H  
ATOM   1156 HG23 ILE A  77      -4.200  -8.059   4.420  1.00  0.00           H  
ATOM   1157 HD11 ILE A  77      -0.253  -7.071   3.433  1.00  0.00           H  
ATOM   1158 HD12 ILE A  77      -0.002  -7.986   4.919  1.00  0.00           H  
ATOM   1159 HD13 ILE A  77      -1.338  -6.843   4.802  1.00  0.00           H  
ATOM   1160  N   VAL A  78      -4.165  -8.272   0.016  1.00  0.00           N  
ATOM   1161  CA  VAL A  78      -5.113  -7.720  -0.947  1.00  0.00           C  
ATOM   1162  C   VAL A  78      -6.074  -8.792  -1.471  1.00  0.00           C  
ATOM   1163  O   VAL A  78      -7.239  -8.514  -1.749  1.00  0.00           O  
ATOM   1164  CB  VAL A  78      -4.350  -7.049  -2.120  1.00  0.00           C  
ATOM   1165  CG1 VAL A  78      -5.234  -6.847  -3.344  1.00  0.00           C  
ATOM   1166  CG2 VAL A  78      -3.770  -5.721  -1.663  1.00  0.00           C  
ATOM   1167  H   VAL A  78      -3.204  -8.245  -0.197  1.00  0.00           H  
ATOM   1168  HA  VAL A  78      -5.686  -6.957  -0.442  1.00  0.00           H  
ATOM   1169  HB  VAL A  78      -3.531  -7.693  -2.402  1.00  0.00           H  
ATOM   1170 HG11 VAL A  78      -5.587  -7.804  -3.695  1.00  0.00           H  
ATOM   1171 HG12 VAL A  78      -4.660  -6.365  -4.124  1.00  0.00           H  
ATOM   1172 HG13 VAL A  78      -6.077  -6.224  -3.081  1.00  0.00           H  
ATOM   1173 HG21 VAL A  78      -2.939  -5.452  -2.294  1.00  0.00           H  
ATOM   1174 HG22 VAL A  78      -3.433  -5.809  -0.640  1.00  0.00           H  
ATOM   1175 HG23 VAL A  78      -4.530  -4.956  -1.725  1.00  0.00           H  
ATOM   1176  N   SER A  79      -5.593 -10.026  -1.565  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -6.410 -11.129  -2.054  1.00  0.00           C  
ATOM   1178  C   SER A  79      -7.131 -11.839  -0.904  1.00  0.00           C  
ATOM   1179  O   SER A  79      -7.590 -12.975  -1.050  1.00  0.00           O  
ATOM   1180  CB  SER A  79      -5.534 -12.124  -2.815  1.00  0.00           C  
ATOM   1181  OG  SER A  79      -4.700 -11.461  -3.756  1.00  0.00           O  
ATOM   1182  H   SER A  79      -4.665 -10.200  -1.296  1.00  0.00           H  
ATOM   1183  HA  SER A  79      -7.147 -10.722  -2.730  1.00  0.00           H  
ATOM   1184  HB2 SER A  79      -4.911 -12.660  -2.115  1.00  0.00           H  
ATOM   1185  HB3 SER A  79      -6.165 -12.823  -3.344  1.00  0.00           H  
ATOM   1186  HG  SER A  79      -3.884 -11.174  -3.315  1.00  0.00           H  
ATOM   1187  N   GLN A  80      -7.232 -11.167   0.235  1.00  0.00           N  
ATOM   1188  CA  GLN A  80      -7.895 -11.737   1.400  1.00  0.00           C  
ATOM   1189  C   GLN A  80      -9.161 -10.945   1.726  1.00  0.00           C  
ATOM   1190  O   GLN A  80      -9.320  -9.802   1.294  1.00  0.00           O  
ATOM   1191  CB  GLN A  80      -6.940 -11.755   2.597  1.00  0.00           C  
ATOM   1192  CG  GLN A  80      -6.818 -13.120   3.266  1.00  0.00           C  
ATOM   1193  CD  GLN A  80      -6.334 -14.212   2.325  1.00  0.00           C  
ATOM   1194  OE1 GLN A  80      -6.724 -15.368   2.453  1.00  0.00           O  
ATOM   1195  NE2 GLN A  80      -5.475 -13.861   1.382  1.00  0.00           N  
ATOM   1196  H   GLN A  80      -6.862 -10.260   0.294  1.00  0.00           H  
ATOM   1197  HA  GLN A  80      -8.173 -12.752   1.156  1.00  0.00           H  
ATOM   1198  HB2 GLN A  80      -5.960 -11.454   2.260  1.00  0.00           H  
ATOM   1199  HB3 GLN A  80      -7.290 -11.046   3.334  1.00  0.00           H  
ATOM   1200  HG2 GLN A  80      -6.121 -13.043   4.086  1.00  0.00           H  
ATOM   1201  HG3 GLN A  80      -7.788 -13.403   3.649  1.00  0.00           H  
ATOM   1202 HE21 GLN A  80      -5.192 -12.921   1.332  1.00  0.00           H  
ATOM   1203 HE22 GLN A  80      -5.154 -14.556   0.766  1.00  0.00           H  
ATOM   1204  N   THR A  81     -10.058 -11.557   2.483  1.00  0.00           N  
ATOM   1205  CA  THR A  81     -11.313 -10.922   2.847  1.00  0.00           C  
ATOM   1206  C   THR A  81     -11.261 -10.357   4.268  1.00  0.00           C  
ATOM   1207  O   THR A  81     -11.430 -11.087   5.246  1.00  0.00           O  
ATOM   1208  CB  THR A  81     -12.471 -11.930   2.738  1.00  0.00           C  
ATOM   1209  OG1 THR A  81     -12.087 -13.021   1.884  1.00  0.00           O  
ATOM   1210  CG2 THR A  81     -13.718 -11.261   2.180  1.00  0.00           C  
ATOM   1211  H   THR A  81      -9.871 -12.463   2.811  1.00  0.00           H  
ATOM   1212  HA  THR A  81     -11.497 -10.115   2.154  1.00  0.00           H  
ATOM   1213  HB  THR A  81     -12.692 -12.312   3.724  1.00  0.00           H  
ATOM   1214  HG1 THR A  81     -11.869 -13.793   2.426  1.00  0.00           H  
ATOM   1215 HG21 THR A  81     -13.923 -10.360   2.739  1.00  0.00           H  
ATOM   1216 HG22 THR A  81     -14.557 -11.935   2.265  1.00  0.00           H  
ATOM   1217 HG23 THR A  81     -13.558 -11.012   1.141  1.00  0.00           H  
ATOM   1218  N   GLY A  82     -11.008  -9.061   4.376  1.00  0.00           N  
ATOM   1219  CA  GLY A  82     -10.948  -8.422   5.673  1.00  0.00           C  
ATOM   1220  C   GLY A  82     -10.614  -6.948   5.561  1.00  0.00           C  
ATOM   1221  O   GLY A  82     -10.266  -6.479   4.475  1.00  0.00           O  
ATOM   1222  H   GLY A  82     -10.849  -8.532   3.566  1.00  0.00           H  
ATOM   1223  HA2 GLY A  82     -11.905  -8.529   6.163  1.00  0.00           H  
ATOM   1224  HA3 GLY A  82     -10.193  -8.911   6.269  1.00  0.00           H  
ATOM   1225  N   PRO A  83     -10.737  -6.188   6.661  1.00  0.00           N  
ATOM   1226  CA  PRO A  83     -10.427  -4.758   6.672  1.00  0.00           C  
ATOM   1227  C   PRO A  83      -8.938  -4.495   6.462  1.00  0.00           C  
ATOM   1228  O   PRO A  83      -8.087  -5.045   7.167  1.00  0.00           O  
ATOM   1229  CB  PRO A  83     -10.865  -4.297   8.067  1.00  0.00           C  
ATOM   1230  CG  PRO A  83     -10.858  -5.530   8.902  1.00  0.00           C  
ATOM   1231  CD  PRO A  83     -11.205  -6.662   7.976  1.00  0.00           C  
ATOM   1232  HA  PRO A  83     -10.991  -4.226   5.919  1.00  0.00           H  
ATOM   1233  HB2 PRO A  83     -10.166  -3.563   8.441  1.00  0.00           H  
ATOM   1234  HB3 PRO A  83     -11.852  -3.865   8.015  1.00  0.00           H  
ATOM   1235  HG2 PRO A  83      -9.876  -5.680   9.325  1.00  0.00           H  
ATOM   1236  HG3 PRO A  83     -11.596  -5.448   9.687  1.00  0.00           H  
ATOM   1237  HD2 PRO A  83     -10.685  -7.561   8.268  1.00  0.00           H  
ATOM   1238  HD3 PRO A  83     -12.271  -6.830   7.966  1.00  0.00           H  
ATOM   1239  N   ILE A  84      -8.636  -3.656   5.483  1.00  0.00           N  
ATOM   1240  CA  ILE A  84      -7.259  -3.315   5.164  1.00  0.00           C  
ATOM   1241  C   ILE A  84      -6.917  -1.920   5.685  1.00  0.00           C  
ATOM   1242  O   ILE A  84      -7.658  -0.963   5.455  1.00  0.00           O  
ATOM   1243  CB  ILE A  84      -7.009  -3.387   3.635  1.00  0.00           C  
ATOM   1244  CG1 ILE A  84      -7.097  -4.841   3.159  1.00  0.00           C  
ATOM   1245  CG2 ILE A  84      -5.656  -2.786   3.274  1.00  0.00           C  
ATOM   1246  CD1 ILE A  84      -6.999  -4.995   1.658  1.00  0.00           C  
ATOM   1247  H   ILE A  84      -9.359  -3.249   4.964  1.00  0.00           H  
ATOM   1248  HA  ILE A  84      -6.616  -4.039   5.646  1.00  0.00           H  
ATOM   1249  HB  ILE A  84      -7.775  -2.809   3.140  1.00  0.00           H  
ATOM   1250 HG12 ILE A  84      -6.289  -5.404   3.601  1.00  0.00           H  
ATOM   1251 HG13 ILE A  84      -8.039  -5.262   3.476  1.00  0.00           H  
ATOM   1252 HG21 ILE A  84      -5.422  -3.014   2.243  1.00  0.00           H  
ATOM   1253 HG22 ILE A  84      -4.894  -3.201   3.917  1.00  0.00           H  
ATOM   1254 HG23 ILE A  84      -5.693  -1.715   3.405  1.00  0.00           H  
ATOM   1255 HD11 ILE A  84      -7.161  -6.029   1.391  1.00  0.00           H  
ATOM   1256 HD12 ILE A  84      -6.018  -4.688   1.326  1.00  0.00           H  
ATOM   1257 HD13 ILE A  84      -7.747  -4.379   1.184  1.00  0.00           H  
ATOM   1258  N   SER A  85      -5.812  -1.818   6.409  1.00  0.00           N  
ATOM   1259  CA  SER A  85      -5.364  -0.548   6.956  1.00  0.00           C  
ATOM   1260  C   SER A  85      -3.935  -0.266   6.509  1.00  0.00           C  
ATOM   1261  O   SER A  85      -3.037  -1.087   6.705  1.00  0.00           O  
ATOM   1262  CB  SER A  85      -5.467  -0.565   8.479  1.00  0.00           C  
ATOM   1263  OG  SER A  85      -6.793  -0.870   8.892  1.00  0.00           O  
ATOM   1264  H   SER A  85      -5.269  -2.624   6.572  1.00  0.00           H  
ATOM   1265  HA  SER A  85      -6.006   0.225   6.565  1.00  0.00           H  
ATOM   1266  HB2 SER A  85      -4.797  -1.315   8.876  1.00  0.00           H  
ATOM   1267  HB3 SER A  85      -5.196   0.405   8.872  1.00  0.00           H  
ATOM   1268  HG  SER A  85      -7.404  -0.702   8.162  1.00  0.00           H  
ATOM   1269  N   LEU A  86      -3.728   0.901   5.909  1.00  0.00           N  
ATOM   1270  CA  LEU A  86      -2.416   1.277   5.405  1.00  0.00           C  
ATOM   1271  C   LEU A  86      -1.863   2.487   6.141  1.00  0.00           C  
ATOM   1272  O   LEU A  86      -2.610   3.379   6.547  1.00  0.00           O  
ATOM   1273  CB  LEU A  86      -2.495   1.604   3.906  1.00  0.00           C  
ATOM   1274  CG  LEU A  86      -3.248   0.588   3.046  1.00  0.00           C  
ATOM   1275  CD1 LEU A  86      -3.514   1.157   1.661  1.00  0.00           C  
ATOM   1276  CD2 LEU A  86      -2.462  -0.707   2.938  1.00  0.00           C  
ATOM   1277  H   LEU A  86      -4.476   1.535   5.822  1.00  0.00           H  
ATOM   1278  HA  LEU A  86      -1.748   0.443   5.548  1.00  0.00           H  
ATOM   1279  HB2 LEU A  86      -2.981   2.563   3.792  1.00  0.00           H  
ATOM   1280  HB3 LEU A  86      -1.487   1.684   3.526  1.00  0.00           H  
ATOM   1281  HG  LEU A  86      -4.201   0.368   3.506  1.00  0.00           H  
ATOM   1282 HD11 LEU A  86      -2.574   1.315   1.152  1.00  0.00           H  
ATOM   1283 HD12 LEU A  86      -4.036   2.099   1.754  1.00  0.00           H  
ATOM   1284 HD13 LEU A  86      -4.118   0.465   1.095  1.00  0.00           H  
ATOM   1285 HD21 LEU A  86      -2.165  -1.032   3.924  1.00  0.00           H  
ATOM   1286 HD22 LEU A  86      -1.583  -0.547   2.331  1.00  0.00           H  
ATOM   1287 HD23 LEU A  86      -3.081  -1.464   2.481  1.00  0.00           H  
ATOM   1288  N   THR A  87      -0.552   2.502   6.318  1.00  0.00           N  
ATOM   1289  CA  THR A  87       0.122   3.617   6.963  1.00  0.00           C  
ATOM   1290  C   THR A  87       1.015   4.306   5.937  1.00  0.00           C  
ATOM   1291  O   THR A  87       2.059   3.773   5.551  1.00  0.00           O  
ATOM   1292  CB  THR A  87       0.961   3.163   8.178  1.00  0.00           C  
ATOM   1293  OG1 THR A  87       1.805   2.064   7.820  1.00  0.00           O  
ATOM   1294  CG2 THR A  87       0.065   2.752   9.334  1.00  0.00           C  
ATOM   1295  H   THR A  87      -0.018   1.743   6.001  1.00  0.00           H  
ATOM   1296  HA  THR A  87      -0.634   4.312   7.301  1.00  0.00           H  
ATOM   1297  HB  THR A  87       1.578   3.992   8.498  1.00  0.00           H  
ATOM   1298  HG1 THR A  87       1.257   1.321   7.524  1.00  0.00           H  
ATOM   1299 HG21 THR A  87       0.674   2.451  10.175  1.00  0.00           H  
ATOM   1300 HG22 THR A  87      -0.562   1.926   9.029  1.00  0.00           H  
ATOM   1301 HG23 THR A  87      -0.556   3.588   9.621  1.00  0.00           H  
ATOM   1302  N   VAL A  88       0.588   5.467   5.469  1.00  0.00           N  
ATOM   1303  CA  VAL A  88       1.345   6.194   4.462  1.00  0.00           C  
ATOM   1304  C   VAL A  88       2.246   7.256   5.079  1.00  0.00           C  
ATOM   1305  O   VAL A  88       1.805   8.085   5.875  1.00  0.00           O  
ATOM   1306  CB  VAL A  88       0.420   6.849   3.412  1.00  0.00           C  
ATOM   1307  CG1 VAL A  88      -0.174   5.793   2.495  1.00  0.00           C  
ATOM   1308  CG2 VAL A  88      -0.687   7.653   4.080  1.00  0.00           C  
ATOM   1309  H   VAL A  88      -0.252   5.847   5.814  1.00  0.00           H  
ATOM   1310  HA  VAL A  88       1.969   5.477   3.949  1.00  0.00           H  
ATOM   1311  HB  VAL A  88       1.012   7.522   2.811  1.00  0.00           H  
ATOM   1312 HG11 VAL A  88      -0.786   6.271   1.744  1.00  0.00           H  
ATOM   1313 HG12 VAL A  88      -0.782   5.115   3.075  1.00  0.00           H  
ATOM   1314 HG13 VAL A  88       0.621   5.243   2.015  1.00  0.00           H  
ATOM   1315 HG21 VAL A  88      -1.371   6.982   4.576  1.00  0.00           H  
ATOM   1316 HG22 VAL A  88      -1.218   8.226   3.335  1.00  0.00           H  
ATOM   1317 HG23 VAL A  88      -0.252   8.325   4.806  1.00  0.00           H  
ATOM   1318  N   ALA A  89       3.517   7.203   4.718  1.00  0.00           N  
ATOM   1319  CA  ALA A  89       4.496   8.162   5.190  1.00  0.00           C  
ATOM   1320  C   ALA A  89       4.610   9.287   4.178  1.00  0.00           C  
ATOM   1321  O   ALA A  89       5.325   9.175   3.178  1.00  0.00           O  
ATOM   1322  CB  ALA A  89       5.842   7.491   5.398  1.00  0.00           C  
ATOM   1323  H   ALA A  89       3.809   6.492   4.105  1.00  0.00           H  
ATOM   1324  HA  ALA A  89       4.157   8.563   6.137  1.00  0.00           H  
ATOM   1325  HB1 ALA A  89       5.714   6.623   6.024  1.00  0.00           H  
ATOM   1326  HB2 ALA A  89       6.520   8.183   5.874  1.00  0.00           H  
ATOM   1327  HB3 ALA A  89       6.248   7.191   4.443  1.00  0.00           H  
ATOM   1328  N   LYS A  90       3.871  10.347   4.422  1.00  0.00           N  
ATOM   1329  CA  LYS A  90       3.856  11.490   3.532  1.00  0.00           C  
ATOM   1330  C   LYS A  90       4.863  12.529   3.991  1.00  0.00           C  
ATOM   1331  O   LYS A  90       5.160  12.575   5.201  1.00  0.00           O  
ATOM   1332  CB  LYS A  90       2.454  12.087   3.485  1.00  0.00           C  
ATOM   1333  CG  LYS A  90       1.371  11.032   3.304  1.00  0.00           C  
ATOM   1334  CD  LYS A  90      -0.008  11.558   3.662  1.00  0.00           C  
ATOM   1335  CE  LYS A  90      -0.492  12.591   2.660  1.00  0.00           C  
ATOM   1336  NZ  LYS A  90      -0.823  11.990   1.341  1.00  0.00           N  
ATOM   1337  OXT LYS A  90       5.362  13.294   3.144  1.00  0.00           O  
ATOM   1338  H   LYS A  90       3.320  10.371   5.237  1.00  0.00           H  
ATOM   1339  HA  LYS A  90       4.128  11.149   2.546  1.00  0.00           H  
ATOM   1340  HB2 LYS A  90       2.269  12.613   4.409  1.00  0.00           H  
ATOM   1341  HB3 LYS A  90       2.393  12.783   2.661  1.00  0.00           H  
ATOM   1342  HG2 LYS A  90       1.364  10.714   2.272  1.00  0.00           H  
ATOM   1343  HG3 LYS A  90       1.599  10.186   3.938  1.00  0.00           H  
ATOM   1344  HD2 LYS A  90      -0.705  10.733   3.675  1.00  0.00           H  
ATOM   1345  HD3 LYS A  90       0.035  12.011   4.642  1.00  0.00           H  
ATOM   1346  HE2 LYS A  90      -1.375  13.068   3.056  1.00  0.00           H  
ATOM   1347  HE3 LYS A  90       0.282  13.329   2.524  1.00  0.00           H  
ATOM   1348  HZ1 LYS A  90      -1.747  11.510   1.387  1.00  0.00           H  
ATOM   1349  HZ2 LYS A  90      -0.097  11.290   1.062  1.00  0.00           H  
ATOM   1350  HZ3 LYS A  90      -0.869  12.733   0.608  1.00  0.00           H  
TER    1351      LYS A  90                                                      
HETATM 1352  C20 SUZ A  91       3.084  -3.919  -8.497  1.00 20.00           C  
HETATM 1353  C19 SUZ A  91       2.078  -2.968  -8.612  1.00 20.00           C  
HETATM 1354  C5  SUZ A  91       1.032  -3.135  -9.578  1.00 20.00           C  
HETATM 1355  C6  SUZ A  91      -0.288  -2.418  -9.355  1.00 20.00           C  
HETATM 1356  C7  SUZ A  91      -1.157  -2.715  -8.208  1.00 20.00           C  
HETATM 1357  C18 SUZ A  91      -0.827  -3.794  -7.141  1.00 20.00           C  
HETATM 1358  C17 SUZ A  91       0.173  -4.778  -6.964  1.00 20.00           C  
HETATM 1359  C16 SUZ A  91       0.137  -5.561  -5.864  1.00 20.00           C  
HETATM 1360  C15 SUZ A  91      -0.868  -5.414  -4.902  1.00 20.00           C  
HETATM 1361  F   SUZ A  91      -0.874  -6.212  -3.825  1.00 20.00           F  
HETATM 1362  C14 SUZ A  91      -1.858  -4.455  -5.056  1.00 20.00           C  
HETATM 1363  C13 SUZ A  91      -1.829  -3.661  -6.170  1.00 20.00           C  
HETATM 1364  C10 SUZ A  91      -2.754  -2.535  -6.622  1.00 20.00           C  
HETATM 1365  C11 SUZ A  91      -3.900  -2.077  -5.673  1.00 20.00           C  
HETATM 1366  C12 SUZ A  91      -5.268  -2.258  -6.303  1.00 20.00           C  
HETATM 1367  O3  SUZ A  91      -5.547  -1.591  -7.410  1.00 20.00           O  
HETATM 1368  O2  SUZ A  91      -6.126  -2.993  -5.799  1.00 20.00           O  
HETATM 1369  C8  SUZ A  91      -2.391  -1.982  -7.801  1.00 20.00           C  
HETATM 1370  C9  SUZ A  91      -3.081  -0.886  -8.515  1.00 20.00           C  
HETATM 1371  C4  SUZ A  91       1.042  -4.251 -10.400  1.00 20.00           C  
HETATM 1372  C3  SUZ A  91       2.077  -5.225 -10.285  1.00 20.00           C  
HETATM 1373  C2  SUZ A  91       3.085  -5.061  -9.342  1.00 20.00           C  
HETATM 1374  S   SUZ A  91       4.364  -6.224  -9.162  1.00 20.00           S  
HETATM 1375  O1  SUZ A  91       4.031  -7.267  -8.231  1.00 20.00           O  
HETATM 1376  C1  SUZ A  91       5.661  -5.245  -8.467  1.00 20.00           C  
HETATM 1377  H20 SUZ A  91       3.869  -3.783  -7.761  1.00 20.00           H  
HETATM 1378  H19 SUZ A  91       2.087  -2.101  -7.965  1.00 20.00           H  
HETATM 1379  H6  SUZ A  91      -0.566  -1.671 -10.087  1.00 20.00           H  
HETATM 1380  H17 SUZ A  91       0.968  -4.916  -7.686  1.00 20.00           H  
HETATM 1381  H16 SUZ A  91       0.898  -6.314  -5.722  1.00 20.00           H  
HETATM 1382  H14 SUZ A  91      -2.638  -4.349  -4.311  1.00 20.00           H  
HETATM 1383  H11 SUZ A  91      -3.765  -1.028  -5.383  1.00 20.00           H  
HETATM 1384 H11A SUZ A  91      -3.839  -2.687  -4.753  1.00 20.00           H  
HETATM 1385  H9  SUZ A  91      -4.103  -1.183  -8.760  1.00 20.00           H  
HETATM 1386  H9A SUZ A  91      -3.107   0.004  -7.877  1.00 20.00           H  
HETATM 1387  H9B SUZ A  91      -2.581  -0.628  -9.460  1.00 20.00           H  
HETATM 1388  H4  SUZ A  91       0.255  -4.380 -11.131  1.00 20.00           H  
HETATM 1389  H3  SUZ A  91       2.080  -6.099 -10.929  1.00 20.00           H  
HETATM 1390  H1  SUZ A  91       5.932  -4.430  -9.154  1.00 20.00           H  
HETATM 1391  H1A SUZ A  91       5.344  -4.846  -7.485  1.00 20.00           H  
HETATM 1392  H1B SUZ A  91       6.528  -5.887  -8.297  1.00 20.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASN A   1       4.803  13.074   7.635  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.456  12.828   8.201  1.00  0.00           C  
ATOM      3  C   ASN A   1       2.994  11.409   7.894  1.00  0.00           C  
ATOM      4  O   ASN A   1       2.734  11.064   6.743  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.450  13.836   7.639  1.00  0.00           C  
ATOM      6  CG  ASN A   1       1.076  13.705   8.273  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       0.936  13.204   9.389  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       0.051  14.170   7.573  1.00  0.00           N  
ATOM      9  H1  ASN A   1       5.504  12.478   8.115  1.00  0.00           H  
ATOM     10  H2  ASN A   1       5.073  14.074   7.760  1.00  0.00           H  
ATOM     11  H3  ASN A   1       4.814  12.849   6.615  1.00  0.00           H  
ATOM     12  HA  ASN A   1       3.514  12.946   9.273  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       2.814  14.835   7.818  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       2.351  13.677   6.575  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       0.232  14.567   6.693  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -0.845  14.105   7.967  1.00  0.00           H  
ATOM     17  N   ILE A   2       2.898  10.586   8.927  1.00  0.00           N  
ATOM     18  CA  ILE A   2       2.460   9.207   8.766  1.00  0.00           C  
ATOM     19  C   ILE A   2       0.973   9.087   9.077  1.00  0.00           C  
ATOM     20  O   ILE A   2       0.551   9.322  10.210  1.00  0.00           O  
ATOM     21  CB  ILE A   2       3.257   8.252   9.680  1.00  0.00           C  
ATOM     22  CG1 ILE A   2       4.759   8.376   9.401  1.00  0.00           C  
ATOM     23  CG2 ILE A   2       2.797   6.815   9.476  1.00  0.00           C  
ATOM     24  CD1 ILE A   2       5.619   7.508  10.296  1.00  0.00           C  
ATOM     25  H   ILE A   2       3.124  10.913   9.825  1.00  0.00           H  
ATOM     26  HA  ILE A   2       2.629   8.918   7.739  1.00  0.00           H  
ATOM     27  HB  ILE A   2       3.062   8.527  10.705  1.00  0.00           H  
ATOM     28 HG12 ILE A   2       4.952   8.086   8.379  1.00  0.00           H  
ATOM     29 HG13 ILE A   2       5.061   9.402   9.542  1.00  0.00           H  
ATOM     30 HG21 ILE A   2       1.722   6.765   9.571  1.00  0.00           H  
ATOM     31 HG22 ILE A   2       3.254   6.181  10.221  1.00  0.00           H  
ATOM     32 HG23 ILE A   2       3.090   6.481   8.492  1.00  0.00           H  
ATOM     33 HD11 ILE A   2       5.481   7.802  11.325  1.00  0.00           H  
ATOM     34 HD12 ILE A   2       6.657   7.628  10.023  1.00  0.00           H  
ATOM     35 HD13 ILE A   2       5.331   6.474  10.174  1.00  0.00           H  
ATOM     36  N   ILE A   3       0.186   8.736   8.068  1.00  0.00           N  
ATOM     37  CA  ILE A   3      -1.256   8.600   8.232  1.00  0.00           C  
ATOM     38  C   ILE A   3      -1.686   7.150   8.032  1.00  0.00           C  
ATOM     39  O   ILE A   3      -1.202   6.465   7.129  1.00  0.00           O  
ATOM     40  CB  ILE A   3      -2.025   9.504   7.239  1.00  0.00           C  
ATOM     41  CG1 ILE A   3      -1.547  10.954   7.352  1.00  0.00           C  
ATOM     42  CG2 ILE A   3      -3.525   9.416   7.492  1.00  0.00           C  
ATOM     43  CD1 ILE A   3      -2.313  11.922   6.471  1.00  0.00           C  
ATOM     44  H   ILE A   3       0.588   8.543   7.191  1.00  0.00           H  
ATOM     45  HA  ILE A   3      -1.509   8.906   9.237  1.00  0.00           H  
ATOM     46  HB  ILE A   3      -1.833   9.145   6.240  1.00  0.00           H  
ATOM     47 HG12 ILE A   3      -1.653  11.283   8.374  1.00  0.00           H  
ATOM     48 HG13 ILE A   3      -0.504  11.004   7.070  1.00  0.00           H  
ATOM     49 HG21 ILE A   3      -3.723   9.594   8.537  1.00  0.00           H  
ATOM     50 HG22 ILE A   3      -3.880   8.434   7.218  1.00  0.00           H  
ATOM     51 HG23 ILE A   3      -4.033  10.162   6.898  1.00  0.00           H  
ATOM     52 HD11 ILE A   3      -3.331  12.003   6.824  1.00  0.00           H  
ATOM     53 HD12 ILE A   3      -2.314  11.560   5.454  1.00  0.00           H  
ATOM     54 HD13 ILE A   3      -1.840  12.894   6.505  1.00  0.00           H  
ATOM     55  N   THR A   4      -2.586   6.685   8.885  1.00  0.00           N  
ATOM     56  CA  THR A   4      -3.087   5.323   8.801  1.00  0.00           C  
ATOM     57  C   THR A   4      -4.569   5.319   8.443  1.00  0.00           C  
ATOM     58  O   THR A   4      -5.410   5.763   9.229  1.00  0.00           O  
ATOM     59  CB  THR A   4      -2.881   4.579  10.131  1.00  0.00           C  
ATOM     60  OG1 THR A   4      -1.595   4.914  10.663  1.00  0.00           O  
ATOM     61  CG2 THR A   4      -2.984   3.073   9.934  1.00  0.00           C  
ATOM     62  H   THR A   4      -2.931   7.277   9.588  1.00  0.00           H  
ATOM     63  HA  THR A   4      -2.534   4.806   8.030  1.00  0.00           H  
ATOM     64  HB  THR A   4      -3.645   4.893  10.829  1.00  0.00           H  
ATOM     65  HG1 THR A   4      -1.287   5.730  10.250  1.00  0.00           H  
ATOM     66 HG21 THR A   4      -2.927   2.580  10.893  1.00  0.00           H  
ATOM     67 HG22 THR A   4      -2.170   2.736   9.309  1.00  0.00           H  
ATOM     68 HG23 THR A   4      -3.925   2.834   9.458  1.00  0.00           H  
ATOM     69  N   VAL A   5      -4.885   4.827   7.254  1.00  0.00           N  
ATOM     70  CA  VAL A   5      -6.265   4.779   6.796  1.00  0.00           C  
ATOM     71  C   VAL A   5      -6.748   3.333   6.672  1.00  0.00           C  
ATOM     72  O   VAL A   5      -5.981   2.445   6.305  1.00  0.00           O  
ATOM     73  CB  VAL A   5      -6.433   5.504   5.433  1.00  0.00           C  
ATOM     74  CG1 VAL A   5      -5.746   6.861   5.456  1.00  0.00           C  
ATOM     75  CG2 VAL A   5      -5.888   4.659   4.288  1.00  0.00           C  
ATOM     76  H   VAL A   5      -4.170   4.477   6.673  1.00  0.00           H  
ATOM     77  HA  VAL A   5      -6.874   5.291   7.527  1.00  0.00           H  
ATOM     78  HB  VAL A   5      -7.488   5.665   5.260  1.00  0.00           H  
ATOM     79 HG11 VAL A   5      -5.789   7.305   4.473  1.00  0.00           H  
ATOM     80 HG12 VAL A   5      -4.713   6.736   5.748  1.00  0.00           H  
ATOM     81 HG13 VAL A   5      -6.243   7.507   6.163  1.00  0.00           H  
ATOM     82 HG21 VAL A   5      -4.841   4.465   4.454  1.00  0.00           H  
ATOM     83 HG22 VAL A   5      -6.014   5.189   3.355  1.00  0.00           H  
ATOM     84 HG23 VAL A   5      -6.424   3.725   4.246  1.00  0.00           H  
ATOM     85  N   THR A   6      -8.006   3.092   7.008  1.00  0.00           N  
ATOM     86  CA  THR A   6      -8.566   1.758   6.893  1.00  0.00           C  
ATOM     87  C   THR A   6      -9.537   1.722   5.712  1.00  0.00           C  
ATOM     88  O   THR A   6     -10.470   2.526   5.625  1.00  0.00           O  
ATOM     89  CB  THR A   6      -9.252   1.285   8.203  1.00  0.00           C  
ATOM     90  OG1 THR A   6      -9.777  -0.041   8.045  1.00  0.00           O  
ATOM     91  CG2 THR A   6     -10.365   2.232   8.621  1.00  0.00           C  
ATOM     92  H   THR A   6      -8.571   3.825   7.336  1.00  0.00           H  
ATOM     93  HA  THR A   6      -7.746   1.083   6.680  1.00  0.00           H  
ATOM     94  HB  THR A   6      -8.508   1.268   8.988  1.00  0.00           H  
ATOM     95  HG1 THR A   6      -9.420  -0.609   8.746  1.00  0.00           H  
ATOM     96 HG21 THR A   6     -10.811   1.884   9.541  1.00  0.00           H  
ATOM     97 HG22 THR A   6     -11.117   2.268   7.847  1.00  0.00           H  
ATOM     98 HG23 THR A   6      -9.957   3.219   8.770  1.00  0.00           H  
ATOM     99  N   LEU A   7      -9.287   0.815   4.783  1.00  0.00           N  
ATOM    100  CA  LEU A   7     -10.108   0.695   3.591  1.00  0.00           C  
ATOM    101  C   LEU A   7     -11.212  -0.328   3.780  1.00  0.00           C  
ATOM    102  O   LEU A   7     -11.014  -1.364   4.418  1.00  0.00           O  
ATOM    103  CB  LEU A   7      -9.232   0.299   2.404  1.00  0.00           C  
ATOM    104  CG  LEU A   7      -7.985   1.162   2.202  1.00  0.00           C  
ATOM    105  CD1 LEU A   7      -7.135   0.599   1.077  1.00  0.00           C  
ATOM    106  CD2 LEU A   7      -8.369   2.609   1.915  1.00  0.00           C  
ATOM    107  H   LEU A   7      -8.529   0.200   4.904  1.00  0.00           H  
ATOM    108  HA  LEU A   7     -10.555   1.655   3.390  1.00  0.00           H  
ATOM    109  HB2 LEU A   7      -8.917  -0.724   2.548  1.00  0.00           H  
ATOM    110  HB3 LEU A   7      -9.829   0.351   1.507  1.00  0.00           H  
ATOM    111  HG  LEU A   7      -7.394   1.145   3.108  1.00  0.00           H  
ATOM    112 HD11 LEU A   7      -6.265   1.224   0.936  1.00  0.00           H  
ATOM    113 HD12 LEU A   7      -7.712   0.577   0.164  1.00  0.00           H  
ATOM    114 HD13 LEU A   7      -6.822  -0.403   1.330  1.00  0.00           H  
ATOM    115 HD21 LEU A   7      -8.938   3.003   2.745  1.00  0.00           H  
ATOM    116 HD22 LEU A   7      -8.967   2.652   1.016  1.00  0.00           H  
ATOM    117 HD23 LEU A   7      -7.474   3.199   1.780  1.00  0.00           H  
ATOM    118  N   ASN A   8     -12.375  -0.026   3.226  1.00  0.00           N  
ATOM    119  CA  ASN A   8     -13.518  -0.917   3.307  1.00  0.00           C  
ATOM    120  C   ASN A   8     -13.522  -1.830   2.095  1.00  0.00           C  
ATOM    121  O   ASN A   8     -13.730  -1.375   0.969  1.00  0.00           O  
ATOM    122  CB  ASN A   8     -14.822  -0.117   3.366  1.00  0.00           C  
ATOM    123  CG  ASN A   8     -16.050  -1.009   3.350  1.00  0.00           C  
ATOM    124  OD1 ASN A   8     -16.537  -1.405   2.291  1.00  0.00           O  
ATOM    125  ND2 ASN A   8     -16.566  -1.324   4.527  1.00  0.00           N  
ATOM    126  H   ASN A   8     -12.463   0.818   2.737  1.00  0.00           H  
ATOM    127  HA  ASN A   8     -13.419  -1.515   4.202  1.00  0.00           H  
ATOM    128  HB2 ASN A   8     -14.838   0.470   4.272  1.00  0.00           H  
ATOM    129  HB3 ASN A   8     -14.867   0.544   2.513  1.00  0.00           H  
ATOM    130 HD21 ASN A   8     -16.132  -0.970   5.335  1.00  0.00           H  
ATOM    131 HD22 ASN A   8     -17.363  -1.895   4.545  1.00  0.00           H  
ATOM    132  N   MET A   9     -13.288  -3.112   2.328  1.00  0.00           N  
ATOM    133  CA  MET A   9     -13.243  -4.097   1.253  1.00  0.00           C  
ATOM    134  C   MET A   9     -14.588  -4.791   1.075  1.00  0.00           C  
ATOM    135  O   MET A   9     -14.682  -5.815   0.398  1.00  0.00           O  
ATOM    136  CB  MET A   9     -12.151  -5.131   1.524  1.00  0.00           C  
ATOM    137  CG  MET A   9     -10.746  -4.584   1.342  1.00  0.00           C  
ATOM    138  SD  MET A   9     -10.480  -3.886  -0.300  1.00  0.00           S  
ATOM    139  CE  MET A   9     -10.483  -5.369  -1.304  1.00  0.00           C  
ATOM    140  H   MET A   9     -13.139  -3.408   3.253  1.00  0.00           H  
ATOM    141  HA  MET A   9     -13.003  -3.571   0.339  1.00  0.00           H  
ATOM    142  HB2 MET A   9     -12.249  -5.485   2.540  1.00  0.00           H  
ATOM    143  HB3 MET A   9     -12.282  -5.963   0.847  1.00  0.00           H  
ATOM    144  HG2 MET A   9     -10.579  -3.811   2.076  1.00  0.00           H  
ATOM    145  HG3 MET A   9     -10.038  -5.386   1.495  1.00  0.00           H  
ATOM    146  HE1 MET A   9     -10.279  -5.110  -2.334  1.00  0.00           H  
ATOM    147  HE2 MET A   9     -11.449  -5.848  -1.237  1.00  0.00           H  
ATOM    148  HE3 MET A   9      -9.718  -6.046  -0.945  1.00  0.00           H  
ATOM    149  N   GLU A  10     -15.626  -4.242   1.690  1.00  0.00           N  
ATOM    150  CA  GLU A  10     -16.962  -4.809   1.561  1.00  0.00           C  
ATOM    151  C   GLU A  10     -17.633  -4.241   0.321  1.00  0.00           C  
ATOM    152  O   GLU A  10     -18.193  -4.973  -0.495  1.00  0.00           O  
ATOM    153  CB  GLU A  10     -17.814  -4.504   2.795  1.00  0.00           C  
ATOM    154  CG  GLU A  10     -17.116  -4.789   4.113  1.00  0.00           C  
ATOM    155  CD  GLU A  10     -16.465  -6.156   4.156  1.00  0.00           C  
ATOM    156  OE1 GLU A  10     -17.169  -7.166   3.950  1.00  0.00           O  
ATOM    157  OE2 GLU A  10     -15.240  -6.227   4.388  1.00  0.00           O  
ATOM    158  H   GLU A  10     -15.492  -3.447   2.248  1.00  0.00           H  
ATOM    159  HA  GLU A  10     -16.862  -5.879   1.449  1.00  0.00           H  
ATOM    160  HB2 GLU A  10     -18.086  -3.460   2.779  1.00  0.00           H  
ATOM    161  HB3 GLU A  10     -18.713  -5.102   2.752  1.00  0.00           H  
ATOM    162  HG2 GLU A  10     -16.353  -4.042   4.265  1.00  0.00           H  
ATOM    163  HG3 GLU A  10     -17.843  -4.728   4.909  1.00  0.00           H  
ATOM    164  N   ARG A  11     -17.561  -2.922   0.190  1.00  0.00           N  
ATOM    165  CA  ARG A  11     -18.144  -2.221  -0.946  1.00  0.00           C  
ATOM    166  C   ARG A  11     -17.119  -2.069  -2.068  1.00  0.00           C  
ATOM    167  O   ARG A  11     -17.451  -1.679  -3.187  1.00  0.00           O  
ATOM    168  CB  ARG A  11     -18.646  -0.844  -0.498  1.00  0.00           C  
ATOM    169  CG  ARG A  11     -19.453  -0.099  -1.551  1.00  0.00           C  
ATOM    170  CD  ARG A  11     -19.855   1.286  -1.067  1.00  0.00           C  
ATOM    171  NE  ARG A  11     -20.432   2.104  -2.136  1.00  0.00           N  
ATOM    172  CZ  ARG A  11     -20.913   3.333  -1.952  1.00  0.00           C  
ATOM    173  NH1 ARG A  11     -20.929   3.869  -0.736  1.00  0.00           N  
ATOM    174  NH2 ARG A  11     -21.397   4.019  -2.980  1.00  0.00           N  
ATOM    175  H   ARG A  11     -17.115  -2.397   0.895  1.00  0.00           H  
ATOM    176  HA  ARG A  11     -18.979  -2.800  -1.308  1.00  0.00           H  
ATOM    177  HB2 ARG A  11     -19.269  -0.968   0.376  1.00  0.00           H  
ATOM    178  HB3 ARG A  11     -17.794  -0.234  -0.233  1.00  0.00           H  
ATOM    179  HG2 ARG A  11     -18.857   0.001  -2.446  1.00  0.00           H  
ATOM    180  HG3 ARG A  11     -20.346  -0.666  -1.773  1.00  0.00           H  
ATOM    181  HD2 ARG A  11     -20.584   1.181  -0.279  1.00  0.00           H  
ATOM    182  HD3 ARG A  11     -18.979   1.785  -0.680  1.00  0.00           H  
ATOM    183  HE  ARG A  11     -20.452   1.715  -3.042  1.00  0.00           H  
ATOM    184 HH11 ARG A  11     -20.581   3.346   0.049  1.00  0.00           H  
ATOM    185 HH12 ARG A  11     -21.289   4.794  -0.596  1.00  0.00           H  
ATOM    186 HH21 ARG A  11     -21.407   3.614  -3.899  1.00  0.00           H  
ATOM    187 HH22 ARG A  11     -21.755   4.948  -2.846  1.00  0.00           H  
ATOM    188  N   HIS A  12     -15.871  -2.389  -1.764  1.00  0.00           N  
ATOM    189  CA  HIS A  12     -14.797  -2.279  -2.743  1.00  0.00           C  
ATOM    190  C   HIS A  12     -14.209  -3.645  -3.056  1.00  0.00           C  
ATOM    191  O   HIS A  12     -14.302  -4.570  -2.252  1.00  0.00           O  
ATOM    192  CB  HIS A  12     -13.691  -1.359  -2.232  1.00  0.00           C  
ATOM    193  CG  HIS A  12     -14.090   0.079  -2.149  1.00  0.00           C  
ATOM    194  ND1 HIS A  12     -14.167   0.765  -0.960  1.00  0.00           N  
ATOM    195  CD2 HIS A  12     -14.435   0.962  -3.115  1.00  0.00           C  
ATOM    196  CE1 HIS A  12     -14.538   2.008  -1.196  1.00  0.00           C  
ATOM    197  NE2 HIS A  12     -14.704   2.156  -2.496  1.00  0.00           N  
ATOM    198  H   HIS A  12     -15.670  -2.727  -0.868  1.00  0.00           H  
ATOM    199  HA  HIS A  12     -15.216  -1.856  -3.647  1.00  0.00           H  
ATOM    200  HB2 HIS A  12     -13.397  -1.678  -1.244  1.00  0.00           H  
ATOM    201  HB3 HIS A  12     -12.841  -1.433  -2.896  1.00  0.00           H  
ATOM    202  HD1 HIS A  12     -13.981   0.391  -0.068  1.00  0.00           H  
ATOM    203  HD2 HIS A  12     -14.491   0.762  -4.175  1.00  0.00           H  
ATOM    204  HE1 HIS A  12     -14.685   2.773  -0.449  1.00  0.00           H  
ATOM    205  HE2 HIS A  12     -15.187   2.906  -2.912  1.00  0.00           H  
ATOM    206  N   HIS A  13     -13.620  -3.769  -4.236  1.00  0.00           N  
ATOM    207  CA  HIS A  13     -13.002  -5.017  -4.658  1.00  0.00           C  
ATOM    208  C   HIS A  13     -11.529  -4.802  -4.956  1.00  0.00           C  
ATOM    209  O   HIS A  13     -10.772  -5.754  -5.126  1.00  0.00           O  
ATOM    210  CB  HIS A  13     -13.712  -5.580  -5.889  1.00  0.00           C  
ATOM    211  CG  HIS A  13     -15.064  -6.141  -5.587  1.00  0.00           C  
ATOM    212  ND1 HIS A  13     -15.301  -7.486  -5.426  1.00  0.00           N  
ATOM    213  CD2 HIS A  13     -16.255  -5.526  -5.405  1.00  0.00           C  
ATOM    214  CE1 HIS A  13     -16.579  -7.676  -5.159  1.00  0.00           C  
ATOM    215  NE2 HIS A  13     -17.180  -6.500  -5.140  1.00  0.00           N  
ATOM    216  H   HIS A  13     -13.610  -3.001  -4.845  1.00  0.00           H  
ATOM    217  HA  HIS A  13     -13.094  -5.723  -3.846  1.00  0.00           H  
ATOM    218  HB2 HIS A  13     -13.832  -4.792  -6.617  1.00  0.00           H  
ATOM    219  HB3 HIS A  13     -13.110  -6.368  -6.317  1.00  0.00           H  
ATOM    220  HD1 HIS A  13     -14.631  -8.201  -5.499  1.00  0.00           H  
ATOM    221  HD2 HIS A  13     -16.442  -4.463  -5.457  1.00  0.00           H  
ATOM    222  HE1 HIS A  13     -17.052  -8.629  -4.988  1.00  0.00           H  
ATOM    223  HE2 HIS A  13     -18.082  -6.338  -4.779  1.00  0.00           H  
ATOM    224  N   PHE A  14     -11.129  -3.540  -5.021  1.00  0.00           N  
ATOM    225  CA  PHE A  14      -9.746  -3.188  -5.281  1.00  0.00           C  
ATOM    226  C   PHE A  14      -9.390  -1.894  -4.565  1.00  0.00           C  
ATOM    227  O   PHE A  14     -10.272  -1.125  -4.180  1.00  0.00           O  
ATOM    228  CB  PHE A  14      -9.466  -3.085  -6.788  1.00  0.00           C  
ATOM    229  CG  PHE A  14     -10.504  -2.343  -7.592  1.00  0.00           C  
ATOM    230  CD1 PHE A  14     -11.717  -2.938  -7.911  1.00  0.00           C  
ATOM    231  CD2 PHE A  14     -10.253  -1.064  -8.054  1.00  0.00           C  
ATOM    232  CE1 PHE A  14     -12.660  -2.267  -8.665  1.00  0.00           C  
ATOM    233  CE2 PHE A  14     -11.189  -0.389  -8.813  1.00  0.00           C  
ATOM    234  CZ  PHE A  14     -12.395  -0.991  -9.119  1.00  0.00           C  
ATOM    235  H   PHE A  14     -11.783  -2.823  -4.884  1.00  0.00           H  
ATOM    236  HA  PHE A  14      -9.132  -3.976  -4.870  1.00  0.00           H  
ATOM    237  HB2 PHE A  14      -8.527  -2.576  -6.929  1.00  0.00           H  
ATOM    238  HB3 PHE A  14      -9.385  -4.082  -7.193  1.00  0.00           H  
ATOM    239  HD1 PHE A  14     -11.926  -3.935  -7.554  1.00  0.00           H  
ATOM    240  HD2 PHE A  14      -9.312  -0.592  -7.812  1.00  0.00           H  
ATOM    241  HE1 PHE A  14     -13.601  -2.742  -8.902  1.00  0.00           H  
ATOM    242  HE2 PHE A  14     -10.980   0.609  -9.167  1.00  0.00           H  
ATOM    243  HZ  PHE A  14     -13.128  -0.465  -9.716  1.00  0.00           H  
ATOM    244  N   LEU A  15      -8.099  -1.659  -4.380  1.00  0.00           N  
ATOM    245  CA  LEU A  15      -7.637  -0.463  -3.689  1.00  0.00           C  
ATOM    246  C   LEU A  15      -7.465   0.696  -4.661  1.00  0.00           C  
ATOM    247  O   LEU A  15      -7.711   1.851  -4.309  1.00  0.00           O  
ATOM    248  CB  LEU A  15      -6.312  -0.735  -2.969  1.00  0.00           C  
ATOM    249  CG  LEU A  15      -6.223  -2.070  -2.221  1.00  0.00           C  
ATOM    250  CD1 LEU A  15      -4.889  -2.184  -1.504  1.00  0.00           C  
ATOM    251  CD2 LEU A  15      -7.374  -2.223  -1.235  1.00  0.00           C  
ATOM    252  H   LEU A  15      -7.440  -2.304  -4.721  1.00  0.00           H  
ATOM    253  HA  LEU A  15      -8.384  -0.195  -2.959  1.00  0.00           H  
ATOM    254  HB2 LEU A  15      -5.520  -0.707  -3.702  1.00  0.00           H  
ATOM    255  HB3 LEU A  15      -6.146   0.061  -2.259  1.00  0.00           H  
ATOM    256  HG  LEU A  15      -6.286  -2.878  -2.936  1.00  0.00           H  
ATOM    257 HD11 LEU A  15      -4.727  -1.304  -0.902  1.00  0.00           H  
ATOM    258 HD12 LEU A  15      -4.096  -2.274  -2.233  1.00  0.00           H  
ATOM    259 HD13 LEU A  15      -4.895  -3.056  -0.869  1.00  0.00           H  
ATOM    260 HD21 LEU A  15      -7.319  -3.194  -0.768  1.00  0.00           H  
ATOM    261 HD22 LEU A  15      -8.314  -2.128  -1.760  1.00  0.00           H  
ATOM    262 HD23 LEU A  15      -7.305  -1.456  -0.478  1.00  0.00           H  
ATOM    263  N   GLY A  16      -7.070   0.375  -5.886  1.00  0.00           N  
ATOM    264  CA  GLY A  16      -6.859   1.390  -6.897  1.00  0.00           C  
ATOM    265  C   GLY A  16      -5.613   2.215  -6.639  1.00  0.00           C  
ATOM    266  O   GLY A  16      -5.675   3.442  -6.618  1.00  0.00           O  
ATOM    267  H   GLY A  16      -6.935  -0.566  -6.112  1.00  0.00           H  
ATOM    268  HA2 GLY A  16      -6.764   0.908  -7.859  1.00  0.00           H  
ATOM    269  HA3 GLY A  16      -7.716   2.048  -6.918  1.00  0.00           H  
ATOM    270  N   ILE A  17      -4.481   1.544  -6.446  1.00  0.00           N  
ATOM    271  CA  ILE A  17      -3.205   2.229  -6.185  1.00  0.00           C  
ATOM    272  C   ILE A  17      -2.035   1.364  -6.618  1.00  0.00           C  
ATOM    273  O   ILE A  17      -1.722   0.369  -5.965  1.00  0.00           O  
ATOM    274  CB  ILE A  17      -3.004   2.581  -4.694  1.00  0.00           C  
ATOM    275  CG1 ILE A  17      -3.646   1.525  -3.787  1.00  0.00           C  
ATOM    276  CG2 ILE A  17      -3.555   3.964  -4.385  1.00  0.00           C  
ATOM    277  CD1 ILE A  17      -3.017   1.450  -2.412  1.00  0.00           C  
ATOM    278  H   ILE A  17      -4.494   0.560  -6.499  1.00  0.00           H  
ATOM    279  HA  ILE A  17      -3.193   3.148  -6.758  1.00  0.00           H  
ATOM    280  HB  ILE A  17      -1.942   2.605  -4.503  1.00  0.00           H  
ATOM    281 HG12 ILE A  17      -4.692   1.761  -3.657  1.00  0.00           H  
ATOM    282 HG13 ILE A  17      -3.555   0.554  -4.250  1.00  0.00           H  
ATOM    283 HG21 ILE A  17      -4.582   4.028  -4.719  1.00  0.00           H  
ATOM    284 HG22 ILE A  17      -2.964   4.708  -4.895  1.00  0.00           H  
ATOM    285 HG23 ILE A  17      -3.514   4.137  -3.319  1.00  0.00           H  
ATOM    286 HD11 ILE A  17      -3.640   0.853  -1.760  1.00  0.00           H  
ATOM    287 HD12 ILE A  17      -2.920   2.448  -2.007  1.00  0.00           H  
ATOM    288 HD13 ILE A  17      -2.040   0.995  -2.490  1.00  0.00           H  
ATOM    289  N   SER A  18      -1.390   1.730  -7.714  1.00  0.00           N  
ATOM    290  CA  SER A  18      -0.270   0.948  -8.212  1.00  0.00           C  
ATOM    291  C   SER A  18       0.969   1.156  -7.345  1.00  0.00           C  
ATOM    292  O   SER A  18       1.410   2.283  -7.117  1.00  0.00           O  
ATOM    293  CB  SER A  18       0.011   1.267  -9.688  1.00  0.00           C  
ATOM    294  OG  SER A  18       0.537   2.578  -9.858  1.00  0.00           O  
ATOM    295  H   SER A  18      -1.661   2.548  -8.186  1.00  0.00           H  
ATOM    296  HA  SER A  18      -0.556  -0.088  -8.134  1.00  0.00           H  
ATOM    297  HB2 SER A  18       0.717   0.539 -10.085  1.00  0.00           H  
ATOM    298  HB3 SER A  18      -0.915   1.199 -10.239  1.00  0.00           H  
ATOM    299  HG  SER A  18       1.245   2.550 -10.513  1.00  0.00           H  
ATOM    300  N   ILE A  19       1.497   0.057  -6.832  1.00  0.00           N  
ATOM    301  CA  ILE A  19       2.671   0.094  -5.976  1.00  0.00           C  
ATOM    302  C   ILE A  19       3.950   0.180  -6.802  1.00  0.00           C  
ATOM    303  O   ILE A  19       4.198  -0.660  -7.666  1.00  0.00           O  
ATOM    304  CB  ILE A  19       2.744  -1.156  -5.074  1.00  0.00           C  
ATOM    305  CG1 ILE A  19       1.377  -1.479  -4.463  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       3.778  -0.957  -3.978  1.00  0.00           C  
ATOM    307  CD1 ILE A  19       0.759  -0.331  -3.689  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.076  -0.806  -7.026  1.00  0.00           H  
ATOM    309  HA  ILE A  19       2.600   0.965  -5.345  1.00  0.00           H  
ATOM    310  HB  ILE A  19       3.060  -1.988  -5.682  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.692  -1.760  -5.250  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       1.490  -2.310  -3.782  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       3.518  -0.090  -3.389  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       4.749  -0.811  -4.426  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       3.801  -1.831  -3.344  1.00  0.00           H  
ATOM    316 HD11 ILE A  19       0.482   0.463  -4.370  1.00  0.00           H  
ATOM    317 HD12 ILE A  19       1.474   0.042  -2.975  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -0.118  -0.681  -3.168  1.00  0.00           H  
ATOM    319  N   VAL A  20       4.747   1.201  -6.535  1.00  0.00           N  
ATOM    320  CA  VAL A  20       6.003   1.400  -7.241  1.00  0.00           C  
ATOM    321  C   VAL A  20       7.178   1.288  -6.273  1.00  0.00           C  
ATOM    322  O   VAL A  20       7.306   2.089  -5.347  1.00  0.00           O  
ATOM    323  CB  VAL A  20       6.047   2.775  -7.946  1.00  0.00           C  
ATOM    324  CG1 VAL A  20       7.396   3.007  -8.612  1.00  0.00           C  
ATOM    325  CG2 VAL A  20       4.923   2.886  -8.965  1.00  0.00           C  
ATOM    326  H   VAL A  20       4.486   1.844  -5.835  1.00  0.00           H  
ATOM    327  HA  VAL A  20       6.089   0.627  -7.991  1.00  0.00           H  
ATOM    328  HB  VAL A  20       5.901   3.541  -7.199  1.00  0.00           H  
ATOM    329 HG11 VAL A  20       8.177   2.979  -7.866  1.00  0.00           H  
ATOM    330 HG12 VAL A  20       7.396   3.972  -9.096  1.00  0.00           H  
ATOM    331 HG13 VAL A  20       7.571   2.236  -9.347  1.00  0.00           H  
ATOM    332 HG21 VAL A  20       3.975   2.738  -8.471  1.00  0.00           H  
ATOM    333 HG22 VAL A  20       5.054   2.132  -9.726  1.00  0.00           H  
ATOM    334 HG23 VAL A  20       4.945   3.865  -9.420  1.00  0.00           H  
ATOM    335  N   GLY A  21       8.017   0.285  -6.481  1.00  0.00           N  
ATOM    336  CA  GLY A  21       9.169   0.089  -5.625  1.00  0.00           C  
ATOM    337  C   GLY A  21      10.361   0.893  -6.094  1.00  0.00           C  
ATOM    338  O   GLY A  21      10.693   0.887  -7.283  1.00  0.00           O  
ATOM    339  H   GLY A  21       7.856  -0.331  -7.228  1.00  0.00           H  
ATOM    340  HA2 GLY A  21       8.916   0.393  -4.622  1.00  0.00           H  
ATOM    341  HA3 GLY A  21       9.433  -0.957  -5.619  1.00  0.00           H  
ATOM    342  N   GLN A  22      11.003   1.592  -5.167  1.00  0.00           N  
ATOM    343  CA  GLN A  22      12.162   2.410  -5.491  1.00  0.00           C  
ATOM    344  C   GLN A  22      13.449   1.610  -5.326  1.00  0.00           C  
ATOM    345  O   GLN A  22      13.789   1.189  -4.220  1.00  0.00           O  
ATOM    346  CB  GLN A  22      12.210   3.651  -4.596  1.00  0.00           C  
ATOM    347  CG  GLN A  22      13.322   4.620  -4.968  1.00  0.00           C  
ATOM    348  CD  GLN A  22      13.397   5.825  -4.047  1.00  0.00           C  
ATOM    349  OE1 GLN A  22      13.776   6.917  -4.470  1.00  0.00           O  
ATOM    350  NE2 GLN A  22      13.056   5.637  -2.781  1.00  0.00           N  
ATOM    351  H   GLN A  22      10.692   1.554  -4.236  1.00  0.00           H  
ATOM    352  HA  GLN A  22      12.071   2.720  -6.520  1.00  0.00           H  
ATOM    353  HB2 GLN A  22      11.266   4.169  -4.667  1.00  0.00           H  
ATOM    354  HB3 GLN A  22      12.364   3.337  -3.575  1.00  0.00           H  
ATOM    355  HG2 GLN A  22      14.266   4.095  -4.928  1.00  0.00           H  
ATOM    356  HG3 GLN A  22      13.152   4.967  -5.976  1.00  0.00           H  
ATOM    357 HE21 GLN A  22      12.778   4.738  -2.502  1.00  0.00           H  
ATOM    358 HE22 GLN A  22      13.088   6.406  -2.176  1.00  0.00           H  
ATOM    359  N   SER A  23      14.149   1.389  -6.426  1.00  0.00           N  
ATOM    360  CA  SER A  23      15.403   0.651  -6.402  1.00  0.00           C  
ATOM    361  C   SER A  23      16.577   1.627  -6.447  1.00  0.00           C  
ATOM    362  O   SER A  23      16.406   2.795  -6.805  1.00  0.00           O  
ATOM    363  CB  SER A  23      15.460  -0.313  -7.590  1.00  0.00           C  
ATOM    364  OG  SER A  23      14.169  -0.500  -8.150  1.00  0.00           O  
ATOM    365  H   SER A  23      13.821   1.737  -7.283  1.00  0.00           H  
ATOM    366  HA  SER A  23      15.447   0.086  -5.479  1.00  0.00           H  
ATOM    367  HB2 SER A  23      16.114   0.088  -8.350  1.00  0.00           H  
ATOM    368  HB3 SER A  23      15.836  -1.270  -7.256  1.00  0.00           H  
ATOM    369  HG  SER A  23      13.607  -0.963  -7.513  1.00  0.00           H  
ATOM    370  N   ASN A  24      17.764   1.157  -6.078  1.00  0.00           N  
ATOM    371  CA  ASN A  24      18.956   1.999  -6.081  1.00  0.00           C  
ATOM    372  C   ASN A  24      20.206   1.129  -6.008  1.00  0.00           C  
ATOM    373  O   ASN A  24      20.186  -0.021  -6.449  1.00  0.00           O  
ATOM    374  CB  ASN A  24      18.927   2.992  -4.911  1.00  0.00           C  
ATOM    375  CG  ASN A  24      19.566   4.323  -5.269  1.00  0.00           C  
ATOM    376  OD1 ASN A  24      19.503   4.766  -6.414  1.00  0.00           O  
ATOM    377  ND2 ASN A  24      20.198   4.961  -4.298  1.00  0.00           N  
ATOM    378  H   ASN A  24      17.845   0.212  -5.809  1.00  0.00           H  
ATOM    379  HA  ASN A  24      18.969   2.551  -7.010  1.00  0.00           H  
ATOM    380  HB2 ASN A  24      17.902   3.172  -4.625  1.00  0.00           H  
ATOM    381  HB3 ASN A  24      19.462   2.569  -4.074  1.00  0.00           H  
ATOM    382 HD21 ASN A  24      20.223   4.549  -3.408  1.00  0.00           H  
ATOM    383 HD22 ASN A  24      20.621   5.822  -4.510  1.00  0.00           H  
ATOM    384  N   ASP A  25      21.290   1.669  -5.455  1.00  0.00           N  
ATOM    385  CA  ASP A  25      22.539   0.922  -5.335  1.00  0.00           C  
ATOM    386  C   ASP A  25      22.387  -0.214  -4.332  1.00  0.00           C  
ATOM    387  O   ASP A  25      22.704  -1.366  -4.632  1.00  0.00           O  
ATOM    388  CB  ASP A  25      23.692   1.839  -4.920  1.00  0.00           C  
ATOM    389  CG  ASP A  25      24.763   1.939  -5.990  1.00  0.00           C  
ATOM    390  OD1 ASP A  25      25.451   0.929  -6.245  1.00  0.00           O  
ATOM    391  OD2 ASP A  25      24.922   3.029  -6.581  1.00  0.00           O  
ATOM    392  H   ASP A  25      21.251   2.589  -5.120  1.00  0.00           H  
ATOM    393  HA  ASP A  25      22.762   0.498  -6.304  1.00  0.00           H  
ATOM    394  HB2 ASP A  25      23.310   2.830  -4.727  1.00  0.00           H  
ATOM    395  HB3 ASP A  25      24.145   1.451  -4.019  1.00  0.00           H  
ATOM    396  N   ARG A  26      21.897   0.118  -3.145  1.00  0.00           N  
ATOM    397  CA  ARG A  26      21.689  -0.874  -2.100  1.00  0.00           C  
ATOM    398  C   ARG A  26      20.429  -1.687  -2.391  1.00  0.00           C  
ATOM    399  O   ARG A  26      20.497  -2.900  -2.585  1.00  0.00           O  
ATOM    400  CB  ARG A  26      21.595  -0.203  -0.727  1.00  0.00           C  
ATOM    401  CG  ARG A  26      22.869   0.518  -0.308  1.00  0.00           C  
ATOM    402  CD  ARG A  26      23.778  -0.381   0.512  1.00  0.00           C  
ATOM    403  NE  ARG A  26      25.035   0.283   0.864  1.00  0.00           N  
ATOM    404  CZ  ARG A  26      25.226   0.983   1.980  1.00  0.00           C  
ATOM    405  NH1 ARG A  26      24.249   1.097   2.873  1.00  0.00           N  
ATOM    406  NH2 ARG A  26      26.401   1.557   2.207  1.00  0.00           N  
ATOM    407  H   ARG A  26      21.677   1.057  -2.965  1.00  0.00           H  
ATOM    408  HA  ARG A  26      22.538  -1.540  -2.108  1.00  0.00           H  
ATOM    409  HB2 ARG A  26      20.789   0.515  -0.745  1.00  0.00           H  
ATOM    410  HB3 ARG A  26      21.376  -0.957   0.014  1.00  0.00           H  
ATOM    411  HG2 ARG A  26      23.400   0.835  -1.192  1.00  0.00           H  
ATOM    412  HG3 ARG A  26      22.604   1.382   0.282  1.00  0.00           H  
ATOM    413  HD2 ARG A  26      23.262  -0.658   1.419  1.00  0.00           H  
ATOM    414  HD3 ARG A  26      23.999  -1.270  -0.059  1.00  0.00           H  
ATOM    415  HE  ARG A  26      25.780   0.200   0.226  1.00  0.00           H  
ATOM    416 HH11 ARG A  26      23.364   0.656   2.712  1.00  0.00           H  
ATOM    417 HH12 ARG A  26      24.392   1.631   3.711  1.00  0.00           H  
ATOM    418 HH21 ARG A  26      27.145   1.462   1.536  1.00  0.00           H  
ATOM    419 HH22 ARG A  26      26.555   2.088   3.044  1.00  0.00           H  
ATOM    420  N   GLY A  27      19.284  -1.013  -2.433  1.00  0.00           N  
ATOM    421  CA  GLY A  27      18.036  -1.699  -2.720  1.00  0.00           C  
ATOM    422  C   GLY A  27      16.911  -1.321  -1.776  1.00  0.00           C  
ATOM    423  O   GLY A  27      15.738  -1.409  -2.136  1.00  0.00           O  
ATOM    424  H   GLY A  27      19.285  -0.046  -2.264  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      17.735  -1.458  -3.727  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      18.202  -2.765  -2.654  1.00  0.00           H  
ATOM    427  N   ASP A  28      17.263  -0.883  -0.576  1.00  0.00           N  
ATOM    428  CA  ASP A  28      16.266  -0.506   0.421  1.00  0.00           C  
ATOM    429  C   ASP A  28      15.673   0.871   0.123  1.00  0.00           C  
ATOM    430  O   ASP A  28      15.892   1.838   0.854  1.00  0.00           O  
ATOM    431  CB  ASP A  28      16.866  -0.542   1.834  1.00  0.00           C  
ATOM    432  CG  ASP A  28      18.083   0.354   2.003  1.00  0.00           C  
ATOM    433  OD1 ASP A  28      19.100   0.127   1.312  1.00  0.00           O  
ATOM    434  OD2 ASP A  28      18.038   1.283   2.839  1.00  0.00           O  
ATOM    435  H   ASP A  28      18.215  -0.803  -0.355  1.00  0.00           H  
ATOM    436  HA  ASP A  28      15.468  -1.234   0.367  1.00  0.00           H  
ATOM    437  HB2 ASP A  28      16.114  -0.225   2.539  1.00  0.00           H  
ATOM    438  HB3 ASP A  28      17.155  -1.557   2.064  1.00  0.00           H  
ATOM    439  N   GLY A  29      14.915   0.951  -0.963  1.00  0.00           N  
ATOM    440  CA  GLY A  29      14.289   2.202  -1.344  1.00  0.00           C  
ATOM    441  C   GLY A  29      12.881   2.325  -0.800  1.00  0.00           C  
ATOM    442  O   GLY A  29      12.440   3.416  -0.435  1.00  0.00           O  
ATOM    443  H   GLY A  29      14.790   0.150  -1.521  1.00  0.00           H  
ATOM    444  HA2 GLY A  29      14.884   3.020  -0.965  1.00  0.00           H  
ATOM    445  HA3 GLY A  29      14.254   2.265  -2.422  1.00  0.00           H  
ATOM    446  N   GLY A  30      12.174   1.202  -0.741  1.00  0.00           N  
ATOM    447  CA  GLY A  30      10.819   1.206  -0.233  1.00  0.00           C  
ATOM    448  C   GLY A  30       9.789   1.316  -1.337  1.00  0.00           C  
ATOM    449  O   GLY A  30      10.111   1.714  -2.458  1.00  0.00           O  
ATOM    450  H   GLY A  30      12.572   0.362  -1.060  1.00  0.00           H  
ATOM    451  HA2 GLY A  30      10.648   0.289   0.313  1.00  0.00           H  
ATOM    452  HA3 GLY A  30      10.701   2.040   0.441  1.00  0.00           H  
ATOM    453  N   ILE A  31       8.548   0.962  -1.027  1.00  0.00           N  
ATOM    454  CA  ILE A  31       7.471   1.022  -2.007  1.00  0.00           C  
ATOM    455  C   ILE A  31       6.663   2.309  -1.854  1.00  0.00           C  
ATOM    456  O   ILE A  31       6.313   2.710  -0.742  1.00  0.00           O  
ATOM    457  CB  ILE A  31       6.531  -0.198  -1.902  1.00  0.00           C  
ATOM    458  CG1 ILE A  31       6.154  -0.473  -0.444  1.00  0.00           C  
ATOM    459  CG2 ILE A  31       7.187  -1.420  -2.528  1.00  0.00           C  
ATOM    460  CD1 ILE A  31       4.997  -1.438  -0.291  1.00  0.00           C  
ATOM    461  H   ILE A  31       8.351   0.658  -0.118  1.00  0.00           H  
ATOM    462  HA  ILE A  31       7.924   1.014  -2.988  1.00  0.00           H  
ATOM    463  HB  ILE A  31       5.635   0.021  -2.462  1.00  0.00           H  
ATOM    464 HG12 ILE A  31       7.005  -0.894   0.068  1.00  0.00           H  
ATOM    465 HG13 ILE A  31       5.875   0.455   0.030  1.00  0.00           H  
ATOM    466 HG21 ILE A  31       6.517  -2.264  -2.460  1.00  0.00           H  
ATOM    467 HG22 ILE A  31       8.103  -1.645  -2.005  1.00  0.00           H  
ATOM    468 HG23 ILE A  31       7.405  -1.216  -3.566  1.00  0.00           H  
ATOM    469 HD11 ILE A  31       4.120  -1.030  -0.771  1.00  0.00           H  
ATOM    470 HD12 ILE A  31       4.793  -1.591   0.759  1.00  0.00           H  
ATOM    471 HD13 ILE A  31       5.251  -2.383  -0.749  1.00  0.00           H  
ATOM    472  N   TYR A  32       6.382   2.956  -2.975  1.00  0.00           N  
ATOM    473  CA  TYR A  32       5.633   4.205  -2.976  1.00  0.00           C  
ATOM    474  C   TYR A  32       4.365   4.085  -3.811  1.00  0.00           C  
ATOM    475  O   TYR A  32       4.267   3.225  -4.690  1.00  0.00           O  
ATOM    476  CB  TYR A  32       6.495   5.339  -3.538  1.00  0.00           C  
ATOM    477  CG  TYR A  32       7.638   5.751  -2.636  1.00  0.00           C  
ATOM    478  CD1 TYR A  32       8.803   4.993  -2.556  1.00  0.00           C  
ATOM    479  CD2 TYR A  32       7.551   6.899  -1.861  1.00  0.00           C  
ATOM    480  CE1 TYR A  32       9.845   5.370  -1.730  1.00  0.00           C  
ATOM    481  CE2 TYR A  32       8.589   7.283  -1.034  1.00  0.00           C  
ATOM    482  CZ  TYR A  32       9.733   6.515  -0.971  1.00  0.00           C  
ATOM    483  OH  TYR A  32      10.769   6.897  -0.147  1.00  0.00           O  
ATOM    484  H   TYR A  32       6.690   2.585  -3.834  1.00  0.00           H  
ATOM    485  HA  TYR A  32       5.364   4.437  -1.959  1.00  0.00           H  
ATOM    486  HB2 TYR A  32       6.915   5.022  -4.481  1.00  0.00           H  
ATOM    487  HB3 TYR A  32       5.872   6.206  -3.703  1.00  0.00           H  
ATOM    488  HD1 TYR A  32       8.887   4.095  -3.154  1.00  0.00           H  
ATOM    489  HD2 TYR A  32       6.653   7.499  -1.909  1.00  0.00           H  
ATOM    490  HE1 TYR A  32      10.739   4.767  -1.682  1.00  0.00           H  
ATOM    491  HE2 TYR A  32       8.502   8.180  -0.440  1.00  0.00           H  
ATOM    492  HH  TYR A  32      10.415   7.141   0.717  1.00  0.00           H  
ATOM    493  N   ILE A  33       3.393   4.937  -3.516  1.00  0.00           N  
ATOM    494  CA  ILE A  33       2.141   4.960  -4.255  1.00  0.00           C  
ATOM    495  C   ILE A  33       2.373   5.602  -5.616  1.00  0.00           C  
ATOM    496  O   ILE A  33       2.674   6.792  -5.704  1.00  0.00           O  
ATOM    497  CB  ILE A  33       1.045   5.744  -3.495  1.00  0.00           C  
ATOM    498  CG1 ILE A  33       0.740   5.072  -2.151  1.00  0.00           C  
ATOM    499  CG2 ILE A  33      -0.221   5.861  -4.336  1.00  0.00           C  
ATOM    500  CD1 ILE A  33       0.172   3.672  -2.281  1.00  0.00           C  
ATOM    501  H   ILE A  33       3.519   5.566  -2.769  1.00  0.00           H  
ATOM    502  HA  ILE A  33       1.806   3.941  -4.391  1.00  0.00           H  
ATOM    503  HB  ILE A  33       1.413   6.741  -3.310  1.00  0.00           H  
ATOM    504 HG12 ILE A  33       1.650   5.006  -1.573  1.00  0.00           H  
ATOM    505 HG13 ILE A  33       0.021   5.673  -1.612  1.00  0.00           H  
ATOM    506 HG21 ILE A  33      -0.592   4.874  -4.566  1.00  0.00           H  
ATOM    507 HG22 ILE A  33       0.006   6.382  -5.255  1.00  0.00           H  
ATOM    508 HG23 ILE A  33      -0.970   6.411  -3.786  1.00  0.00           H  
ATOM    509 HD11 ILE A  33      -0.620   3.674  -3.014  1.00  0.00           H  
ATOM    510 HD12 ILE A  33      -0.221   3.354  -1.326  1.00  0.00           H  
ATOM    511 HD13 ILE A  33       0.954   2.992  -2.594  1.00  0.00           H  
ATOM    512  N   GLY A  34       2.248   4.810  -6.670  1.00  0.00           N  
ATOM    513  CA  GLY A  34       2.468   5.311  -8.009  1.00  0.00           C  
ATOM    514  C   GLY A  34       1.303   6.106  -8.541  1.00  0.00           C  
ATOM    515  O   GLY A  34       1.391   7.323  -8.687  1.00  0.00           O  
ATOM    516  H   GLY A  34       2.000   3.868  -6.537  1.00  0.00           H  
ATOM    517  HA2 GLY A  34       3.344   5.942  -8.003  1.00  0.00           H  
ATOM    518  HA3 GLY A  34       2.645   4.475  -8.667  1.00  0.00           H  
ATOM    519  N   SER A  35       0.203   5.432  -8.820  1.00  0.00           N  
ATOM    520  CA  SER A  35      -0.966   6.103  -9.357  1.00  0.00           C  
ATOM    521  C   SER A  35      -2.250   5.583  -8.722  1.00  0.00           C  
ATOM    522  O   SER A  35      -2.372   4.392  -8.431  1.00  0.00           O  
ATOM    523  CB  SER A  35      -1.021   5.917 -10.875  1.00  0.00           C  
ATOM    524  OG  SER A  35      -0.022   5.007 -11.323  1.00  0.00           O  
ATOM    525  H   SER A  35       0.170   4.465  -8.654  1.00  0.00           H  
ATOM    526  HA  SER A  35      -0.870   7.156  -9.137  1.00  0.00           H  
ATOM    527  HB2 SER A  35      -1.991   5.531 -11.152  1.00  0.00           H  
ATOM    528  HB3 SER A  35      -0.864   6.869 -11.357  1.00  0.00           H  
ATOM    529  HG  SER A  35       0.070   4.290 -10.683  1.00  0.00           H  
ATOM    530  N   ILE A  36      -3.199   6.488  -8.512  1.00  0.00           N  
ATOM    531  CA  ILE A  36      -4.485   6.141  -7.930  1.00  0.00           C  
ATOM    532  C   ILE A  36      -5.496   5.870  -9.037  1.00  0.00           C  
ATOM    533  O   ILE A  36      -5.609   6.643  -9.993  1.00  0.00           O  
ATOM    534  CB  ILE A  36      -5.012   7.267  -7.010  1.00  0.00           C  
ATOM    535  CG1 ILE A  36      -4.083   7.440  -5.806  1.00  0.00           C  
ATOM    536  CG2 ILE A  36      -6.437   6.974  -6.548  1.00  0.00           C  
ATOM    537  CD1 ILE A  36      -4.461   8.598  -4.909  1.00  0.00           C  
ATOM    538  H   ILE A  36      -3.031   7.421  -8.767  1.00  0.00           H  
ATOM    539  HA  ILE A  36      -4.358   5.245  -7.339  1.00  0.00           H  
ATOM    540  HB  ILE A  36      -5.027   8.185  -7.578  1.00  0.00           H  
ATOM    541 HG12 ILE A  36      -4.110   6.541  -5.210  1.00  0.00           H  
ATOM    542 HG13 ILE A  36      -3.076   7.606  -6.158  1.00  0.00           H  
ATOM    543 HG21 ILE A  36      -6.823   7.826  -6.007  1.00  0.00           H  
ATOM    544 HG22 ILE A  36      -6.434   6.107  -5.902  1.00  0.00           H  
ATOM    545 HG23 ILE A  36      -7.063   6.778  -7.407  1.00  0.00           H  
ATOM    546 HD11 ILE A  36      -4.283   9.527  -5.427  1.00  0.00           H  
ATOM    547 HD12 ILE A  36      -3.865   8.567  -4.010  1.00  0.00           H  
ATOM    548 HD13 ILE A  36      -5.506   8.526  -4.650  1.00  0.00           H  
ATOM    549  N   MET A  37      -6.213   4.769  -8.909  1.00  0.00           N  
ATOM    550  CA  MET A  37      -7.211   4.389  -9.895  1.00  0.00           C  
ATOM    551  C   MET A  37      -8.608   4.638  -9.344  1.00  0.00           C  
ATOM    552  O   MET A  37      -8.959   4.135  -8.274  1.00  0.00           O  
ATOM    553  CB  MET A  37      -7.055   2.917 -10.287  1.00  0.00           C  
ATOM    554  CG  MET A  37      -5.629   2.529 -10.645  1.00  0.00           C  
ATOM    555  SD  MET A  37      -4.896   3.620 -11.884  1.00  0.00           S  
ATOM    556  CE  MET A  37      -3.198   3.046 -11.883  1.00  0.00           C  
ATOM    557  H   MET A  37      -6.079   4.203  -8.117  1.00  0.00           H  
ATOM    558  HA  MET A  37      -7.065   5.004 -10.770  1.00  0.00           H  
ATOM    559  HB2 MET A  37      -7.379   2.303  -9.461  1.00  0.00           H  
ATOM    560  HB3 MET A  37      -7.684   2.718 -11.141  1.00  0.00           H  
ATOM    561  HG2 MET A  37      -5.025   2.570  -9.751  1.00  0.00           H  
ATOM    562  HG3 MET A  37      -5.630   1.519 -11.027  1.00  0.00           H  
ATOM    563  HE1 MET A  37      -2.786   3.143 -10.890  1.00  0.00           H  
ATOM    564  HE2 MET A  37      -2.617   3.639 -12.574  1.00  0.00           H  
ATOM    565  HE3 MET A  37      -3.167   2.010 -12.187  1.00  0.00           H  
ATOM    566  N   LYS A  38      -9.390   5.427 -10.072  1.00  0.00           N  
ATOM    567  CA  LYS A  38     -10.750   5.757  -9.666  1.00  0.00           C  
ATOM    568  C   LYS A  38     -11.603   4.497  -9.578  1.00  0.00           C  
ATOM    569  O   LYS A  38     -11.650   3.700 -10.516  1.00  0.00           O  
ATOM    570  CB  LYS A  38     -11.375   6.755 -10.649  1.00  0.00           C  
ATOM    571  CG  LYS A  38     -12.703   7.339 -10.181  1.00  0.00           C  
ATOM    572  CD  LYS A  38     -12.583   7.955  -8.796  1.00  0.00           C  
ATOM    573  CE  LYS A  38     -13.843   8.709  -8.399  1.00  0.00           C  
ATOM    574  NZ  LYS A  38     -15.065   7.866  -8.503  1.00  0.00           N  
ATOM    575  H   LYS A  38      -9.040   5.800 -10.910  1.00  0.00           H  
ATOM    576  HA  LYS A  38     -10.700   6.211  -8.689  1.00  0.00           H  
ATOM    577  HB2 LYS A  38     -10.683   7.571 -10.801  1.00  0.00           H  
ATOM    578  HB3 LYS A  38     -11.539   6.256 -11.592  1.00  0.00           H  
ATOM    579  HG2 LYS A  38     -13.019   8.101 -10.878  1.00  0.00           H  
ATOM    580  HG3 LYS A  38     -13.437   6.550 -10.149  1.00  0.00           H  
ATOM    581  HD2 LYS A  38     -12.408   7.167  -8.080  1.00  0.00           H  
ATOM    582  HD3 LYS A  38     -11.748   8.639  -8.789  1.00  0.00           H  
ATOM    583  HE2 LYS A  38     -13.737   9.043  -7.379  1.00  0.00           H  
ATOM    584  HE3 LYS A  38     -13.950   9.567  -9.047  1.00  0.00           H  
ATOM    585  HZ1 LYS A  38     -14.937   6.982  -7.972  1.00  0.00           H  
ATOM    586  HZ2 LYS A  38     -15.261   7.636  -9.498  1.00  0.00           H  
ATOM    587  HZ3 LYS A  38     -15.886   8.373  -8.111  1.00  0.00           H  
ATOM    588  N   GLY A  39     -12.274   4.328  -8.448  1.00  0.00           N  
ATOM    589  CA  GLY A  39     -13.106   3.163  -8.235  1.00  0.00           C  
ATOM    590  C   GLY A  39     -12.562   2.298  -7.120  1.00  0.00           C  
ATOM    591  O   GLY A  39     -13.259   1.428  -6.592  1.00  0.00           O  
ATOM    592  H   GLY A  39     -12.208   5.012  -7.746  1.00  0.00           H  
ATOM    593  HA2 GLY A  39     -14.105   3.484  -7.980  1.00  0.00           H  
ATOM    594  HA3 GLY A  39     -13.140   2.582  -9.144  1.00  0.00           H  
ATOM    595  N   GLY A  40     -11.307   2.542  -6.766  1.00  0.00           N  
ATOM    596  CA  GLY A  40     -10.671   1.788  -5.711  1.00  0.00           C  
ATOM    597  C   GLY A  40     -11.001   2.328  -4.336  1.00  0.00           C  
ATOM    598  O   GLY A  40     -11.508   3.444  -4.203  1.00  0.00           O  
ATOM    599  H   GLY A  40     -10.807   3.245  -7.231  1.00  0.00           H  
ATOM    600  HA2 GLY A  40     -10.997   0.760  -5.770  1.00  0.00           H  
ATOM    601  HA3 GLY A  40      -9.602   1.825  -5.851  1.00  0.00           H  
ATOM    602  N   ALA A  41     -10.702   1.538  -3.315  1.00  0.00           N  
ATOM    603  CA  ALA A  41     -10.962   1.916  -1.931  1.00  0.00           C  
ATOM    604  C   ALA A  41     -10.203   3.180  -1.528  1.00  0.00           C  
ATOM    605  O   ALA A  41     -10.711   3.997  -0.760  1.00  0.00           O  
ATOM    606  CB  ALA A  41     -10.604   0.767  -1.005  1.00  0.00           C  
ATOM    607  H   ALA A  41     -10.301   0.659  -3.500  1.00  0.00           H  
ATOM    608  HA  ALA A  41     -12.021   2.105  -1.835  1.00  0.00           H  
ATOM    609  HB1 ALA A  41     -10.994  -0.155  -1.409  1.00  0.00           H  
ATOM    610  HB2 ALA A  41     -11.034   0.945  -0.031  1.00  0.00           H  
ATOM    611  HB3 ALA A  41      -9.530   0.695  -0.919  1.00  0.00           H  
ATOM    612  N   VAL A  42      -8.998   3.351  -2.060  1.00  0.00           N  
ATOM    613  CA  VAL A  42      -8.182   4.516  -1.733  1.00  0.00           C  
ATOM    614  C   VAL A  42      -8.758   5.780  -2.366  1.00  0.00           C  
ATOM    615  O   VAL A  42      -8.690   6.867  -1.783  1.00  0.00           O  
ATOM    616  CB  VAL A  42      -6.722   4.324  -2.191  1.00  0.00           C  
ATOM    617  CG1 VAL A  42      -5.906   5.587  -1.963  1.00  0.00           C  
ATOM    618  CG2 VAL A  42      -6.098   3.147  -1.462  1.00  0.00           C  
ATOM    619  H   VAL A  42      -8.650   2.682  -2.689  1.00  0.00           H  
ATOM    620  HA  VAL A  42      -8.187   4.630  -0.658  1.00  0.00           H  
ATOM    621  HB  VAL A  42      -6.720   4.106  -3.248  1.00  0.00           H  
ATOM    622 HG11 VAL A  42      -4.902   5.440  -2.328  1.00  0.00           H  
ATOM    623 HG12 VAL A  42      -5.879   5.811  -0.907  1.00  0.00           H  
ATOM    624 HG13 VAL A  42      -6.365   6.411  -2.493  1.00  0.00           H  
ATOM    625 HG21 VAL A  42      -5.052   3.079  -1.724  1.00  0.00           H  
ATOM    626 HG22 VAL A  42      -6.603   2.238  -1.749  1.00  0.00           H  
ATOM    627 HG23 VAL A  42      -6.194   3.294  -0.396  1.00  0.00           H  
ATOM    628  N   ALA A  43      -9.363   5.622  -3.537  1.00  0.00           N  
ATOM    629  CA  ALA A  43      -9.951   6.745  -4.255  1.00  0.00           C  
ATOM    630  C   ALA A  43     -11.160   7.299  -3.507  1.00  0.00           C  
ATOM    631  O   ALA A  43     -11.577   8.433  -3.734  1.00  0.00           O  
ATOM    632  CB  ALA A  43     -10.346   6.324  -5.661  1.00  0.00           C  
ATOM    633  H   ALA A  43      -9.420   4.723  -3.928  1.00  0.00           H  
ATOM    634  HA  ALA A  43      -9.201   7.521  -4.334  1.00  0.00           H  
ATOM    635  HB1 ALA A  43      -9.470   5.980  -6.195  1.00  0.00           H  
ATOM    636  HB2 ALA A  43     -10.777   7.167  -6.183  1.00  0.00           H  
ATOM    637  HB3 ALA A  43     -11.070   5.526  -5.605  1.00  0.00           H  
ATOM    638  N   ALA A  44     -11.720   6.491  -2.615  1.00  0.00           N  
ATOM    639  CA  ALA A  44     -12.874   6.904  -1.834  1.00  0.00           C  
ATOM    640  C   ALA A  44     -12.450   7.666  -0.581  1.00  0.00           C  
ATOM    641  O   ALA A  44     -13.280   8.272   0.099  1.00  0.00           O  
ATOM    642  CB  ALA A  44     -13.718   5.695  -1.455  1.00  0.00           C  
ATOM    643  H   ALA A  44     -11.351   5.590  -2.488  1.00  0.00           H  
ATOM    644  HA  ALA A  44     -13.477   7.554  -2.450  1.00  0.00           H  
ATOM    645  HB1 ALA A  44     -14.558   6.016  -0.862  1.00  0.00           H  
ATOM    646  HB2 ALA A  44     -13.118   5.001  -0.886  1.00  0.00           H  
ATOM    647  HB3 ALA A  44     -14.075   5.210  -2.351  1.00  0.00           H  
ATOM    648  N   ASP A  45     -11.157   7.633  -0.276  1.00  0.00           N  
ATOM    649  CA  ASP A  45     -10.633   8.328   0.895  1.00  0.00           C  
ATOM    650  C   ASP A  45     -10.069   9.689   0.494  1.00  0.00           C  
ATOM    651  O   ASP A  45     -10.745  10.710   0.633  1.00  0.00           O  
ATOM    652  CB  ASP A  45      -9.566   7.486   1.594  1.00  0.00           C  
ATOM    653  CG  ASP A  45      -9.151   8.092   2.915  1.00  0.00           C  
ATOM    654  OD1 ASP A  45      -9.868   7.891   3.918  1.00  0.00           O  
ATOM    655  OD2 ASP A  45      -8.117   8.782   2.952  1.00  0.00           O  
ATOM    656  H   ASP A  45     -10.537   7.143  -0.859  1.00  0.00           H  
ATOM    657  HA  ASP A  45     -11.456   8.483   1.577  1.00  0.00           H  
ATOM    658  HB2 ASP A  45      -9.957   6.497   1.777  1.00  0.00           H  
ATOM    659  HB3 ASP A  45      -8.696   7.416   0.960  1.00  0.00           H  
ATOM    660  N   GLY A  46      -8.839   9.712  -0.014  1.00  0.00           N  
ATOM    661  CA  GLY A  46      -8.251  10.968  -0.449  1.00  0.00           C  
ATOM    662  C   GLY A  46      -7.020  11.386   0.338  1.00  0.00           C  
ATOM    663  O   GLY A  46      -6.298  12.295  -0.078  1.00  0.00           O  
ATOM    664  H   GLY A  46      -8.335   8.874  -0.100  1.00  0.00           H  
ATOM    665  HA2 GLY A  46      -7.974  10.874  -1.488  1.00  0.00           H  
ATOM    666  HA3 GLY A  46      -8.997  11.745  -0.364  1.00  0.00           H  
ATOM    667  N   ARG A  47      -6.764  10.745   1.470  1.00  0.00           N  
ATOM    668  CA  ARG A  47      -5.600  11.094   2.282  1.00  0.00           C  
ATOM    669  C   ARG A  47      -4.312  10.595   1.635  1.00  0.00           C  
ATOM    670  O   ARG A  47      -3.234  11.138   1.874  1.00  0.00           O  
ATOM    671  CB  ARG A  47      -5.735  10.542   3.701  1.00  0.00           C  
ATOM    672  CG  ARG A  47      -6.619  11.402   4.589  1.00  0.00           C  
ATOM    673  CD  ARG A  47      -6.929  10.712   5.906  1.00  0.00           C  
ATOM    674  NE  ARG A  47      -7.848   9.590   5.735  1.00  0.00           N  
ATOM    675  CZ  ARG A  47      -8.370   8.896   6.745  1.00  0.00           C  
ATOM    676  NH1 ARG A  47      -8.062   9.202   8.001  1.00  0.00           N  
ATOM    677  NH2 ARG A  47      -9.199   7.895   6.497  1.00  0.00           N  
ATOM    678  H   ARG A  47      -7.374  10.031   1.776  1.00  0.00           H  
ATOM    679  HA  ARG A  47      -5.556  12.172   2.337  1.00  0.00           H  
ATOM    680  HB2 ARG A  47      -6.159   9.551   3.653  1.00  0.00           H  
ATOM    681  HB3 ARG A  47      -4.755  10.486   4.151  1.00  0.00           H  
ATOM    682  HG2 ARG A  47      -6.109  12.331   4.793  1.00  0.00           H  
ATOM    683  HG3 ARG A  47      -7.545  11.602   4.071  1.00  0.00           H  
ATOM    684  HD2 ARG A  47      -6.006  10.344   6.330  1.00  0.00           H  
ATOM    685  HD3 ARG A  47      -7.372  11.429   6.579  1.00  0.00           H  
ATOM    686  HE  ARG A  47      -8.088   9.337   4.806  1.00  0.00           H  
ATOM    687 HH11 ARG A  47      -7.432   9.959   8.197  1.00  0.00           H  
ATOM    688 HH12 ARG A  47      -8.459   8.681   8.764  1.00  0.00           H  
ATOM    689 HH21 ARG A  47      -9.432   7.658   5.543  1.00  0.00           H  
ATOM    690 HH22 ARG A  47      -9.597   7.368   7.253  1.00  0.00           H  
ATOM    691  N   ILE A  48      -4.439   9.566   0.807  1.00  0.00           N  
ATOM    692  CA  ILE A  48      -3.296   8.994   0.107  1.00  0.00           C  
ATOM    693  C   ILE A  48      -3.187   9.591  -1.296  1.00  0.00           C  
ATOM    694  O   ILE A  48      -4.201   9.809  -1.962  1.00  0.00           O  
ATOM    695  CB  ILE A  48      -3.410   7.453   0.014  1.00  0.00           C  
ATOM    696  CG1 ILE A  48      -3.465   6.844   1.415  1.00  0.00           C  
ATOM    697  CG2 ILE A  48      -2.246   6.868  -0.777  1.00  0.00           C  
ATOM    698  CD1 ILE A  48      -3.715   5.351   1.423  1.00  0.00           C  
ATOM    699  H   ILE A  48      -5.325   9.182   0.660  1.00  0.00           H  
ATOM    700  HA  ILE A  48      -2.401   9.240   0.662  1.00  0.00           H  
ATOM    701  HB  ILE A  48      -4.321   7.214  -0.511  1.00  0.00           H  
ATOM    702 HG12 ILE A  48      -2.526   7.021   1.914  1.00  0.00           H  
ATOM    703 HG13 ILE A  48      -4.259   7.318   1.978  1.00  0.00           H  
ATOM    704 HG21 ILE A  48      -2.227   7.307  -1.764  1.00  0.00           H  
ATOM    705 HG22 ILE A  48      -2.369   5.797  -0.859  1.00  0.00           H  
ATOM    706 HG23 ILE A  48      -1.317   7.088  -0.268  1.00  0.00           H  
ATOM    707 HD11 ILE A  48      -3.585   4.967   2.424  1.00  0.00           H  
ATOM    708 HD12 ILE A  48      -3.019   4.864   0.757  1.00  0.00           H  
ATOM    709 HD13 ILE A  48      -4.725   5.155   1.093  1.00  0.00           H  
ATOM    710  N   GLU A  49      -1.966   9.869  -1.723  1.00  0.00           N  
ATOM    711  CA  GLU A  49      -1.714  10.441  -3.037  1.00  0.00           C  
ATOM    712  C   GLU A  49      -0.412   9.878  -3.612  1.00  0.00           C  
ATOM    713  O   GLU A  49       0.376   9.272  -2.882  1.00  0.00           O  
ATOM    714  CB  GLU A  49      -1.647  11.971  -2.931  1.00  0.00           C  
ATOM    715  CG  GLU A  49      -0.457  12.477  -2.133  1.00  0.00           C  
ATOM    716  CD  GLU A  49      -0.701  13.839  -1.525  1.00  0.00           C  
ATOM    717  OE1 GLU A  49      -1.442  13.924  -0.523  1.00  0.00           O  
ATOM    718  OE2 GLU A  49      -0.150  14.833  -2.037  1.00  0.00           O  
ATOM    719  H   GLU A  49      -1.196   9.678  -1.129  1.00  0.00           H  
ATOM    720  HA  GLU A  49      -2.533  10.166  -3.685  1.00  0.00           H  
ATOM    721  HB2 GLU A  49      -1.587  12.385  -3.926  1.00  0.00           H  
ATOM    722  HB3 GLU A  49      -2.549  12.327  -2.457  1.00  0.00           H  
ATOM    723  HG2 GLU A  49      -0.252  11.778  -1.339  1.00  0.00           H  
ATOM    724  HG3 GLU A  49       0.398  12.540  -2.790  1.00  0.00           H  
ATOM    725  N   PRO A  50      -0.179  10.036  -4.929  1.00  0.00           N  
ATOM    726  CA  PRO A  50       1.047   9.558  -5.571  1.00  0.00           C  
ATOM    727  C   PRO A  50       2.283  10.155  -4.912  1.00  0.00           C  
ATOM    728  O   PRO A  50       2.432  11.375  -4.839  1.00  0.00           O  
ATOM    729  CB  PRO A  50       0.917  10.047  -7.016  1.00  0.00           C  
ATOM    730  CG  PRO A  50      -0.547  10.234  -7.220  1.00  0.00           C  
ATOM    731  CD  PRO A  50      -1.091  10.674  -5.893  1.00  0.00           C  
ATOM    732  HA  PRO A  50       1.112   8.479  -5.552  1.00  0.00           H  
ATOM    733  HB2 PRO A  50       1.455  10.977  -7.135  1.00  0.00           H  
ATOM    734  HB3 PRO A  50       1.318   9.304  -7.690  1.00  0.00           H  
ATOM    735  HG2 PRO A  50      -0.723  10.993  -7.967  1.00  0.00           H  
ATOM    736  HG3 PRO A  50      -1.000   9.300  -7.519  1.00  0.00           H  
ATOM    737  HD2 PRO A  50      -1.052  11.749  -5.805  1.00  0.00           H  
ATOM    738  HD3 PRO A  50      -2.101  10.317  -5.758  1.00  0.00           H  
ATOM    739  N   GLY A  51       3.155   9.294  -4.419  1.00  0.00           N  
ATOM    740  CA  GLY A  51       4.355   9.751  -3.755  1.00  0.00           C  
ATOM    741  C   GLY A  51       4.413   9.279  -2.318  1.00  0.00           C  
ATOM    742  O   GLY A  51       5.482   9.251  -1.708  1.00  0.00           O  
ATOM    743  H   GLY A  51       2.983   8.328  -4.513  1.00  0.00           H  
ATOM    744  HA2 GLY A  51       5.217   9.375  -4.286  1.00  0.00           H  
ATOM    745  HA3 GLY A  51       4.376  10.831  -3.768  1.00  0.00           H  
ATOM    746  N   ASP A  52       3.254   8.914  -1.778  1.00  0.00           N  
ATOM    747  CA  ASP A  52       3.166   8.425  -0.406  1.00  0.00           C  
ATOM    748  C   ASP A  52       3.866   7.075  -0.288  1.00  0.00           C  
ATOM    749  O   ASP A  52       3.702   6.209  -1.146  1.00  0.00           O  
ATOM    750  CB  ASP A  52       1.703   8.275   0.031  1.00  0.00           C  
ATOM    751  CG  ASP A  52       0.996   9.595   0.274  1.00  0.00           C  
ATOM    752  OD1 ASP A  52       1.670  10.634   0.428  1.00  0.00           O  
ATOM    753  OD2 ASP A  52      -0.250   9.599   0.315  1.00  0.00           O  
ATOM    754  H   ASP A  52       2.435   8.984  -2.314  1.00  0.00           H  
ATOM    755  HA  ASP A  52       3.660   9.136   0.236  1.00  0.00           H  
ATOM    756  HB2 ASP A  52       1.163   7.744  -0.738  1.00  0.00           H  
ATOM    757  HB3 ASP A  52       1.671   7.698   0.944  1.00  0.00           H  
ATOM    758  N   MET A  53       4.654   6.900   0.762  1.00  0.00           N  
ATOM    759  CA  MET A  53       5.369   5.646   0.968  1.00  0.00           C  
ATOM    760  C   MET A  53       4.586   4.723   1.890  1.00  0.00           C  
ATOM    761  O   MET A  53       4.092   5.150   2.932  1.00  0.00           O  
ATOM    762  CB  MET A  53       6.755   5.902   1.557  1.00  0.00           C  
ATOM    763  CG  MET A  53       7.550   4.631   1.808  1.00  0.00           C  
ATOM    764  SD  MET A  53       9.135   4.942   2.609  1.00  0.00           S  
ATOM    765  CE  MET A  53       9.680   3.265   2.936  1.00  0.00           C  
ATOM    766  H   MET A  53       4.756   7.627   1.414  1.00  0.00           H  
ATOM    767  HA  MET A  53       5.478   5.168   0.008  1.00  0.00           H  
ATOM    768  HB2 MET A  53       7.315   6.525   0.874  1.00  0.00           H  
ATOM    769  HB3 MET A  53       6.645   6.425   2.496  1.00  0.00           H  
ATOM    770  HG2 MET A  53       6.969   3.980   2.441  1.00  0.00           H  
ATOM    771  HG3 MET A  53       7.730   4.140   0.863  1.00  0.00           H  
ATOM    772  HE1 MET A  53       9.016   2.808   3.652  1.00  0.00           H  
ATOM    773  HE2 MET A  53      10.682   3.282   3.333  1.00  0.00           H  
ATOM    774  HE3 MET A  53       9.668   2.698   2.017  1.00  0.00           H  
ATOM    775  N   LEU A  54       4.480   3.461   1.508  1.00  0.00           N  
ATOM    776  CA  LEU A  54       3.766   2.482   2.312  1.00  0.00           C  
ATOM    777  C   LEU A  54       4.714   1.837   3.311  1.00  0.00           C  
ATOM    778  O   LEU A  54       5.714   1.230   2.929  1.00  0.00           O  
ATOM    779  CB  LEU A  54       3.128   1.411   1.425  1.00  0.00           C  
ATOM    780  CG  LEU A  54       1.703   1.713   0.959  1.00  0.00           C  
ATOM    781  CD1 LEU A  54       1.253   0.689  -0.071  1.00  0.00           C  
ATOM    782  CD2 LEU A  54       0.750   1.727   2.141  1.00  0.00           C  
ATOM    783  H   LEU A  54       4.906   3.175   0.671  1.00  0.00           H  
ATOM    784  HA  LEU A  54       2.990   3.000   2.856  1.00  0.00           H  
ATOM    785  HB2 LEU A  54       3.749   1.283   0.549  1.00  0.00           H  
ATOM    786  HB3 LEU A  54       3.115   0.482   1.974  1.00  0.00           H  
ATOM    787  HG  LEU A  54       1.678   2.688   0.494  1.00  0.00           H  
ATOM    788 HD11 LEU A  54       1.393  -0.308   0.327  1.00  0.00           H  
ATOM    789 HD12 LEU A  54       1.838   0.803  -0.972  1.00  0.00           H  
ATOM    790 HD13 LEU A  54       0.208   0.845  -0.297  1.00  0.00           H  
ATOM    791 HD21 LEU A  54       0.897   0.834   2.730  1.00  0.00           H  
ATOM    792 HD22 LEU A  54      -0.266   1.758   1.782  1.00  0.00           H  
ATOM    793 HD23 LEU A  54       0.944   2.596   2.751  1.00  0.00           H  
ATOM    794  N   LEU A  55       4.408   1.992   4.590  1.00  0.00           N  
ATOM    795  CA  LEU A  55       5.240   1.424   5.638  1.00  0.00           C  
ATOM    796  C   LEU A  55       4.629   0.133   6.163  1.00  0.00           C  
ATOM    797  O   LEU A  55       5.140  -0.955   5.920  1.00  0.00           O  
ATOM    798  CB  LEU A  55       5.406   2.409   6.799  1.00  0.00           C  
ATOM    799  CG  LEU A  55       5.843   3.820   6.418  1.00  0.00           C  
ATOM    800  CD1 LEU A  55       6.033   4.663   7.668  1.00  0.00           C  
ATOM    801  CD2 LEU A  55       7.126   3.779   5.604  1.00  0.00           C  
ATOM    802  H   LEU A  55       3.602   2.496   4.833  1.00  0.00           H  
ATOM    803  HA  LEU A  55       6.211   1.207   5.218  1.00  0.00           H  
ATOM    804  HB2 LEU A  55       4.461   2.479   7.317  1.00  0.00           H  
ATOM    805  HB3 LEU A  55       6.140   2.003   7.481  1.00  0.00           H  
ATOM    806  HG  LEU A  55       5.074   4.281   5.814  1.00  0.00           H  
ATOM    807 HD11 LEU A  55       6.291   5.672   7.388  1.00  0.00           H  
ATOM    808 HD12 LEU A  55       6.827   4.242   8.266  1.00  0.00           H  
ATOM    809 HD13 LEU A  55       5.117   4.671   8.241  1.00  0.00           H  
ATOM    810 HD21 LEU A  55       7.367   4.774   5.259  1.00  0.00           H  
ATOM    811 HD22 LEU A  55       6.992   3.127   4.754  1.00  0.00           H  
ATOM    812 HD23 LEU A  55       7.929   3.407   6.220  1.00  0.00           H  
ATOM    813  N   GLN A  56       3.522   0.270   6.870  1.00  0.00           N  
ATOM    814  CA  GLN A  56       2.841  -0.870   7.451  1.00  0.00           C  
ATOM    815  C   GLN A  56       1.471  -1.065   6.814  1.00  0.00           C  
ATOM    816  O   GLN A  56       0.701  -0.113   6.664  1.00  0.00           O  
ATOM    817  CB  GLN A  56       2.703  -0.667   8.964  1.00  0.00           C  
ATOM    818  CG  GLN A  56       2.102  -1.850   9.702  1.00  0.00           C  
ATOM    819  CD  GLN A  56       2.019  -1.618  11.198  1.00  0.00           C  
ATOM    820  OE1 GLN A  56       1.023  -1.106  11.704  1.00  0.00           O  
ATOM    821  NE2 GLN A  56       3.063  -1.994  11.916  1.00  0.00           N  
ATOM    822  H   GLN A  56       3.151   1.164   7.002  1.00  0.00           H  
ATOM    823  HA  GLN A  56       3.440  -1.745   7.264  1.00  0.00           H  
ATOM    824  HB2 GLN A  56       3.682  -0.475   9.376  1.00  0.00           H  
ATOM    825  HB3 GLN A  56       2.076   0.193   9.144  1.00  0.00           H  
ATOM    826  HG2 GLN A  56       1.105  -2.023   9.323  1.00  0.00           H  
ATOM    827  HG3 GLN A  56       2.711  -2.722   9.522  1.00  0.00           H  
ATOM    828 HE21 GLN A  56       3.823  -2.400  11.450  1.00  0.00           H  
ATOM    829 HE22 GLN A  56       3.037  -1.851  12.887  1.00  0.00           H  
ATOM    830  N   VAL A  57       1.179  -2.294   6.429  1.00  0.00           N  
ATOM    831  CA  VAL A  57      -0.101  -2.626   5.827  1.00  0.00           C  
ATOM    832  C   VAL A  57      -0.754  -3.754   6.612  1.00  0.00           C  
ATOM    833  O   VAL A  57      -0.505  -4.927   6.355  1.00  0.00           O  
ATOM    834  CB  VAL A  57       0.039  -3.037   4.341  1.00  0.00           C  
ATOM    835  CG1 VAL A  57      -1.306  -3.467   3.769  1.00  0.00           C  
ATOM    836  CG2 VAL A  57       0.624  -1.895   3.520  1.00  0.00           C  
ATOM    837  H   VAL A  57       1.844  -3.008   6.564  1.00  0.00           H  
ATOM    838  HA  VAL A  57      -0.734  -1.750   5.883  1.00  0.00           H  
ATOM    839  HB  VAL A  57       0.713  -3.878   4.282  1.00  0.00           H  
ATOM    840 HG11 VAL A  57      -2.052  -2.724   4.005  1.00  0.00           H  
ATOM    841 HG12 VAL A  57      -1.594  -4.416   4.200  1.00  0.00           H  
ATOM    842 HG13 VAL A  57      -1.227  -3.567   2.695  1.00  0.00           H  
ATOM    843 HG21 VAL A  57       0.046  -0.999   3.685  1.00  0.00           H  
ATOM    844 HG22 VAL A  57       0.594  -2.153   2.471  1.00  0.00           H  
ATOM    845 HG23 VAL A  57       1.647  -1.722   3.818  1.00  0.00           H  
ATOM    846  N   ASN A  58      -1.557  -3.377   7.593  1.00  0.00           N  
ATOM    847  CA  ASN A  58      -2.256  -4.330   8.447  1.00  0.00           C  
ATOM    848  C   ASN A  58      -1.267  -5.150   9.270  1.00  0.00           C  
ATOM    849  O   ASN A  58      -0.987  -6.311   8.955  1.00  0.00           O  
ATOM    850  CB  ASN A  58      -3.169  -5.254   7.627  1.00  0.00           C  
ATOM    851  CG  ASN A  58      -4.641  -4.977   7.867  1.00  0.00           C  
ATOM    852  OD1 ASN A  58      -5.019  -3.889   8.306  1.00  0.00           O  
ATOM    853  ND2 ASN A  58      -5.486  -5.951   7.575  1.00  0.00           N  
ATOM    854  H   ASN A  58      -1.681  -2.415   7.757  1.00  0.00           H  
ATOM    855  HA  ASN A  58      -2.869  -3.759   9.129  1.00  0.00           H  
ATOM    856  HB2 ASN A  58      -2.961  -5.116   6.573  1.00  0.00           H  
ATOM    857  HB3 ASN A  58      -2.969  -6.279   7.897  1.00  0.00           H  
ATOM    858 HD21 ASN A  58      -5.120  -6.795   7.229  1.00  0.00           H  
ATOM    859 HD22 ASN A  58      -6.450  -5.785   7.698  1.00  0.00           H  
ATOM    860  N   ASP A  59      -0.721  -4.507  10.304  1.00  0.00           N  
ATOM    861  CA  ASP A  59       0.235  -5.120  11.238  1.00  0.00           C  
ATOM    862  C   ASP A  59       1.621  -5.339  10.631  1.00  0.00           C  
ATOM    863  O   ASP A  59       2.620  -4.943  11.228  1.00  0.00           O  
ATOM    864  CB  ASP A  59      -0.302  -6.438  11.803  1.00  0.00           C  
ATOM    865  CG  ASP A  59      -1.234  -6.222  12.976  1.00  0.00           C  
ATOM    866  OD1 ASP A  59      -0.800  -5.622  13.979  1.00  0.00           O  
ATOM    867  OD2 ASP A  59      -2.408  -6.648  12.897  1.00  0.00           O  
ATOM    868  H   ASP A  59      -0.979  -3.571  10.454  1.00  0.00           H  
ATOM    869  HA  ASP A  59       0.347  -4.427  12.060  1.00  0.00           H  
ATOM    870  HB2 ASP A  59      -0.843  -6.961  11.030  1.00  0.00           H  
ATOM    871  HB3 ASP A  59       0.528  -7.048  12.131  1.00  0.00           H  
ATOM    872  N   VAL A  60       1.694  -5.971   9.468  1.00  0.00           N  
ATOM    873  CA  VAL A  60       2.984  -6.237   8.835  1.00  0.00           C  
ATOM    874  C   VAL A  60       3.637  -4.955   8.323  1.00  0.00           C  
ATOM    875  O   VAL A  60       3.008  -4.152   7.632  1.00  0.00           O  
ATOM    876  CB  VAL A  60       2.877  -7.259   7.679  1.00  0.00           C  
ATOM    877  CG1 VAL A  60       2.672  -8.658   8.231  1.00  0.00           C  
ATOM    878  CG2 VAL A  60       1.758  -6.899   6.717  1.00  0.00           C  
ATOM    879  H   VAL A  60       0.866  -6.258   9.021  1.00  0.00           H  
ATOM    880  HA  VAL A  60       3.629  -6.662   9.591  1.00  0.00           H  
ATOM    881  HB  VAL A  60       3.810  -7.246   7.134  1.00  0.00           H  
ATOM    882 HG11 VAL A  60       3.541  -8.950   8.803  1.00  0.00           H  
ATOM    883 HG12 VAL A  60       2.529  -9.351   7.414  1.00  0.00           H  
ATOM    884 HG13 VAL A  60       1.802  -8.671   8.869  1.00  0.00           H  
ATOM    885 HG21 VAL A  60       1.678  -7.661   5.955  1.00  0.00           H  
ATOM    886 HG22 VAL A  60       1.975  -5.949   6.253  1.00  0.00           H  
ATOM    887 HG23 VAL A  60       0.826  -6.832   7.257  1.00  0.00           H  
ATOM    888  N   ASN A  61       4.898  -4.773   8.679  1.00  0.00           N  
ATOM    889  CA  ASN A  61       5.656  -3.598   8.275  1.00  0.00           C  
ATOM    890  C   ASN A  61       6.675  -3.980   7.209  1.00  0.00           C  
ATOM    891  O   ASN A  61       7.324  -5.020   7.316  1.00  0.00           O  
ATOM    892  CB  ASN A  61       6.374  -2.997   9.488  1.00  0.00           C  
ATOM    893  CG  ASN A  61       6.826  -1.568   9.263  1.00  0.00           C  
ATOM    894  OD1 ASN A  61       7.025  -1.138   8.132  1.00  0.00           O  
ATOM    895  ND2 ASN A  61       6.997  -0.824  10.341  1.00  0.00           N  
ATOM    896  H   ASN A  61       5.343  -5.462   9.220  1.00  0.00           H  
ATOM    897  HA  ASN A  61       4.969  -2.872   7.870  1.00  0.00           H  
ATOM    898  HB2 ASN A  61       5.705  -3.010  10.336  1.00  0.00           H  
ATOM    899  HB3 ASN A  61       7.241  -3.597   9.712  1.00  0.00           H  
ATOM    900 HD21 ASN A  61       6.822  -1.228  11.218  1.00  0.00           H  
ATOM    901 HD22 ASN A  61       7.301   0.108  10.218  1.00  0.00           H  
ATOM    902  N   PHE A  62       6.817  -3.143   6.190  1.00  0.00           N  
ATOM    903  CA  PHE A  62       7.750  -3.416   5.102  1.00  0.00           C  
ATOM    904  C   PHE A  62       8.928  -2.444   5.111  1.00  0.00           C  
ATOM    905  O   PHE A  62       9.718  -2.409   4.166  1.00  0.00           O  
ATOM    906  CB  PHE A  62       7.031  -3.336   3.755  1.00  0.00           C  
ATOM    907  CG  PHE A  62       5.759  -4.131   3.699  1.00  0.00           C  
ATOM    908  CD1 PHE A  62       5.753  -5.481   4.011  1.00  0.00           C  
ATOM    909  CD2 PHE A  62       4.570  -3.527   3.328  1.00  0.00           C  
ATOM    910  CE1 PHE A  62       4.583  -6.213   3.955  1.00  0.00           C  
ATOM    911  CE2 PHE A  62       3.398  -4.253   3.269  1.00  0.00           C  
ATOM    912  CZ  PHE A  62       3.403  -5.597   3.583  1.00  0.00           C  
ATOM    913  H   PHE A  62       6.279  -2.317   6.167  1.00  0.00           H  
ATOM    914  HA  PHE A  62       8.127  -4.418   5.237  1.00  0.00           H  
ATOM    915  HB2 PHE A  62       6.787  -2.305   3.545  1.00  0.00           H  
ATOM    916  HB3 PHE A  62       7.689  -3.707   2.983  1.00  0.00           H  
ATOM    917  HD1 PHE A  62       6.676  -5.960   4.300  1.00  0.00           H  
ATOM    918  HD2 PHE A  62       4.564  -2.475   3.085  1.00  0.00           H  
ATOM    919  HE1 PHE A  62       4.591  -7.262   4.205  1.00  0.00           H  
ATOM    920  HE2 PHE A  62       2.479  -3.769   2.977  1.00  0.00           H  
ATOM    921  HZ  PHE A  62       2.486  -6.165   3.538  1.00  0.00           H  
ATOM    922  N   GLU A  63       9.048  -1.662   6.182  1.00  0.00           N  
ATOM    923  CA  GLU A  63      10.134  -0.684   6.312  1.00  0.00           C  
ATOM    924  C   GLU A  63      11.510  -1.333   6.174  1.00  0.00           C  
ATOM    925  O   GLU A  63      12.425  -0.750   5.588  1.00  0.00           O  
ATOM    926  CB  GLU A  63      10.052   0.041   7.658  1.00  0.00           C  
ATOM    927  CG  GLU A  63       9.013   1.152   7.696  1.00  0.00           C  
ATOM    928  CD  GLU A  63       9.037   1.928   8.998  1.00  0.00           C  
ATOM    929  OE1 GLU A  63       9.925   2.790   9.159  1.00  0.00           O  
ATOM    930  OE2 GLU A  63       8.169   1.684   9.863  1.00  0.00           O  
ATOM    931  H   GLU A  63       8.381  -1.733   6.902  1.00  0.00           H  
ATOM    932  HA  GLU A  63      10.016   0.041   5.520  1.00  0.00           H  
ATOM    933  HB2 GLU A  63       9.805  -0.677   8.427  1.00  0.00           H  
ATOM    934  HB3 GLU A  63      11.017   0.472   7.881  1.00  0.00           H  
ATOM    935  HG2 GLU A  63       9.206   1.838   6.884  1.00  0.00           H  
ATOM    936  HG3 GLU A  63       8.034   0.716   7.574  1.00  0.00           H  
ATOM    937  N   ASN A  64      11.652  -2.539   6.700  1.00  0.00           N  
ATOM    938  CA  ASN A  64      12.924  -3.249   6.648  1.00  0.00           C  
ATOM    939  C   ASN A  64      12.850  -4.449   5.708  1.00  0.00           C  
ATOM    940  O   ASN A  64      13.667  -5.364   5.790  1.00  0.00           O  
ATOM    941  CB  ASN A  64      13.332  -3.712   8.049  1.00  0.00           C  
ATOM    942  CG  ASN A  64      13.835  -2.579   8.921  1.00  0.00           C  
ATOM    943  OD1 ASN A  64      14.450  -1.625   8.439  1.00  0.00           O  
ATOM    944  ND2 ASN A  64      13.572  -2.670  10.213  1.00  0.00           N  
ATOM    945  H   ASN A  64      10.881  -2.971   7.124  1.00  0.00           H  
ATOM    946  HA  ASN A  64      13.670  -2.563   6.279  1.00  0.00           H  
ATOM    947  HB2 ASN A  64      12.479  -4.161   8.536  1.00  0.00           H  
ATOM    948  HB3 ASN A  64      14.118  -4.448   7.963  1.00  0.00           H  
ATOM    949 HD21 ASN A  64      13.069  -3.451  10.532  1.00  0.00           H  
ATOM    950 HD22 ASN A  64      13.894  -1.957  10.803  1.00  0.00           H  
ATOM    951  N   MET A  65      11.872  -4.447   4.813  1.00  0.00           N  
ATOM    952  CA  MET A  65      11.715  -5.545   3.867  1.00  0.00           C  
ATOM    953  C   MET A  65      11.984  -5.069   2.448  1.00  0.00           C  
ATOM    954  O   MET A  65      11.833  -3.885   2.140  1.00  0.00           O  
ATOM    955  CB  MET A  65      10.313  -6.149   3.965  1.00  0.00           C  
ATOM    956  CG  MET A  65      10.110  -7.013   5.200  1.00  0.00           C  
ATOM    957  SD  MET A  65       8.432  -7.665   5.335  1.00  0.00           S  
ATOM    958  CE  MET A  65       8.382  -8.793   3.948  1.00  0.00           C  
ATOM    959  H   MET A  65      11.246  -3.689   4.780  1.00  0.00           H  
ATOM    960  HA  MET A  65      12.443  -6.302   4.118  1.00  0.00           H  
ATOM    961  HB2 MET A  65       9.591  -5.347   3.990  1.00  0.00           H  
ATOM    962  HB3 MET A  65      10.133  -6.757   3.091  1.00  0.00           H  
ATOM    963  HG2 MET A  65      10.799  -7.842   5.161  1.00  0.00           H  
ATOM    964  HG3 MET A  65      10.317  -6.415   6.076  1.00  0.00           H  
ATOM    965  HE1 MET A  65       9.275  -9.400   3.943  1.00  0.00           H  
ATOM    966  HE2 MET A  65       8.323  -8.228   3.029  1.00  0.00           H  
ATOM    967  HE3 MET A  65       7.515  -9.430   4.034  1.00  0.00           H  
ATOM    968  N   SER A  66      12.400  -5.996   1.597  1.00  0.00           N  
ATOM    969  CA  SER A  66      12.696  -5.689   0.205  1.00  0.00           C  
ATOM    970  C   SER A  66      11.436  -5.233  -0.529  1.00  0.00           C  
ATOM    971  O   SER A  66      10.326  -5.618  -0.159  1.00  0.00           O  
ATOM    972  CB  SER A  66      13.285  -6.926  -0.469  1.00  0.00           C  
ATOM    973  OG  SER A  66      13.621  -7.914   0.496  1.00  0.00           O  
ATOM    974  H   SER A  66      12.521  -6.916   1.913  1.00  0.00           H  
ATOM    975  HA  SER A  66      13.426  -4.893   0.185  1.00  0.00           H  
ATOM    976  HB2 SER A  66      12.561  -7.340  -1.157  1.00  0.00           H  
ATOM    977  HB3 SER A  66      14.178  -6.648  -1.007  1.00  0.00           H  
ATOM    978  HG  SER A  66      13.037  -8.689   0.382  1.00  0.00           H  
ATOM    979  N   ASN A  67      11.619  -4.420  -1.569  1.00  0.00           N  
ATOM    980  CA  ASN A  67      10.499  -3.900  -2.358  1.00  0.00           C  
ATOM    981  C   ASN A  67       9.613  -5.033  -2.867  1.00  0.00           C  
ATOM    982  O   ASN A  67       8.386  -4.969  -2.764  1.00  0.00           O  
ATOM    983  CB  ASN A  67      11.004  -3.081  -3.551  1.00  0.00           C  
ATOM    984  CG  ASN A  67      11.803  -1.861  -3.137  1.00  0.00           C  
ATOM    985  OD1 ASN A  67      11.652  -1.350  -2.029  1.00  0.00           O  
ATOM    986  ND2 ASN A  67      12.656  -1.383  -4.028  1.00  0.00           N  
ATOM    987  H   ASN A  67      12.536  -4.155  -1.810  1.00  0.00           H  
ATOM    988  HA  ASN A  67       9.913  -3.261  -1.716  1.00  0.00           H  
ATOM    989  HB2 ASN A  67      11.635  -3.704  -4.167  1.00  0.00           H  
ATOM    990  HB3 ASN A  67      10.155  -2.749  -4.136  1.00  0.00           H  
ATOM    991 HD21 ASN A  67      12.725  -1.837  -4.898  1.00  0.00           H  
ATOM    992 HD22 ASN A  67      13.180  -0.587  -3.791  1.00  0.00           H  
ATOM    993  N   ASP A  68      10.241  -6.073  -3.410  1.00  0.00           N  
ATOM    994  CA  ASP A  68       9.511  -7.226  -3.933  1.00  0.00           C  
ATOM    995  C   ASP A  68       8.729  -7.914  -2.828  1.00  0.00           C  
ATOM    996  O   ASP A  68       7.546  -8.208  -2.982  1.00  0.00           O  
ATOM    997  CB  ASP A  68      10.466  -8.236  -4.575  1.00  0.00           C  
ATOM    998  CG  ASP A  68      10.945  -7.807  -5.944  1.00  0.00           C  
ATOM    999  OD1 ASP A  68      10.117  -7.742  -6.876  1.00  0.00           O  
ATOM   1000  OD2 ASP A  68      12.158  -7.543  -6.095  1.00  0.00           O  
ATOM   1001  H   ASP A  68      11.222  -6.062  -3.465  1.00  0.00           H  
ATOM   1002  HA  ASP A  68       8.820  -6.871  -4.684  1.00  0.00           H  
ATOM   1003  HB2 ASP A  68      11.327  -8.362  -3.937  1.00  0.00           H  
ATOM   1004  HB3 ASP A  68       9.959  -9.186  -4.674  1.00  0.00           H  
ATOM   1005  N   ASP A  69       9.399  -8.144  -1.703  1.00  0.00           N  
ATOM   1006  CA  ASP A  69       8.786  -8.809  -0.554  1.00  0.00           C  
ATOM   1007  C   ASP A  69       7.603  -8.012  -0.039  1.00  0.00           C  
ATOM   1008  O   ASP A  69       6.584  -8.580   0.352  1.00  0.00           O  
ATOM   1009  CB  ASP A  69       9.813  -9.014   0.563  1.00  0.00           C  
ATOM   1010  CG  ASP A  69      10.765 -10.149   0.262  1.00  0.00           C  
ATOM   1011  OD1 ASP A  69      10.291 -11.283   0.049  1.00  0.00           O  
ATOM   1012  OD2 ASP A  69      11.989  -9.911   0.222  1.00  0.00           O  
ATOM   1013  H   ASP A  69      10.330  -7.847  -1.639  1.00  0.00           H  
ATOM   1014  HA  ASP A  69       8.436  -9.773  -0.883  1.00  0.00           H  
ATOM   1015  HB2 ASP A  69      10.390  -8.109   0.688  1.00  0.00           H  
ATOM   1016  HB3 ASP A  69       9.297  -9.236   1.485  1.00  0.00           H  
ATOM   1017  N   ALA A  70       7.742  -6.692  -0.054  1.00  0.00           N  
ATOM   1018  CA  ALA A  70       6.684  -5.801   0.393  1.00  0.00           C  
ATOM   1019  C   ALA A  70       5.426  -6.017  -0.438  1.00  0.00           C  
ATOM   1020  O   ALA A  70       4.331  -6.173   0.100  1.00  0.00           O  
ATOM   1021  CB  ALA A  70       7.140  -4.354   0.305  1.00  0.00           C  
ATOM   1022  H   ALA A  70       8.587  -6.305  -0.372  1.00  0.00           H  
ATOM   1023  HA  ALA A  70       6.468  -6.029   1.427  1.00  0.00           H  
ATOM   1024  HB1 ALA A  70       6.386  -3.710   0.737  1.00  0.00           H  
ATOM   1025  HB2 ALA A  70       7.292  -4.085  -0.730  1.00  0.00           H  
ATOM   1026  HB3 ALA A  70       8.065  -4.236   0.849  1.00  0.00           H  
ATOM   1027  N   VAL A  71       5.596  -6.047  -1.756  1.00  0.00           N  
ATOM   1028  CA  VAL A  71       4.477  -6.261  -2.661  1.00  0.00           C  
ATOM   1029  C   VAL A  71       3.948  -7.691  -2.535  1.00  0.00           C  
ATOM   1030  O   VAL A  71       2.742  -7.919  -2.598  1.00  0.00           O  
ATOM   1031  CB  VAL A  71       4.865  -5.979  -4.130  1.00  0.00           C  
ATOM   1032  CG1 VAL A  71       3.690  -6.240  -5.057  1.00  0.00           C  
ATOM   1033  CG2 VAL A  71       5.352  -4.548  -4.291  1.00  0.00           C  
ATOM   1034  H   VAL A  71       6.497  -5.916  -2.126  1.00  0.00           H  
ATOM   1035  HA  VAL A  71       3.690  -5.572  -2.381  1.00  0.00           H  
ATOM   1036  HB  VAL A  71       5.669  -6.646  -4.407  1.00  0.00           H  
ATOM   1037 HG11 VAL A  71       3.955  -5.958  -6.065  1.00  0.00           H  
ATOM   1038 HG12 VAL A  71       2.841  -5.657  -4.730  1.00  0.00           H  
ATOM   1039 HG13 VAL A  71       3.437  -7.291  -5.030  1.00  0.00           H  
ATOM   1040 HG21 VAL A  71       4.532  -3.868  -4.110  1.00  0.00           H  
ATOM   1041 HG22 VAL A  71       5.721  -4.406  -5.295  1.00  0.00           H  
ATOM   1042 HG23 VAL A  71       6.145  -4.352  -3.584  1.00  0.00           H  
ATOM   1043  N   ARG A  72       4.860  -8.646  -2.343  1.00  0.00           N  
ATOM   1044  CA  ARG A  72       4.490 -10.054  -2.193  1.00  0.00           C  
ATOM   1045  C   ARG A  72       3.487 -10.228  -1.060  1.00  0.00           C  
ATOM   1046  O   ARG A  72       2.392 -10.750  -1.266  1.00  0.00           O  
ATOM   1047  CB  ARG A  72       5.728 -10.917  -1.928  1.00  0.00           C  
ATOM   1048  CG  ARG A  72       6.564 -11.192  -3.167  1.00  0.00           C  
ATOM   1049  CD  ARG A  72       7.834 -11.955  -2.827  1.00  0.00           C  
ATOM   1050  NE  ARG A  72       8.754 -12.019  -3.963  1.00  0.00           N  
ATOM   1051  CZ  ARG A  72      10.063 -11.775  -3.887  1.00  0.00           C  
ATOM   1052  NH1 ARG A  72      10.632 -11.478  -2.730  1.00  0.00           N  
ATOM   1053  NH2 ARG A  72      10.810 -11.845  -4.979  1.00  0.00           N  
ATOM   1054  H   ARG A  72       5.810  -8.396  -2.313  1.00  0.00           H  
ATOM   1055  HA  ARG A  72       4.029 -10.374  -3.115  1.00  0.00           H  
ATOM   1056  HB2 ARG A  72       6.351 -10.413  -1.205  1.00  0.00           H  
ATOM   1057  HB3 ARG A  72       5.412 -11.865  -1.517  1.00  0.00           H  
ATOM   1058  HG2 ARG A  72       5.978 -11.778  -3.857  1.00  0.00           H  
ATOM   1059  HG3 ARG A  72       6.830 -10.252  -3.628  1.00  0.00           H  
ATOM   1060  HD2 ARG A  72       8.327 -11.464  -2.003  1.00  0.00           H  
ATOM   1061  HD3 ARG A  72       7.567 -12.960  -2.537  1.00  0.00           H  
ATOM   1062  HE  ARG A  72       8.365 -12.255  -4.838  1.00  0.00           H  
ATOM   1063 HH11 ARG A  72      10.084 -11.438  -1.886  1.00  0.00           H  
ATOM   1064 HH12 ARG A  72      11.617 -11.292  -2.687  1.00  0.00           H  
ATOM   1065 HH21 ARG A  72      10.389 -12.082  -5.861  1.00  0.00           H  
ATOM   1066 HH22 ARG A  72      11.795 -11.667  -4.931  1.00  0.00           H  
ATOM   1067  N   VAL A  73       3.859  -9.769   0.132  1.00  0.00           N  
ATOM   1068  CA  VAL A  73       2.984  -9.872   1.294  1.00  0.00           C  
ATOM   1069  C   VAL A  73       1.716  -9.054   1.075  1.00  0.00           C  
ATOM   1070  O   VAL A  73       0.616  -9.485   1.427  1.00  0.00           O  
ATOM   1071  CB  VAL A  73       3.685  -9.405   2.589  1.00  0.00           C  
ATOM   1072  CG1 VAL A  73       2.789  -9.619   3.802  1.00  0.00           C  
ATOM   1073  CG2 VAL A  73       5.014 -10.126   2.775  1.00  0.00           C  
ATOM   1074  H   VAL A  73       4.743  -9.354   0.231  1.00  0.00           H  
ATOM   1075  HA  VAL A  73       2.709 -10.910   1.408  1.00  0.00           H  
ATOM   1076  HB  VAL A  73       3.885  -8.345   2.503  1.00  0.00           H  
ATOM   1077 HG11 VAL A  73       2.462 -10.648   3.830  1.00  0.00           H  
ATOM   1078 HG12 VAL A  73       1.929  -8.969   3.734  1.00  0.00           H  
ATOM   1079 HG13 VAL A  73       3.341  -9.391   4.703  1.00  0.00           H  
ATOM   1080 HG21 VAL A  73       4.862 -11.192   2.703  1.00  0.00           H  
ATOM   1081 HG22 VAL A  73       5.418  -9.886   3.747  1.00  0.00           H  
ATOM   1082 HG23 VAL A  73       5.707  -9.810   2.011  1.00  0.00           H  
ATOM   1083  N   LEU A  74       1.876  -7.881   0.466  1.00  0.00           N  
ATOM   1084  CA  LEU A  74       0.747  -7.006   0.180  1.00  0.00           C  
ATOM   1085  C   LEU A  74      -0.289  -7.726  -0.673  1.00  0.00           C  
ATOM   1086  O   LEU A  74      -1.484  -7.658  -0.399  1.00  0.00           O  
ATOM   1087  CB  LEU A  74       1.222  -5.743  -0.536  1.00  0.00           C  
ATOM   1088  CG  LEU A  74       0.112  -4.781  -0.967  1.00  0.00           C  
ATOM   1089  CD1 LEU A  74      -0.528  -4.127   0.247  1.00  0.00           C  
ATOM   1090  CD2 LEU A  74       0.660  -3.727  -1.910  1.00  0.00           C  
ATOM   1091  H   LEU A  74       2.782  -7.594   0.209  1.00  0.00           H  
ATOM   1092  HA  LEU A  74       0.294  -6.730   1.120  1.00  0.00           H  
ATOM   1093  HB2 LEU A  74       1.893  -5.215   0.125  1.00  0.00           H  
ATOM   1094  HB3 LEU A  74       1.771  -6.042  -1.416  1.00  0.00           H  
ATOM   1095  HG  LEU A  74      -0.653  -5.338  -1.490  1.00  0.00           H  
ATOM   1096 HD11 LEU A  74       0.239  -3.683   0.861  1.00  0.00           H  
ATOM   1097 HD12 LEU A  74      -1.061  -4.874   0.818  1.00  0.00           H  
ATOM   1098 HD13 LEU A  74      -1.217  -3.362  -0.077  1.00  0.00           H  
ATOM   1099 HD21 LEU A  74       1.121  -4.208  -2.759  1.00  0.00           H  
ATOM   1100 HD22 LEU A  74       1.396  -3.130  -1.390  1.00  0.00           H  
ATOM   1101 HD23 LEU A  74      -0.145  -3.092  -2.250  1.00  0.00           H  
ATOM   1102  N   ARG A  75       0.183  -8.432  -1.696  1.00  0.00           N  
ATOM   1103  CA  ARG A  75      -0.695  -9.166  -2.599  1.00  0.00           C  
ATOM   1104  C   ARG A  75      -1.533 -10.195  -1.846  1.00  0.00           C  
ATOM   1105  O   ARG A  75      -2.703 -10.400  -2.165  1.00  0.00           O  
ATOM   1106  CB  ARG A  75       0.121  -9.852  -3.696  1.00  0.00           C  
ATOM   1107  CG  ARG A  75       0.687  -8.885  -4.725  1.00  0.00           C  
ATOM   1108  CD  ARG A  75       1.477  -9.598  -5.809  1.00  0.00           C  
ATOM   1109  NE  ARG A  75       0.602 -10.168  -6.833  1.00  0.00           N  
ATOM   1110  CZ  ARG A  75       0.832 -10.092  -8.147  1.00  0.00           C  
ATOM   1111  NH1 ARG A  75       1.901  -9.450  -8.607  1.00  0.00           N  
ATOM   1112  NH2 ARG A  75      -0.019 -10.641  -9.003  1.00  0.00           N  
ATOM   1113  H   ARG A  75       1.156  -8.458  -1.848  1.00  0.00           H  
ATOM   1114  HA  ARG A  75      -1.363  -8.453  -3.058  1.00  0.00           H  
ATOM   1115  HB2 ARG A  75       0.945 -10.379  -3.238  1.00  0.00           H  
ATOM   1116  HB3 ARG A  75      -0.511 -10.563  -4.207  1.00  0.00           H  
ATOM   1117  HG2 ARG A  75      -0.130  -8.352  -5.187  1.00  0.00           H  
ATOM   1118  HG3 ARG A  75       1.336  -8.181  -4.221  1.00  0.00           H  
ATOM   1119  HD2 ARG A  75       2.146  -8.889  -6.276  1.00  0.00           H  
ATOM   1120  HD3 ARG A  75       2.053 -10.393  -5.357  1.00  0.00           H  
ATOM   1121  HE  ARG A  75      -0.210 -10.633  -6.521  1.00  0.00           H  
ATOM   1122 HH11 ARG A  75       2.546  -9.018  -7.975  1.00  0.00           H  
ATOM   1123 HH12 ARG A  75       2.063  -9.390  -9.597  1.00  0.00           H  
ATOM   1124 HH21 ARG A  75      -0.839 -11.116  -8.671  1.00  0.00           H  
ATOM   1125 HH22 ARG A  75       0.154 -10.582  -9.994  1.00  0.00           H  
ATOM   1126  N   GLU A  76      -0.936 -10.833  -0.844  1.00  0.00           N  
ATOM   1127  CA  GLU A  76      -1.646 -11.831  -0.048  1.00  0.00           C  
ATOM   1128  C   GLU A  76      -2.758 -11.172   0.774  1.00  0.00           C  
ATOM   1129  O   GLU A  76      -3.853 -11.715   0.906  1.00  0.00           O  
ATOM   1130  CB  GLU A  76      -0.678 -12.569   0.878  1.00  0.00           C  
ATOM   1131  CG  GLU A  76       0.504 -13.201   0.157  1.00  0.00           C  
ATOM   1132  CD  GLU A  76       0.086 -14.192  -0.914  1.00  0.00           C  
ATOM   1133  OE1 GLU A  76      -0.921 -14.908  -0.715  1.00  0.00           O  
ATOM   1134  OE2 GLU A  76       0.771 -14.270  -1.957  1.00  0.00           O  
ATOM   1135  H   GLU A  76       0.004 -10.635  -0.640  1.00  0.00           H  
ATOM   1136  HA  GLU A  76      -2.093 -12.541  -0.729  1.00  0.00           H  
ATOM   1137  HB2 GLU A  76      -0.294 -11.873   1.608  1.00  0.00           H  
ATOM   1138  HB3 GLU A  76      -1.215 -13.352   1.391  1.00  0.00           H  
ATOM   1139  HG2 GLU A  76       1.083 -12.418  -0.309  1.00  0.00           H  
ATOM   1140  HG3 GLU A  76       1.117 -13.715   0.882  1.00  0.00           H  
ATOM   1141  N   ILE A  77      -2.465  -9.993   1.317  1.00  0.00           N  
ATOM   1142  CA  ILE A  77      -3.435  -9.249   2.116  1.00  0.00           C  
ATOM   1143  C   ILE A  77      -4.545  -8.692   1.226  1.00  0.00           C  
ATOM   1144  O   ILE A  77      -5.724  -8.736   1.577  1.00  0.00           O  
ATOM   1145  CB  ILE A  77      -2.769  -8.081   2.872  1.00  0.00           C  
ATOM   1146  CG1 ILE A  77      -1.526  -8.566   3.615  1.00  0.00           C  
ATOM   1147  CG2 ILE A  77      -3.754  -7.441   3.839  1.00  0.00           C  
ATOM   1148  CD1 ILE A  77      -0.595  -7.448   4.032  1.00  0.00           C  
ATOM   1149  H   ILE A  77      -1.567  -9.617   1.184  1.00  0.00           H  
ATOM   1150  HA  ILE A  77      -3.868  -9.924   2.840  1.00  0.00           H  
ATOM   1151  HB  ILE A  77      -2.477  -7.334   2.150  1.00  0.00           H  
ATOM   1152 HG12 ILE A  77      -1.825  -9.096   4.508  1.00  0.00           H  
ATOM   1153 HG13 ILE A  77      -0.973  -9.237   2.974  1.00  0.00           H  
ATOM   1154 HG21 ILE A  77      -4.553  -6.977   3.283  1.00  0.00           H  
ATOM   1155 HG22 ILE A  77      -3.244  -6.695   4.430  1.00  0.00           H  
ATOM   1156 HG23 ILE A  77      -4.163  -8.200   4.490  1.00  0.00           H  
ATOM   1157 HD11 ILE A  77      -0.264  -6.908   3.157  1.00  0.00           H  
ATOM   1158 HD12 ILE A  77       0.259  -7.864   4.542  1.00  0.00           H  
ATOM   1159 HD13 ILE A  77      -1.117  -6.775   4.695  1.00  0.00           H  
ATOM   1160  N   VAL A  78      -4.151  -8.175   0.069  1.00  0.00           N  
ATOM   1161  CA  VAL A  78      -5.091  -7.609  -0.893  1.00  0.00           C  
ATOM   1162  C   VAL A  78      -6.033  -8.691  -1.423  1.00  0.00           C  
ATOM   1163  O   VAL A  78      -7.198  -8.430  -1.724  1.00  0.00           O  
ATOM   1164  CB  VAL A  78      -4.331  -6.925  -2.055  1.00  0.00           C  
ATOM   1165  CG1 VAL A  78      -5.264  -6.519  -3.187  1.00  0.00           C  
ATOM   1166  CG2 VAL A  78      -3.576  -5.712  -1.534  1.00  0.00           C  
ATOM   1167  H   VAL A  78      -3.188  -8.164  -0.142  1.00  0.00           H  
ATOM   1168  HA  VAL A  78      -5.677  -6.859  -0.381  1.00  0.00           H  
ATOM   1169  HB  VAL A  78      -3.609  -7.625  -2.448  1.00  0.00           H  
ATOM   1170 HG11 VAL A  78      -5.941  -5.754  -2.838  1.00  0.00           H  
ATOM   1171 HG12 VAL A  78      -5.827  -7.380  -3.515  1.00  0.00           H  
ATOM   1172 HG13 VAL A  78      -4.681  -6.132  -4.011  1.00  0.00           H  
ATOM   1173 HG21 VAL A  78      -4.280  -4.991  -1.147  1.00  0.00           H  
ATOM   1174 HG22 VAL A  78      -3.011  -5.268  -2.337  1.00  0.00           H  
ATOM   1175 HG23 VAL A  78      -2.904  -6.016  -0.747  1.00  0.00           H  
ATOM   1176  N   SER A  79      -5.531  -9.916  -1.497  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -6.321 -11.040  -1.973  1.00  0.00           C  
ATOM   1178  C   SER A  79      -7.018 -11.739  -0.805  1.00  0.00           C  
ATOM   1179  O   SER A  79      -7.444 -12.890  -0.916  1.00  0.00           O  
ATOM   1180  CB  SER A  79      -5.432 -12.031  -2.726  1.00  0.00           C  
ATOM   1181  OG  SER A  79      -4.657 -11.375  -3.716  1.00  0.00           O  
ATOM   1182  H   SER A  79      -4.603 -10.069  -1.222  1.00  0.00           H  
ATOM   1183  HA  SER A  79      -7.071 -10.658  -2.649  1.00  0.00           H  
ATOM   1184  HB2 SER A  79      -4.765 -12.513  -2.030  1.00  0.00           H  
ATOM   1185  HB3 SER A  79      -6.051 -12.773  -3.206  1.00  0.00           H  
ATOM   1186  HG  SER A  79      -3.920 -10.912  -3.290  1.00  0.00           H  
ATOM   1187  N   GLN A  80      -7.132 -11.032   0.312  1.00  0.00           N  
ATOM   1188  CA  GLN A  80      -7.775 -11.572   1.499  1.00  0.00           C  
ATOM   1189  C   GLN A  80      -9.033 -10.778   1.820  1.00  0.00           C  
ATOM   1190  O   GLN A  80      -9.172  -9.625   1.405  1.00  0.00           O  
ATOM   1191  CB  GLN A  80      -6.812 -11.540   2.688  1.00  0.00           C  
ATOM   1192  CG  GLN A  80      -6.870 -12.790   3.552  1.00  0.00           C  
ATOM   1193  CD  GLN A  80      -6.417 -14.040   2.817  1.00  0.00           C  
ATOM   1194  OE1 GLN A  80      -6.929 -15.133   3.059  1.00  0.00           O  
ATOM   1195  NE2 GLN A  80      -5.444 -13.892   1.930  1.00  0.00           N  
ATOM   1196  H   GLN A  80      -6.783 -10.112   0.337  1.00  0.00           H  
ATOM   1197  HA  GLN A  80      -8.050 -12.595   1.292  1.00  0.00           H  
ATOM   1198  HB2 GLN A  80      -5.804 -11.430   2.319  1.00  0.00           H  
ATOM   1199  HB3 GLN A  80      -7.052 -10.689   3.311  1.00  0.00           H  
ATOM   1200  HG2 GLN A  80      -6.235 -12.645   4.413  1.00  0.00           H  
ATOM   1201  HG3 GLN A  80      -7.889 -12.936   3.881  1.00  0.00           H  
ATOM   1202 HE21 GLN A  80      -5.067 -12.993   1.793  1.00  0.00           H  
ATOM   1203 HE22 GLN A  80      -5.128 -14.687   1.446  1.00  0.00           H  
ATOM   1204  N   THR A  81      -9.951 -11.392   2.548  1.00  0.00           N  
ATOM   1205  CA  THR A  81     -11.194 -10.738   2.911  1.00  0.00           C  
ATOM   1206  C   THR A  81     -11.105 -10.117   4.301  1.00  0.00           C  
ATOM   1207  O   THR A  81     -10.832 -10.806   5.288  1.00  0.00           O  
ATOM   1208  CB  THR A  81     -12.362 -11.736   2.871  1.00  0.00           C  
ATOM   1209  OG1 THR A  81     -11.855 -13.072   2.719  1.00  0.00           O  
ATOM   1210  CG2 THR A  81     -13.316 -11.416   1.725  1.00  0.00           C  
ATOM   1211  H   THR A  81      -9.792 -12.311   2.849  1.00  0.00           H  
ATOM   1212  HA  THR A  81     -11.387  -9.959   2.188  1.00  0.00           H  
ATOM   1213  HB  THR A  81     -12.905 -11.669   3.800  1.00  0.00           H  
ATOM   1214  HG1 THR A  81     -11.993 -13.556   3.541  1.00  0.00           H  
ATOM   1215 HG21 THR A  81     -12.749 -11.224   0.825  1.00  0.00           H  
ATOM   1216 HG22 THR A  81     -13.902 -10.544   1.977  1.00  0.00           H  
ATOM   1217 HG23 THR A  81     -13.975 -12.257   1.563  1.00  0.00           H  
ATOM   1218  N   GLY A  82     -11.331  -8.814   4.372  1.00  0.00           N  
ATOM   1219  CA  GLY A  82     -11.276  -8.112   5.637  1.00  0.00           C  
ATOM   1220  C   GLY A  82     -10.858  -6.664   5.470  1.00  0.00           C  
ATOM   1221  O   GLY A  82     -10.610  -6.220   4.350  1.00  0.00           O  
ATOM   1222  H   GLY A  82     -11.539  -8.317   3.553  1.00  0.00           H  
ATOM   1223  HA2 GLY A  82     -12.253  -8.145   6.095  1.00  0.00           H  
ATOM   1224  HA3 GLY A  82     -10.568  -8.606   6.285  1.00  0.00           H  
ATOM   1225  N   PRO A  83     -10.775  -5.904   6.570  1.00  0.00           N  
ATOM   1226  CA  PRO A  83     -10.378  -4.500   6.541  1.00  0.00           C  
ATOM   1227  C   PRO A  83      -8.869  -4.338   6.385  1.00  0.00           C  
ATOM   1228  O   PRO A  83      -8.090  -4.830   7.206  1.00  0.00           O  
ATOM   1229  CB  PRO A  83     -10.831  -3.955   7.907  1.00  0.00           C  
ATOM   1230  CG  PRO A  83     -11.542  -5.082   8.590  1.00  0.00           C  
ATOM   1231  CD  PRO A  83     -11.066  -6.344   7.934  1.00  0.00           C  
ATOM   1232  HA  PRO A  83     -10.882  -3.962   5.752  1.00  0.00           H  
ATOM   1233  HB2 PRO A  83      -9.967  -3.639   8.473  1.00  0.00           H  
ATOM   1234  HB3 PRO A  83     -11.490  -3.113   7.756  1.00  0.00           H  
ATOM   1235  HG2 PRO A  83     -11.290  -5.091   9.640  1.00  0.00           H  
ATOM   1236  HG3 PRO A  83     -12.609  -4.974   8.462  1.00  0.00           H  
ATOM   1237  HD2 PRO A  83     -10.175  -6.712   8.420  1.00  0.00           H  
ATOM   1238  HD3 PRO A  83     -11.842  -7.093   7.942  1.00  0.00           H  
ATOM   1239  N   ILE A  84      -8.462  -3.656   5.328  1.00  0.00           N  
ATOM   1240  CA  ILE A  84      -7.047  -3.425   5.062  1.00  0.00           C  
ATOM   1241  C   ILE A  84      -6.647  -2.005   5.462  1.00  0.00           C  
ATOM   1242  O   ILE A  84      -7.180  -1.027   4.935  1.00  0.00           O  
ATOM   1243  CB  ILE A  84      -6.711  -3.654   3.570  1.00  0.00           C  
ATOM   1244  CG1 ILE A  84      -7.142  -5.061   3.135  1.00  0.00           C  
ATOM   1245  CG2 ILE A  84      -5.221  -3.452   3.319  1.00  0.00           C  
ATOM   1246  CD1 ILE A  84      -7.024  -5.302   1.643  1.00  0.00           C  
ATOM   1247  H   ILE A  84      -9.130  -3.293   4.709  1.00  0.00           H  
ATOM   1248  HA  ILE A  84      -6.476  -4.129   5.651  1.00  0.00           H  
ATOM   1249  HB  ILE A  84      -7.251  -2.923   2.986  1.00  0.00           H  
ATOM   1250 HG12 ILE A  84      -6.525  -5.789   3.638  1.00  0.00           H  
ATOM   1251 HG13 ILE A  84      -8.174  -5.217   3.416  1.00  0.00           H  
ATOM   1252 HG21 ILE A  84      -4.918  -2.491   3.706  1.00  0.00           H  
ATOM   1253 HG22 ILE A  84      -5.024  -3.491   2.257  1.00  0.00           H  
ATOM   1254 HG23 ILE A  84      -4.665  -4.233   3.818  1.00  0.00           H  
ATOM   1255 HD11 ILE A  84      -7.182  -6.350   1.431  1.00  0.00           H  
ATOM   1256 HD12 ILE A  84      -6.039  -5.010   1.309  1.00  0.00           H  
ATOM   1257 HD13 ILE A  84      -7.769  -4.713   1.125  1.00  0.00           H  
ATOM   1258  N   SER A  85      -5.720  -1.901   6.403  1.00  0.00           N  
ATOM   1259  CA  SER A  85      -5.247  -0.609   6.876  1.00  0.00           C  
ATOM   1260  C   SER A  85      -3.909  -0.256   6.229  1.00  0.00           C  
ATOM   1261  O   SER A  85      -2.982  -1.069   6.216  1.00  0.00           O  
ATOM   1262  CB  SER A  85      -5.121  -0.631   8.401  1.00  0.00           C  
ATOM   1263  OG  SER A  85      -6.216  -1.321   8.985  1.00  0.00           O  
ATOM   1264  H   SER A  85      -5.341  -2.718   6.793  1.00  0.00           H  
ATOM   1265  HA  SER A  85      -5.977   0.135   6.594  1.00  0.00           H  
ATOM   1266  HB2 SER A  85      -4.205  -1.133   8.680  1.00  0.00           H  
ATOM   1267  HB3 SER A  85      -5.109   0.381   8.777  1.00  0.00           H  
ATOM   1268  HG  SER A  85      -6.138  -2.263   8.784  1.00  0.00           H  
ATOM   1269  N   LEU A  86      -3.823   0.949   5.682  1.00  0.00           N  
ATOM   1270  CA  LEU A  86      -2.609   1.408   5.027  1.00  0.00           C  
ATOM   1271  C   LEU A  86      -1.942   2.525   5.821  1.00  0.00           C  
ATOM   1272  O   LEU A  86      -2.566   3.543   6.122  1.00  0.00           O  
ATOM   1273  CB  LEU A  86      -2.913   1.921   3.615  1.00  0.00           C  
ATOM   1274  CG  LEU A  86      -3.562   0.916   2.662  1.00  0.00           C  
ATOM   1275  CD1 LEU A  86      -3.701   1.522   1.276  1.00  0.00           C  
ATOM   1276  CD2 LEU A  86      -2.757  -0.370   2.593  1.00  0.00           C  
ATOM   1277  H   LEU A  86      -4.601   1.552   5.730  1.00  0.00           H  
ATOM   1278  HA  LEU A  86      -1.931   0.573   4.958  1.00  0.00           H  
ATOM   1279  HB2 LEU A  86      -3.570   2.774   3.701  1.00  0.00           H  
ATOM   1280  HB3 LEU A  86      -1.985   2.252   3.173  1.00  0.00           H  
ATOM   1281  HG  LEU A  86      -4.552   0.674   3.021  1.00  0.00           H  
ATOM   1282 HD11 LEU A  86      -2.736   1.870   0.936  1.00  0.00           H  
ATOM   1283 HD12 LEU A  86      -4.389   2.352   1.311  1.00  0.00           H  
ATOM   1284 HD13 LEU A  86      -4.074   0.773   0.593  1.00  0.00           H  
ATOM   1285 HD21 LEU A  86      -1.722  -0.135   2.396  1.00  0.00           H  
ATOM   1286 HD22 LEU A  86      -3.142  -0.997   1.800  1.00  0.00           H  
ATOM   1287 HD23 LEU A  86      -2.835  -0.892   3.536  1.00  0.00           H  
ATOM   1288  N   THR A  87      -0.682   2.321   6.162  1.00  0.00           N  
ATOM   1289  CA  THR A  87       0.087   3.318   6.885  1.00  0.00           C  
ATOM   1290  C   THR A  87       1.072   3.981   5.927  1.00  0.00           C  
ATOM   1291  O   THR A  87       2.115   3.409   5.602  1.00  0.00           O  
ATOM   1292  CB  THR A  87       0.848   2.688   8.067  1.00  0.00           C  
ATOM   1293  OG1 THR A  87       0.070   1.623   8.638  1.00  0.00           O  
ATOM   1294  CG2 THR A  87       1.147   3.725   9.134  1.00  0.00           C  
ATOM   1295  H   THR A  87      -0.254   1.467   5.927  1.00  0.00           H  
ATOM   1296  HA  THR A  87      -0.594   4.065   7.266  1.00  0.00           H  
ATOM   1297  HB  THR A  87       1.782   2.286   7.702  1.00  0.00           H  
ATOM   1298  HG1 THR A  87      -0.019   0.908   7.991  1.00  0.00           H  
ATOM   1299 HG21 THR A  87       1.652   3.253   9.964  1.00  0.00           H  
ATOM   1300 HG22 THR A  87       0.224   4.163   9.477  1.00  0.00           H  
ATOM   1301 HG23 THR A  87       1.779   4.494   8.719  1.00  0.00           H  
ATOM   1302  N   VAL A  88       0.728   5.172   5.459  1.00  0.00           N  
ATOM   1303  CA  VAL A  88       1.562   5.887   4.504  1.00  0.00           C  
ATOM   1304  C   VAL A  88       2.386   6.990   5.158  1.00  0.00           C  
ATOM   1305  O   VAL A  88       1.973   7.596   6.146  1.00  0.00           O  
ATOM   1306  CB  VAL A  88       0.718   6.510   3.372  1.00  0.00           C  
ATOM   1307  CG1 VAL A  88       0.193   5.433   2.437  1.00  0.00           C  
ATOM   1308  CG2 VAL A  88      -0.431   7.340   3.935  1.00  0.00           C  
ATOM   1309  H   VAL A  88      -0.103   5.591   5.777  1.00  0.00           H  
ATOM   1310  HA  VAL A  88       2.237   5.170   4.060  1.00  0.00           H  
ATOM   1311  HB  VAL A  88       1.358   7.167   2.803  1.00  0.00           H  
ATOM   1312 HG11 VAL A  88       1.017   4.849   2.060  1.00  0.00           H  
ATOM   1313 HG12 VAL A  88      -0.324   5.899   1.612  1.00  0.00           H  
ATOM   1314 HG13 VAL A  88      -0.491   4.792   2.973  1.00  0.00           H  
ATOM   1315 HG21 VAL A  88      -0.887   7.910   3.138  1.00  0.00           H  
ATOM   1316 HG22 VAL A  88      -0.055   8.013   4.691  1.00  0.00           H  
ATOM   1317 HG23 VAL A  88      -1.170   6.684   4.374  1.00  0.00           H  
ATOM   1318  N   ALA A  89       3.551   7.238   4.585  1.00  0.00           N  
ATOM   1319  CA  ALA A  89       4.449   8.273   5.060  1.00  0.00           C  
ATOM   1320  C   ALA A  89       4.533   9.383   4.025  1.00  0.00           C  
ATOM   1321  O   ALA A  89       5.119   9.204   2.955  1.00  0.00           O  
ATOM   1322  CB  ALA A  89       5.828   7.696   5.339  1.00  0.00           C  
ATOM   1323  H   ALA A  89       3.818   6.698   3.806  1.00  0.00           H  
ATOM   1324  HA  ALA A  89       4.051   8.671   5.980  1.00  0.00           H  
ATOM   1325  HB1 ALA A  89       6.427   8.426   5.863  1.00  0.00           H  
ATOM   1326  HB2 ALA A  89       6.309   7.444   4.406  1.00  0.00           H  
ATOM   1327  HB3 ALA A  89       5.730   6.809   5.944  1.00  0.00           H  
ATOM   1328  N   LYS A  90       3.927  10.513   4.334  1.00  0.00           N  
ATOM   1329  CA  LYS A  90       3.919  11.653   3.434  1.00  0.00           C  
ATOM   1330  C   LYS A  90       5.033  12.618   3.799  1.00  0.00           C  
ATOM   1331  O   LYS A  90       5.210  12.882   5.009  1.00  0.00           O  
ATOM   1332  CB  LYS A  90       2.569  12.366   3.505  1.00  0.00           C  
ATOM   1333  CG  LYS A  90       1.377  11.418   3.493  1.00  0.00           C  
ATOM   1334  CD  LYS A  90       0.062  12.155   3.690  1.00  0.00           C  
ATOM   1335  CE  LYS A  90      -0.312  12.973   2.467  1.00  0.00           C  
ATOM   1336  NZ  LYS A  90      -0.636  12.110   1.302  1.00  0.00           N  
ATOM   1337  OXT LYS A  90       5.721  13.120   2.884  1.00  0.00           O  
ATOM   1338  H   LYS A  90       3.468  10.589   5.201  1.00  0.00           H  
ATOM   1339  HA  LYS A  90       4.076  11.291   2.431  1.00  0.00           H  
ATOM   1340  HB2 LYS A  90       2.532  12.947   4.413  1.00  0.00           H  
ATOM   1341  HB3 LYS A  90       2.480  13.033   2.658  1.00  0.00           H  
ATOM   1342  HG2 LYS A  90       1.348  10.905   2.542  1.00  0.00           H  
ATOM   1343  HG3 LYS A  90       1.498  10.697   4.287  1.00  0.00           H  
ATOM   1344  HD2 LYS A  90      -0.719  11.431   3.872  1.00  0.00           H  
ATOM   1345  HD3 LYS A  90       0.151  12.813   4.541  1.00  0.00           H  
ATOM   1346  HE2 LYS A  90      -1.173  13.578   2.706  1.00  0.00           H  
ATOM   1347  HE3 LYS A  90       0.519  13.614   2.211  1.00  0.00           H  
ATOM   1348  HZ1 LYS A  90      -1.451  11.497   1.520  1.00  0.00           H  
ATOM   1349  HZ2 LYS A  90       0.181  11.503   1.055  1.00  0.00           H  
ATOM   1350  HZ3 LYS A  90      -0.874  12.703   0.476  1.00  0.00           H  
TER    1351      LYS A  90                                                      
HETATM 1352  C20 SUZ A  91       3.042  -3.930  -8.453  1.00 20.00           C  
HETATM 1353  C19 SUZ A  91       2.044  -2.974  -8.575  1.00 20.00           C  
HETATM 1354  C5  SUZ A  91       1.015  -3.130  -9.559  1.00 20.00           C  
HETATM 1355  C6  SUZ A  91      -0.307  -2.413  -9.357  1.00 20.00           C  
HETATM 1356  C7  SUZ A  91      -1.201  -2.714  -8.229  1.00 20.00           C  
HETATM 1357  C18 SUZ A  91      -0.892  -3.790  -7.156  1.00 20.00           C  
HETATM 1358  C17 SUZ A  91       0.115  -4.765  -6.949  1.00 20.00           C  
HETATM 1359  C16 SUZ A  91       0.053  -5.550  -5.853  1.00 20.00           C  
HETATM 1360  C15 SUZ A  91      -0.989  -5.423  -4.932  1.00 20.00           C  
HETATM 1361  F   SUZ A  91      -1.022  -6.221  -3.852  1.00 20.00           F  
HETATM 1362  C14 SUZ A  91      -1.985  -4.475  -5.115  1.00 20.00           C  
HETATM 1363  C13 SUZ A  91      -1.929  -3.673  -6.220  1.00 20.00           C  
HETATM 1364  C10 SUZ A  91      -2.855  -2.560  -6.696  1.00 20.00           C  
HETATM 1365  C11 SUZ A  91      -4.051  -2.141  -5.789  1.00 20.00           C  
HETATM 1366  C12 SUZ A  91      -5.387  -2.298  -6.498  1.00 20.00           C  
HETATM 1367  O3  SUZ A  91      -5.611  -1.587  -7.588  1.00 20.00           O  
HETATM 1368  O2  SUZ A  91      -6.269  -3.062  -6.071  1.00 20.00           O  
HETATM 1369  C8  SUZ A  91      -2.458  -1.997  -7.864  1.00 20.00           C  
HETATM 1370  C9  SUZ A  91      -3.135  -0.904  -8.597  1.00 20.00           C  
HETATM 1371  C4  SUZ A  91       1.033  -4.240 -10.390  1.00 20.00           C  
HETATM 1372  C3  SUZ A  91       2.059  -5.220 -10.266  1.00 20.00           C  
HETATM 1373  C2  SUZ A  91       3.052  -5.069  -9.306  1.00 20.00           C  
HETATM 1374  S   SUZ A  91       4.327  -6.237  -9.115  1.00 20.00           S  
HETATM 1375  O1  SUZ A  91       3.975  -7.292  -8.206  1.00 20.00           O  
HETATM 1376  C1  SUZ A  91       5.602  -5.268  -8.367  1.00 20.00           C  
HETATM 1377  H20 SUZ A  91       3.817  -3.803  -7.703  1.00 20.00           H  
HETATM 1378  H19 SUZ A  91       2.044  -2.112  -7.920  1.00 20.00           H  
HETATM 1379  H6  SUZ A  91      -0.568  -1.658 -10.090  1.00 20.00           H  
HETATM 1380  H17 SUZ A  91       0.937  -4.889  -7.645  1.00 20.00           H  
HETATM 1381  H16 SUZ A  91       0.817  -6.295  -5.688  1.00 20.00           H  
HETATM 1382  H14 SUZ A  91      -2.789  -4.379  -4.397  1.00 20.00           H  
HETATM 1383  H11 SUZ A  91      -3.933  -1.101  -5.447  1.00 20.00           H  
HETATM 1384 H11A SUZ A  91      -4.034  -2.788  -4.894  1.00 20.00           H  
HETATM 1385  H9  SUZ A  91      -4.140  -1.210  -8.880  1.00 20.00           H  
HETATM 1386  H9A SUZ A  91      -3.188  -0.013  -7.958  1.00 20.00           H  
HETATM 1387  H9B SUZ A  91      -2.600  -0.635  -9.520  1.00 20.00           H  
HETATM 1388  H4  SUZ A  91       0.258  -4.357 -11.135  1.00 20.00           H  
HETATM 1389  H3  SUZ A  91       2.070  -6.090 -10.917  1.00 20.00           H  
HETATM 1390  H1  SUZ A  91       5.892  -4.438  -9.031  1.00 20.00           H  
HETATM 1391  H1A SUZ A  91       5.259  -4.888  -7.386  1.00 20.00           H  
HETATM 1392  H1B SUZ A  91       6.466  -5.913  -8.185  1.00 20.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASN A   1       4.617  13.082   7.588  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.405  12.788   8.384  1.00  0.00           C  
ATOM      3  C   ASN A   1       2.899  11.392   8.056  1.00  0.00           C  
ATOM      4  O   ASN A   1       2.564  11.099   6.912  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.315  13.824   8.097  1.00  0.00           C  
ATOM      6  CG  ASN A   1       1.218  13.813   9.144  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       0.301  12.997   9.093  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       1.303  14.724  10.101  1.00  0.00           N  
ATOM      9  H1  ASN A   1       5.381  12.423   7.842  1.00  0.00           H  
ATOM     10  H2  ASN A   1       4.938  14.051   7.772  1.00  0.00           H  
ATOM     11  H3  ASN A   1       4.417  12.985   6.567  1.00  0.00           H  
ATOM     12  HA  ASN A   1       3.668  12.829   9.430  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       2.760  14.808   8.081  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       1.873  13.618   7.134  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       2.056  15.352  10.081  1.00  0.00           H  
ATOM     16 HD22 ASN A   1       0.607  14.734  10.795  1.00  0.00           H  
ATOM     17  N   ILE A   2       2.859  10.527   9.058  1.00  0.00           N  
ATOM     18  CA  ILE A   2       2.399   9.158   8.866  1.00  0.00           C  
ATOM     19  C   ILE A   2       0.919   9.033   9.209  1.00  0.00           C  
ATOM     20  O   ILE A   2       0.508   9.298  10.338  1.00  0.00           O  
ATOM     21  CB  ILE A   2       3.201   8.162   9.727  1.00  0.00           C  
ATOM     22  CG1 ILE A   2       4.699   8.464   9.641  1.00  0.00           C  
ATOM     23  CG2 ILE A   2       2.922   6.740   9.275  1.00  0.00           C  
ATOM     24  CD1 ILE A   2       5.535   7.680  10.629  1.00  0.00           C  
ATOM     25  H   ILE A   2       3.142  10.815   9.954  1.00  0.00           H  
ATOM     26  HA  ILE A   2       2.541   8.902   7.827  1.00  0.00           H  
ATOM     27  HB  ILE A   2       2.877   8.259  10.753  1.00  0.00           H  
ATOM     28 HG12 ILE A   2       5.053   8.227   8.649  1.00  0.00           H  
ATOM     29 HG13 ILE A   2       4.858   9.515   9.833  1.00  0.00           H  
ATOM     30 HG21 ILE A   2       1.863   6.539   9.356  1.00  0.00           H  
ATOM     31 HG22 ILE A   2       3.468   6.050   9.899  1.00  0.00           H  
ATOM     32 HG23 ILE A   2       3.235   6.622   8.248  1.00  0.00           H  
ATOM     33 HD11 ILE A   2       5.316   8.014  11.632  1.00  0.00           H  
ATOM     34 HD12 ILE A   2       6.582   7.835  10.418  1.00  0.00           H  
ATOM     35 HD13 ILE A   2       5.302   6.630  10.542  1.00  0.00           H  
ATOM     36  N   ILE A   3       0.124   8.629   8.230  1.00  0.00           N  
ATOM     37  CA  ILE A   3      -1.312   8.477   8.424  1.00  0.00           C  
ATOM     38  C   ILE A   3      -1.741   7.029   8.199  1.00  0.00           C  
ATOM     39  O   ILE A   3      -1.328   6.389   7.229  1.00  0.00           O  
ATOM     40  CB  ILE A   3      -2.107   9.404   7.473  1.00  0.00           C  
ATOM     41  CG1 ILE A   3      -1.791  10.870   7.780  1.00  0.00           C  
ATOM     42  CG2 ILE A   3      -3.604   9.149   7.590  1.00  0.00           C  
ATOM     43  CD1 ILE A   3      -2.437  11.852   6.825  1.00  0.00           C  
ATOM     44  H   ILE A   3       0.516   8.417   7.350  1.00  0.00           H  
ATOM     45  HA  ILE A   3      -1.542   8.757   9.442  1.00  0.00           H  
ATOM     46  HB  ILE A   3      -1.807   9.187   6.459  1.00  0.00           H  
ATOM     47 HG12 ILE A   3      -2.141  11.103   8.776  1.00  0.00           H  
ATOM     48 HG13 ILE A   3      -0.724  11.017   7.738  1.00  0.00           H  
ATOM     49 HG21 ILE A   3      -3.914   9.294   8.613  1.00  0.00           H  
ATOM     50 HG22 ILE A   3      -3.824   8.135   7.286  1.00  0.00           H  
ATOM     51 HG23 ILE A   3      -4.137   9.839   6.951  1.00  0.00           H  
ATOM     52 HD11 ILE A   3      -2.130  12.856   7.080  1.00  0.00           H  
ATOM     53 HD12 ILE A   3      -3.511  11.774   6.900  1.00  0.00           H  
ATOM     54 HD13 ILE A   3      -2.129  11.626   5.814  1.00  0.00           H  
ATOM     55  N   THR A   4      -2.565   6.517   9.104  1.00  0.00           N  
ATOM     56  CA  THR A   4      -3.065   5.157   9.009  1.00  0.00           C  
ATOM     57  C   THR A   4      -4.525   5.177   8.557  1.00  0.00           C  
ATOM     58  O   THR A   4      -5.434   5.372   9.365  1.00  0.00           O  
ATOM     59  CB  THR A   4      -2.947   4.431  10.361  1.00  0.00           C  
ATOM     60  OG1 THR A   4      -1.705   4.784  10.997  1.00  0.00           O  
ATOM     61  CG2 THR A   4      -3.022   2.921  10.176  1.00  0.00           C  
ATOM     62  H   THR A   4      -2.864   7.080   9.851  1.00  0.00           H  
ATOM     63  HA  THR A   4      -2.471   4.629   8.277  1.00  0.00           H  
ATOM     64  HB  THR A   4      -3.766   4.742  10.991  1.00  0.00           H  
ATOM     65  HG1 THR A   4      -1.341   5.570  10.569  1.00  0.00           H  
ATOM     66 HG21 THR A   4      -2.834   2.431  11.121  1.00  0.00           H  
ATOM     67 HG22 THR A   4      -2.281   2.611   9.456  1.00  0.00           H  
ATOM     68 HG23 THR A   4      -4.004   2.651   9.819  1.00  0.00           H  
ATOM     69  N   VAL A   5      -4.744   4.985   7.265  1.00  0.00           N  
ATOM     70  CA  VAL A   5      -6.088   5.010   6.710  1.00  0.00           C  
ATOM     71  C   VAL A   5      -6.733   3.627   6.747  1.00  0.00           C  
ATOM     72  O   VAL A   5      -6.045   2.605   6.685  1.00  0.00           O  
ATOM     73  CB  VAL A   5      -6.086   5.534   5.254  1.00  0.00           C  
ATOM     74  CG1 VAL A   5      -5.366   6.872   5.162  1.00  0.00           C  
ATOM     75  CG2 VAL A   5      -5.452   4.519   4.310  1.00  0.00           C  
ATOM     76  H   VAL A   5      -3.983   4.803   6.669  1.00  0.00           H  
ATOM     77  HA  VAL A   5      -6.681   5.686   7.311  1.00  0.00           H  
ATOM     78  HB  VAL A   5      -7.112   5.683   4.948  1.00  0.00           H  
ATOM     79 HG11 VAL A   5      -5.309   7.178   4.128  1.00  0.00           H  
ATOM     80 HG12 VAL A   5      -4.368   6.774   5.564  1.00  0.00           H  
ATOM     81 HG13 VAL A   5      -5.912   7.614   5.726  1.00  0.00           H  
ATOM     82 HG21 VAL A   5      -4.442   4.312   4.628  1.00  0.00           H  
ATOM     83 HG22 VAL A   5      -5.438   4.919   3.308  1.00  0.00           H  
ATOM     84 HG23 VAL A   5      -6.029   3.605   4.324  1.00  0.00           H  
ATOM     85  N   THR A   6      -8.052   3.603   6.862  1.00  0.00           N  
ATOM     86  CA  THR A   6      -8.795   2.357   6.886  1.00  0.00           C  
ATOM     87  C   THR A   6      -9.571   2.201   5.578  1.00  0.00           C  
ATOM     88  O   THR A   6     -10.303   3.105   5.160  1.00  0.00           O  
ATOM     89  CB  THR A   6      -9.758   2.276   8.099  1.00  0.00           C  
ATOM     90  OG1 THR A   6     -10.523   1.062   8.050  1.00  0.00           O  
ATOM     91  CG2 THR A   6     -10.700   3.473   8.147  1.00  0.00           C  
ATOM     92  H   THR A   6      -8.541   4.449   6.930  1.00  0.00           H  
ATOM     93  HA  THR A   6      -8.079   1.550   6.963  1.00  0.00           H  
ATOM     94  HB  THR A   6      -9.165   2.274   9.003  1.00  0.00           H  
ATOM     95  HG1 THR A   6     -10.081   0.382   8.575  1.00  0.00           H  
ATOM     96 HG21 THR A   6     -11.401   3.350   8.959  1.00  0.00           H  
ATOM     97 HG22 THR A   6     -11.240   3.540   7.215  1.00  0.00           H  
ATOM     98 HG23 THR A   6     -10.129   4.377   8.297  1.00  0.00           H  
ATOM     99  N   LEU A   7      -9.380   1.076   4.913  1.00  0.00           N  
ATOM    100  CA  LEU A   7     -10.054   0.823   3.653  1.00  0.00           C  
ATOM    101  C   LEU A   7     -11.131  -0.239   3.817  1.00  0.00           C  
ATOM    102  O   LEU A   7     -10.887  -1.310   4.379  1.00  0.00           O  
ATOM    103  CB  LEU A   7      -9.042   0.396   2.590  1.00  0.00           C  
ATOM    104  CG  LEU A   7      -7.944   1.421   2.290  1.00  0.00           C  
ATOM    105  CD1 LEU A   7      -7.016   0.905   1.208  1.00  0.00           C  
ATOM    106  CD2 LEU A   7      -8.546   2.755   1.878  1.00  0.00           C  
ATOM    107  H   LEU A   7      -8.769   0.393   5.276  1.00  0.00           H  
ATOM    108  HA  LEU A   7     -10.521   1.745   3.341  1.00  0.00           H  
ATOM    109  HB2 LEU A   7      -8.570  -0.517   2.921  1.00  0.00           H  
ATOM    110  HB3 LEU A   7      -9.575   0.193   1.675  1.00  0.00           H  
ATOM    111  HG  LEU A   7      -7.359   1.578   3.183  1.00  0.00           H  
ATOM    112 HD11 LEU A   7      -6.223   1.618   1.048  1.00  0.00           H  
ATOM    113 HD12 LEU A   7      -7.571   0.770   0.291  1.00  0.00           H  
ATOM    114 HD13 LEU A   7      -6.596  -0.041   1.517  1.00  0.00           H  
ATOM    115 HD21 LEU A   7      -9.063   3.192   2.718  1.00  0.00           H  
ATOM    116 HD22 LEU A   7      -9.241   2.602   1.066  1.00  0.00           H  
ATOM    117 HD23 LEU A   7      -7.758   3.419   1.553  1.00  0.00           H  
ATOM    118  N   ASN A   8     -12.324   0.072   3.329  1.00  0.00           N  
ATOM    119  CA  ASN A   8     -13.455  -0.841   3.405  1.00  0.00           C  
ATOM    120  C   ASN A   8     -13.539  -1.669   2.134  1.00  0.00           C  
ATOM    121  O   ASN A   8     -13.764  -1.131   1.048  1.00  0.00           O  
ATOM    122  CB  ASN A   8     -14.752  -0.054   3.604  1.00  0.00           C  
ATOM    123  CG  ASN A   8     -15.978  -0.946   3.600  1.00  0.00           C  
ATOM    124  OD1 ASN A   8     -16.539  -1.249   2.543  1.00  0.00           O  
ATOM    125  ND2 ASN A   8     -16.406  -1.368   4.778  1.00  0.00           N  
ATOM    126  H   ASN A   8     -12.445   0.941   2.890  1.00  0.00           H  
ATOM    127  HA  ASN A   8     -13.304  -1.500   4.247  1.00  0.00           H  
ATOM    128  HB2 ASN A   8     -14.711   0.464   4.549  1.00  0.00           H  
ATOM    129  HB3 ASN A   8     -14.850   0.667   2.807  1.00  0.00           H  
ATOM    130 HD21 ASN A   8     -15.910  -1.090   5.580  1.00  0.00           H  
ATOM    131 HD22 ASN A   8     -17.205  -1.935   4.806  1.00  0.00           H  
ATOM    132  N   MET A   9     -13.364  -2.977   2.271  1.00  0.00           N  
ATOM    133  CA  MET A   9     -13.401  -3.879   1.124  1.00  0.00           C  
ATOM    134  C   MET A   9     -14.763  -4.545   0.996  1.00  0.00           C  
ATOM    135  O   MET A   9     -14.926  -5.524   0.267  1.00  0.00           O  
ATOM    136  CB  MET A   9     -12.303  -4.939   1.237  1.00  0.00           C  
ATOM    137  CG  MET A   9     -10.901  -4.354   1.268  1.00  0.00           C  
ATOM    138  SD  MET A   9     -10.528  -3.358  -0.191  1.00  0.00           S  
ATOM    139  CE  MET A   9     -10.304  -4.639  -1.426  1.00  0.00           C  
ATOM    140  H   MET A   9     -13.212  -3.350   3.169  1.00  0.00           H  
ATOM    141  HA  MET A   9     -13.221  -3.285   0.239  1.00  0.00           H  
ATOM    142  HB2 MET A   9     -12.455  -5.506   2.142  1.00  0.00           H  
ATOM    143  HB3 MET A   9     -12.372  -5.605   0.390  1.00  0.00           H  
ATOM    144  HG2 MET A   9     -10.804  -3.730   2.143  1.00  0.00           H  
ATOM    145  HG3 MET A   9     -10.189  -5.164   1.325  1.00  0.00           H  
ATOM    146  HE1 MET A   9     -10.211  -4.186  -2.402  1.00  0.00           H  
ATOM    147  HE2 MET A   9     -11.156  -5.304  -1.417  1.00  0.00           H  
ATOM    148  HE3 MET A   9      -9.407  -5.200  -1.203  1.00  0.00           H  
ATOM    149  N   GLU A  10     -15.743  -4.016   1.711  1.00  0.00           N  
ATOM    150  CA  GLU A  10     -17.098  -4.544   1.650  1.00  0.00           C  
ATOM    151  C   GLU A  10     -17.790  -3.992   0.416  1.00  0.00           C  
ATOM    152  O   GLU A  10     -18.523  -4.693  -0.279  1.00  0.00           O  
ATOM    153  CB  GLU A  10     -17.881  -4.166   2.907  1.00  0.00           C  
ATOM    154  CG  GLU A  10     -17.264  -4.703   4.186  1.00  0.00           C  
ATOM    155  CD  GLU A  10     -17.147  -6.209   4.187  1.00  0.00           C  
ATOM    156  OE1 GLU A  10     -18.189  -6.887   4.302  1.00  0.00           O  
ATOM    157  OE2 GLU A  10     -16.014  -6.725   4.076  1.00  0.00           O  
ATOM    158  H   GLU A  10     -15.552  -3.255   2.298  1.00  0.00           H  
ATOM    159  HA  GLU A  10     -17.037  -5.619   1.572  1.00  0.00           H  
ATOM    160  HB2 GLU A  10     -17.926  -3.089   2.978  1.00  0.00           H  
ATOM    161  HB3 GLU A  10     -18.885  -4.556   2.822  1.00  0.00           H  
ATOM    162  HG2 GLU A  10     -16.278  -4.280   4.295  1.00  0.00           H  
ATOM    163  HG3 GLU A  10     -17.878  -4.400   5.021  1.00  0.00           H  
ATOM    164  N   ARG A  11     -17.531  -2.722   0.151  1.00  0.00           N  
ATOM    165  CA  ARG A  11     -18.099  -2.041  -0.999  1.00  0.00           C  
ATOM    166  C   ARG A  11     -17.002  -1.733  -2.023  1.00  0.00           C  
ATOM    167  O   ARG A  11     -17.170  -0.885  -2.898  1.00  0.00           O  
ATOM    168  CB  ARG A  11     -18.789  -0.752  -0.544  1.00  0.00           C  
ATOM    169  CG  ARG A  11     -19.758  -0.177  -1.564  1.00  0.00           C  
ATOM    170  CD  ARG A  11     -20.215   1.215  -1.166  1.00  0.00           C  
ATOM    171  NE  ARG A  11     -20.788   1.949  -2.294  1.00  0.00           N  
ATOM    172  CZ  ARG A  11     -20.723   3.273  -2.430  1.00  0.00           C  
ATOM    173  NH1 ARG A  11     -20.098   4.008  -1.514  1.00  0.00           N  
ATOM    174  NH2 ARG A  11     -21.280   3.864  -3.481  1.00  0.00           N  
ATOM    175  H   ARG A  11     -16.950  -2.219   0.763  1.00  0.00           H  
ATOM    176  HA  ARG A  11     -18.828  -2.697  -1.450  1.00  0.00           H  
ATOM    177  HB2 ARG A  11     -19.339  -0.953   0.362  1.00  0.00           H  
ATOM    178  HB3 ARG A  11     -18.033  -0.007  -0.338  1.00  0.00           H  
ATOM    179  HG2 ARG A  11     -19.268  -0.125  -2.527  1.00  0.00           H  
ATOM    180  HG3 ARG A  11     -20.620  -0.825  -1.632  1.00  0.00           H  
ATOM    181  HD2 ARG A  11     -20.965   1.126  -0.394  1.00  0.00           H  
ATOM    182  HD3 ARG A  11     -19.368   1.765  -0.782  1.00  0.00           H  
ATOM    183  HE  ARG A  11     -21.251   1.424  -2.984  1.00  0.00           H  
ATOM    184 HH11 ARG A  11     -19.675   3.570  -0.718  1.00  0.00           H  
ATOM    185 HH12 ARG A  11     -20.046   5.006  -1.616  1.00  0.00           H  
ATOM    186 HH21 ARG A  11     -21.751   3.319  -4.178  1.00  0.00           H  
ATOM    187 HH22 ARG A  11     -21.233   4.864  -3.580  1.00  0.00           H  
ATOM    188  N   HIS A  12     -15.874  -2.422  -1.899  1.00  0.00           N  
ATOM    189  CA  HIS A  12     -14.747  -2.228  -2.808  1.00  0.00           C  
ATOM    190  C   HIS A  12     -14.112  -3.566  -3.152  1.00  0.00           C  
ATOM    191  O   HIS A  12     -14.067  -4.469  -2.322  1.00  0.00           O  
ATOM    192  CB  HIS A  12     -13.695  -1.303  -2.186  1.00  0.00           C  
ATOM    193  CG  HIS A  12     -14.104   0.135  -2.150  1.00  0.00           C  
ATOM    194  ND1 HIS A  12     -14.244   0.848  -0.982  1.00  0.00           N  
ATOM    195  CD2 HIS A  12     -14.412   0.994  -3.152  1.00  0.00           C  
ATOM    196  CE1 HIS A  12     -14.625   2.079  -1.263  1.00  0.00           C  
ATOM    197  NE2 HIS A  12     -14.730   2.195  -2.574  1.00  0.00           N  
ATOM    198  H   HIS A  12     -15.800  -3.093  -1.190  1.00  0.00           H  
ATOM    199  HA  HIS A  12     -15.124  -1.775  -3.715  1.00  0.00           H  
ATOM    200  HB2 HIS A  12     -13.504  -1.618  -1.172  1.00  0.00           H  
ATOM    201  HB3 HIS A  12     -12.780  -1.375  -2.758  1.00  0.00           H  
ATOM    202  HD1 HIS A  12     -14.086   0.498  -0.072  1.00  0.00           H  
ATOM    203  HD2 HIS A  12     -14.412   0.771  -4.208  1.00  0.00           H  
ATOM    204  HE1 HIS A  12     -14.818   2.859  -0.543  1.00  0.00           H  
ATOM    205  HE2 HIS A  12     -15.191   2.937  -3.032  1.00  0.00           H  
ATOM    206  N   HIS A  13     -13.629  -3.693  -4.379  1.00  0.00           N  
ATOM    207  CA  HIS A  13     -12.999  -4.929  -4.822  1.00  0.00           C  
ATOM    208  C   HIS A  13     -11.494  -4.747  -4.955  1.00  0.00           C  
ATOM    209  O   HIS A  13     -10.732  -5.712  -4.884  1.00  0.00           O  
ATOM    210  CB  HIS A  13     -13.596  -5.396  -6.152  1.00  0.00           C  
ATOM    211  CG  HIS A  13     -15.006  -5.891  -6.036  1.00  0.00           C  
ATOM    212  ND1 HIS A  13     -15.337  -7.124  -5.514  1.00  0.00           N  
ATOM    213  CD2 HIS A  13     -16.176  -5.304  -6.371  1.00  0.00           C  
ATOM    214  CE1 HIS A  13     -16.648  -7.273  -5.535  1.00  0.00           C  
ATOM    215  NE2 HIS A  13     -17.183  -6.180  -6.048  1.00  0.00           N  
ATOM    216  H   HIS A  13     -13.697  -2.936  -5.002  1.00  0.00           H  
ATOM    217  HA  HIS A  13     -13.190  -5.682  -4.071  1.00  0.00           H  
ATOM    218  HB2 HIS A  13     -13.592  -4.571  -6.849  1.00  0.00           H  
ATOM    219  HB3 HIS A  13     -12.993  -6.198  -6.550  1.00  0.00           H  
ATOM    220  HD1 HIS A  13     -14.702  -7.796  -5.179  1.00  0.00           H  
ATOM    221  HD2 HIS A  13     -16.298  -4.324  -6.805  1.00  0.00           H  
ATOM    222  HE1 HIS A  13     -17.192  -8.142  -5.195  1.00  0.00           H  
ATOM    223  HE2 HIS A  13     -18.139  -5.953  -6.007  1.00  0.00           H  
ATOM    224  N   PHE A  14     -11.065  -3.508  -5.147  1.00  0.00           N  
ATOM    225  CA  PHE A  14      -9.647  -3.214  -5.281  1.00  0.00           C  
ATOM    226  C   PHE A  14      -9.300  -1.914  -4.564  1.00  0.00           C  
ATOM    227  O   PHE A  14     -10.186  -1.133  -4.213  1.00  0.00           O  
ATOM    228  CB  PHE A  14      -9.236  -3.159  -6.757  1.00  0.00           C  
ATOM    229  CG  PHE A  14      -9.897  -2.074  -7.563  1.00  0.00           C  
ATOM    230  CD1 PHE A  14     -11.181  -2.240  -8.062  1.00  0.00           C  
ATOM    231  CD2 PHE A  14      -9.227  -0.895  -7.835  1.00  0.00           C  
ATOM    232  CE1 PHE A  14     -11.780  -1.246  -8.813  1.00  0.00           C  
ATOM    233  CE2 PHE A  14      -9.822   0.102  -8.587  1.00  0.00           C  
ATOM    234  CZ  PHE A  14     -11.099  -0.076  -9.077  1.00  0.00           C  
ATOM    235  H   PHE A  14     -11.712  -2.774  -5.194  1.00  0.00           H  
ATOM    236  HA  PHE A  14      -9.106  -4.017  -4.801  1.00  0.00           H  
ATOM    237  HB2 PHE A  14      -8.171  -3.005  -6.816  1.00  0.00           H  
ATOM    238  HB3 PHE A  14      -9.476  -4.105  -7.221  1.00  0.00           H  
ATOM    239  HD1 PHE A  14     -11.717  -3.155  -7.859  1.00  0.00           H  
ATOM    240  HD2 PHE A  14      -8.229  -0.757  -7.453  1.00  0.00           H  
ATOM    241  HE1 PHE A  14     -12.781  -1.387  -9.197  1.00  0.00           H  
ATOM    242  HE2 PHE A  14      -9.287   1.018  -8.789  1.00  0.00           H  
ATOM    243  HZ  PHE A  14     -11.569   0.701  -9.665  1.00  0.00           H  
ATOM    244  N   LEU A  15      -8.013  -1.691  -4.344  1.00  0.00           N  
ATOM    245  CA  LEU A  15      -7.545  -0.493  -3.654  1.00  0.00           C  
ATOM    246  C   LEU A  15      -7.399   0.670  -4.626  1.00  0.00           C  
ATOM    247  O   LEU A  15      -7.730   1.809  -4.295  1.00  0.00           O  
ATOM    248  CB  LEU A  15      -6.203  -0.761  -2.963  1.00  0.00           C  
ATOM    249  CG  LEU A  15      -6.152  -2.007  -2.076  1.00  0.00           C  
ATOM    250  CD1 LEU A  15      -4.798  -2.120  -1.398  1.00  0.00           C  
ATOM    251  CD2 LEU A  15      -7.264  -1.975  -1.042  1.00  0.00           C  
ATOM    252  H   LEU A  15      -7.353  -2.352  -4.654  1.00  0.00           H  
ATOM    253  HA  LEU A  15      -8.279  -0.232  -2.905  1.00  0.00           H  
ATOM    254  HB2 LEU A  15      -5.445  -0.859  -3.726  1.00  0.00           H  
ATOM    255  HB3 LEU A  15      -5.961   0.096  -2.351  1.00  0.00           H  
ATOM    256  HG  LEU A  15      -6.291  -2.884  -2.691  1.00  0.00           H  
ATOM    257 HD11 LEU A  15      -4.827  -2.914  -0.667  1.00  0.00           H  
ATOM    258 HD12 LEU A  15      -4.559  -1.188  -0.908  1.00  0.00           H  
ATOM    259 HD13 LEU A  15      -4.043  -2.342  -2.138  1.00  0.00           H  
ATOM    260 HD21 LEU A  15      -8.217  -1.886  -1.540  1.00  0.00           H  
ATOM    261 HD22 LEU A  15      -7.121  -1.133  -0.384  1.00  0.00           H  
ATOM    262 HD23 LEU A  15      -7.244  -2.886  -0.469  1.00  0.00           H  
ATOM    263  N   GLY A  16      -6.924   0.375  -5.828  1.00  0.00           N  
ATOM    264  CA  GLY A  16      -6.733   1.404  -6.831  1.00  0.00           C  
ATOM    265  C   GLY A  16      -5.468   2.209  -6.609  1.00  0.00           C  
ATOM    266  O   GLY A  16      -5.504   3.437  -6.634  1.00  0.00           O  
ATOM    267  H   GLY A  16      -6.717  -0.558  -6.046  1.00  0.00           H  
ATOM    268  HA2 GLY A  16      -6.684   0.940  -7.802  1.00  0.00           H  
ATOM    269  HA3 GLY A  16      -7.579   2.073  -6.806  1.00  0.00           H  
ATOM    270  N   ILE A  17      -4.349   1.521  -6.400  1.00  0.00           N  
ATOM    271  CA  ILE A  17      -3.060   2.189  -6.165  1.00  0.00           C  
ATOM    272  C   ILE A  17      -1.902   1.306  -6.608  1.00  0.00           C  
ATOM    273  O   ILE A  17      -1.563   0.335  -5.932  1.00  0.00           O  
ATOM    274  CB  ILE A  17      -2.840   2.542  -4.675  1.00  0.00           C  
ATOM    275  CG1 ILE A  17      -3.437   1.462  -3.765  1.00  0.00           C  
ATOM    276  CG2 ILE A  17      -3.423   3.908  -4.348  1.00  0.00           C  
ATOM    277  CD1 ILE A  17      -2.717   1.318  -2.441  1.00  0.00           C  
ATOM    278  H   ILE A  17      -4.384   0.537  -6.422  1.00  0.00           H  
ATOM    279  HA  ILE A  17      -3.043   3.104  -6.741  1.00  0.00           H  
ATOM    280  HB  ILE A  17      -1.775   2.591  -4.504  1.00  0.00           H  
ATOM    281 HG12 ILE A  17      -4.469   1.705  -3.554  1.00  0.00           H  
ATOM    282 HG13 ILE A  17      -3.395   0.508  -4.275  1.00  0.00           H  
ATOM    283 HG21 ILE A  17      -4.499   3.864  -4.415  1.00  0.00           H  
ATOM    284 HG22 ILE A  17      -3.047   4.638  -5.051  1.00  0.00           H  
ATOM    285 HG23 ILE A  17      -3.135   4.188  -3.346  1.00  0.00           H  
ATOM    286 HD11 ILE A  17      -1.753   0.856  -2.605  1.00  0.00           H  
ATOM    287 HD12 ILE A  17      -3.305   0.702  -1.778  1.00  0.00           H  
ATOM    288 HD13 ILE A  17      -2.578   2.293  -2.000  1.00  0.00           H  
ATOM    289  N   SER A  18      -1.294   1.632  -7.741  1.00  0.00           N  
ATOM    290  CA  SER A  18      -0.189   0.832  -8.243  1.00  0.00           C  
ATOM    291  C   SER A  18       1.060   1.061  -7.396  1.00  0.00           C  
ATOM    292  O   SER A  18       1.525   2.189  -7.234  1.00  0.00           O  
ATOM    293  CB  SER A  18       0.071   1.110  -9.733  1.00  0.00           C  
ATOM    294  OG  SER A  18       0.654   2.389  -9.940  1.00  0.00           O  
ATOM    295  H   SER A  18      -1.585   2.428  -8.237  1.00  0.00           H  
ATOM    296  HA  SER A  18      -0.474  -0.202  -8.133  1.00  0.00           H  
ATOM    297  HB2 SER A  18       0.735   0.349 -10.129  1.00  0.00           H  
ATOM    298  HB3 SER A  18      -0.868   1.070 -10.266  1.00  0.00           H  
ATOM    299  HG  SER A  18       0.167   2.856 -10.636  1.00  0.00           H  
ATOM    300  N   ILE A  19       1.571  -0.018  -6.825  1.00  0.00           N  
ATOM    301  CA  ILE A  19       2.749   0.050  -5.976  1.00  0.00           C  
ATOM    302  C   ILE A  19       4.019   0.134  -6.812  1.00  0.00           C  
ATOM    303  O   ILE A  19       4.210  -0.650  -7.747  1.00  0.00           O  
ATOM    304  CB  ILE A  19       2.846  -1.181  -5.048  1.00  0.00           C  
ATOM    305  CG1 ILE A  19       1.460  -1.590  -4.536  1.00  0.00           C  
ATOM    306  CG2 ILE A  19       3.778  -0.889  -3.885  1.00  0.00           C  
ATOM    307  CD1 ILE A  19       0.775  -0.527  -3.699  1.00  0.00           C  
ATOM    308  H   ILE A  19       1.141  -0.884  -6.977  1.00  0.00           H  
ATOM    309  HA  ILE A  19       2.671   0.933  -5.362  1.00  0.00           H  
ATOM    310  HB  ILE A  19       3.266  -1.997  -5.615  1.00  0.00           H  
ATOM    311 HG12 ILE A  19       0.825  -1.810  -5.382  1.00  0.00           H  
ATOM    312 HG13 ILE A  19       1.559  -2.479  -3.929  1.00  0.00           H  
ATOM    313 HG21 ILE A  19       3.407  -0.037  -3.335  1.00  0.00           H  
ATOM    314 HG22 ILE A  19       4.768  -0.673  -4.259  1.00  0.00           H  
ATOM    315 HG23 ILE A  19       3.819  -1.749  -3.232  1.00  0.00           H  
ATOM    316 HD11 ILE A  19       0.713   0.391  -4.265  1.00  0.00           H  
ATOM    317 HD12 ILE A  19       1.343  -0.356  -2.796  1.00  0.00           H  
ATOM    318 HD13 ILE A  19      -0.221  -0.856  -3.442  1.00  0.00           H  
ATOM    319  N   VAL A  20       4.869   1.092  -6.489  1.00  0.00           N  
ATOM    320  CA  VAL A  20       6.128   1.274  -7.190  1.00  0.00           C  
ATOM    321  C   VAL A  20       7.283   1.107  -6.217  1.00  0.00           C  
ATOM    322  O   VAL A  20       7.368   1.821  -5.219  1.00  0.00           O  
ATOM    323  CB  VAL A  20       6.224   2.664  -7.851  1.00  0.00           C  
ATOM    324  CG1 VAL A  20       7.486   2.773  -8.692  1.00  0.00           C  
ATOM    325  CG2 VAL A  20       4.993   2.947  -8.695  1.00  0.00           C  
ATOM    326  H   VAL A  20       4.643   1.707  -5.752  1.00  0.00           H  
ATOM    327  HA  VAL A  20       6.201   0.518  -7.959  1.00  0.00           H  
ATOM    328  HB  VAL A  20       6.274   3.408  -7.069  1.00  0.00           H  
ATOM    329 HG11 VAL A  20       8.348   2.833  -8.044  1.00  0.00           H  
ATOM    330 HG12 VAL A  20       7.434   3.659  -9.305  1.00  0.00           H  
ATOM    331 HG13 VAL A  20       7.575   1.903  -9.325  1.00  0.00           H  
ATOM    332 HG21 VAL A  20       4.120   2.980  -8.060  1.00  0.00           H  
ATOM    333 HG22 VAL A  20       4.874   2.166  -9.430  1.00  0.00           H  
ATOM    334 HG23 VAL A  20       5.111   3.897  -9.194  1.00  0.00           H  
ATOM    335  N   GLY A  21       8.152   0.151  -6.494  1.00  0.00           N  
ATOM    336  CA  GLY A  21       9.286  -0.091  -5.633  1.00  0.00           C  
ATOM    337  C   GLY A  21      10.489   0.736  -6.029  1.00  0.00           C  
ATOM    338  O   GLY A  21      11.024   0.574  -7.128  1.00  0.00           O  
ATOM    339  H   GLY A  21       8.024  -0.397  -7.299  1.00  0.00           H  
ATOM    340  HA2 GLY A  21       9.011   0.151  -4.617  1.00  0.00           H  
ATOM    341  HA3 GLY A  21       9.549  -1.137  -5.685  1.00  0.00           H  
ATOM    342  N   GLN A  22      10.909   1.635  -5.150  1.00  0.00           N  
ATOM    343  CA  GLN A  22      12.063   2.477  -5.419  1.00  0.00           C  
ATOM    344  C   GLN A  22      13.341   1.666  -5.250  1.00  0.00           C  
ATOM    345  O   GLN A  22      13.642   1.180  -4.160  1.00  0.00           O  
ATOM    346  CB  GLN A  22      12.082   3.689  -4.486  1.00  0.00           C  
ATOM    347  CG  GLN A  22      13.133   4.724  -4.862  1.00  0.00           C  
ATOM    348  CD  GLN A  22      13.203   5.887  -3.891  1.00  0.00           C  
ATOM    349  OE1 GLN A  22      13.465   7.020  -4.285  1.00  0.00           O  
ATOM    350  NE2 GLN A  22      12.976   5.623  -2.614  1.00  0.00           N  
ATOM    351  H   GLN A  22      10.436   1.728  -4.292  1.00  0.00           H  
ATOM    352  HA  GLN A  22      11.998   2.816  -6.441  1.00  0.00           H  
ATOM    353  HB2 GLN A  22      11.113   4.164  -4.512  1.00  0.00           H  
ATOM    354  HB3 GLN A  22      12.283   3.350  -3.482  1.00  0.00           H  
ATOM    355  HG2 GLN A  22      14.099   4.245  -4.883  1.00  0.00           H  
ATOM    356  HG3 GLN A  22      12.903   5.109  -5.846  1.00  0.00           H  
ATOM    357 HE21 GLN A  22      12.776   4.698  -2.356  1.00  0.00           H  
ATOM    358 HE22 GLN A  22      13.014   6.365  -1.975  1.00  0.00           H  
ATOM    359  N   SER A  23      14.073   1.510  -6.333  1.00  0.00           N  
ATOM    360  CA  SER A  23      15.304   0.747  -6.310  1.00  0.00           C  
ATOM    361  C   SER A  23      16.513   1.645  -6.542  1.00  0.00           C  
ATOM    362  O   SER A  23      16.403   2.715  -7.145  1.00  0.00           O  
ATOM    363  CB  SER A  23      15.247  -0.360  -7.363  1.00  0.00           C  
ATOM    364  OG  SER A  23      14.244  -1.313  -7.044  1.00  0.00           O  
ATOM    365  H   SER A  23      13.778   1.922  -7.175  1.00  0.00           H  
ATOM    366  HA  SER A  23      15.392   0.295  -5.333  1.00  0.00           H  
ATOM    367  HB2 SER A  23      15.019   0.075  -8.325  1.00  0.00           H  
ATOM    368  HB3 SER A  23      16.201  -0.860  -7.411  1.00  0.00           H  
ATOM    369  HG  SER A  23      14.659  -2.079  -6.630  1.00  0.00           H  
ATOM    370  N   ASN A  24      17.654   1.210  -6.034  1.00  0.00           N  
ATOM    371  CA  ASN A  24      18.905   1.937  -6.174  1.00  0.00           C  
ATOM    372  C   ASN A  24      20.054   0.955  -5.971  1.00  0.00           C  
ATOM    373  O   ASN A  24      19.825  -0.257  -5.939  1.00  0.00           O  
ATOM    374  CB  ASN A  24      18.973   3.093  -5.162  1.00  0.00           C  
ATOM    375  CG  ASN A  24      19.756   4.285  -5.683  1.00  0.00           C  
ATOM    376  OD1 ASN A  24      20.814   4.132  -6.293  1.00  0.00           O  
ATOM    377  ND2 ASN A  24      19.234   5.480  -5.464  1.00  0.00           N  
ATOM    378  H   ASN A  24      17.660   0.362  -5.545  1.00  0.00           H  
ATOM    379  HA  ASN A  24      18.951   2.333  -7.177  1.00  0.00           H  
ATOM    380  HB2 ASN A  24      17.967   3.418  -4.935  1.00  0.00           H  
ATOM    381  HB3 ASN A  24      19.445   2.741  -4.256  1.00  0.00           H  
ATOM    382 HD21 ASN A  24      18.380   5.536  -4.984  1.00  0.00           H  
ATOM    383 HD22 ASN A  24      19.721   6.264  -5.798  1.00  0.00           H  
ATOM    384  N   ASP A  25      21.271   1.464  -5.840  1.00  0.00           N  
ATOM    385  CA  ASP A  25      22.443   0.609  -5.640  1.00  0.00           C  
ATOM    386  C   ASP A  25      22.319  -0.196  -4.352  1.00  0.00           C  
ATOM    387  O   ASP A  25      22.695  -1.367  -4.300  1.00  0.00           O  
ATOM    388  CB  ASP A  25      23.724   1.443  -5.607  1.00  0.00           C  
ATOM    389  CG  ASP A  25      24.301   1.682  -6.987  1.00  0.00           C  
ATOM    390  OD1 ASP A  25      24.662   0.696  -7.664  1.00  0.00           O  
ATOM    391  OD2 ASP A  25      24.397   2.856  -7.407  1.00  0.00           O  
ATOM    392  H   ASP A  25      21.390   2.439  -5.885  1.00  0.00           H  
ATOM    393  HA  ASP A  25      22.495  -0.075  -6.472  1.00  0.00           H  
ATOM    394  HB2 ASP A  25      23.512   2.402  -5.156  1.00  0.00           H  
ATOM    395  HB3 ASP A  25      24.464   0.929  -5.013  1.00  0.00           H  
ATOM    396  N   ARG A  26      21.788   0.440  -3.314  1.00  0.00           N  
ATOM    397  CA  ARG A  26      21.606  -0.220  -2.031  1.00  0.00           C  
ATOM    398  C   ARG A  26      20.528  -1.292  -2.132  1.00  0.00           C  
ATOM    399  O   ARG A  26      20.738  -2.435  -1.728  1.00  0.00           O  
ATOM    400  CB  ARG A  26      21.249   0.798  -0.946  1.00  0.00           C  
ATOM    401  CG  ARG A  26      22.464   1.498  -0.359  1.00  0.00           C  
ATOM    402  CD  ARG A  26      23.199   0.606   0.633  1.00  0.00           C  
ATOM    403  NE  ARG A  26      24.580   1.038   0.846  1.00  0.00           N  
ATOM    404  CZ  ARG A  26      24.966   1.879   1.810  1.00  0.00           C  
ATOM    405  NH1 ARG A  26      24.072   2.403   2.647  1.00  0.00           N  
ATOM    406  NH2 ARG A  26      26.251   2.196   1.926  1.00  0.00           N  
ATOM    407  H   ARG A  26      21.520   1.377  -3.418  1.00  0.00           H  
ATOM    408  HA  ARG A  26      22.541  -0.694  -1.770  1.00  0.00           H  
ATOM    409  HB2 ARG A  26      20.597   1.546  -1.371  1.00  0.00           H  
ATOM    410  HB3 ARG A  26      20.731   0.292  -0.145  1.00  0.00           H  
ATOM    411  HG2 ARG A  26      23.136   1.757  -1.162  1.00  0.00           H  
ATOM    412  HG3 ARG A  26      22.140   2.396   0.147  1.00  0.00           H  
ATOM    413  HD2 ARG A  26      22.675   0.631   1.576  1.00  0.00           H  
ATOM    414  HD3 ARG A  26      23.203  -0.405   0.252  1.00  0.00           H  
ATOM    415  HE  ARG A  26      25.265   0.675   0.236  1.00  0.00           H  
ATOM    416 HH11 ARG A  26      23.100   2.173   2.560  1.00  0.00           H  
ATOM    417 HH12 ARG A  26      24.368   3.032   3.373  1.00  0.00           H  
ATOM    418 HH21 ARG A  26      26.927   1.804   1.294  1.00  0.00           H  
ATOM    419 HH22 ARG A  26      26.552   2.835   2.639  1.00  0.00           H  
ATOM    420  N   GLY A  27      19.377  -0.920  -2.682  1.00  0.00           N  
ATOM    421  CA  GLY A  27      18.288  -1.868  -2.845  1.00  0.00           C  
ATOM    422  C   GLY A  27      17.072  -1.503  -2.018  1.00  0.00           C  
ATOM    423  O   GLY A  27      15.934  -1.571  -2.499  1.00  0.00           O  
ATOM    424  H   GLY A  27      19.259   0.010  -2.970  1.00  0.00           H  
ATOM    425  HA2 GLY A  27      18.004  -1.896  -3.889  1.00  0.00           H  
ATOM    426  HA3 GLY A  27      18.630  -2.848  -2.549  1.00  0.00           H  
ATOM    427  N   ASP A  28      17.308  -1.111  -0.776  1.00  0.00           N  
ATOM    428  CA  ASP A  28      16.231  -0.733   0.130  1.00  0.00           C  
ATOM    429  C   ASP A  28      15.770   0.696  -0.138  1.00  0.00           C  
ATOM    430  O   ASP A  28      16.278   1.657   0.443  1.00  0.00           O  
ATOM    431  CB  ASP A  28      16.665  -0.899   1.595  1.00  0.00           C  
ATOM    432  CG  ASP A  28      18.040  -0.329   1.895  1.00  0.00           C  
ATOM    433  OD1 ASP A  28      19.034  -0.822   1.316  1.00  0.00           O  
ATOM    434  OD2 ASP A  28      18.140   0.596   2.732  1.00  0.00           O  
ATOM    435  H   ASP A  28      18.235  -1.077  -0.452  1.00  0.00           H  
ATOM    436  HA  ASP A  28      15.401  -1.396  -0.060  1.00  0.00           H  
ATOM    437  HB2 ASP A  28      15.950  -0.402   2.231  1.00  0.00           H  
ATOM    438  HB3 ASP A  28      16.678  -1.952   1.834  1.00  0.00           H  
ATOM    439  N   GLY A  29      14.827   0.828  -1.057  1.00  0.00           N  
ATOM    440  CA  GLY A  29      14.300   2.135  -1.398  1.00  0.00           C  
ATOM    441  C   GLY A  29      12.914   2.358  -0.833  1.00  0.00           C  
ATOM    442  O   GLY A  29      12.562   3.479  -0.457  1.00  0.00           O  
ATOM    443  H   GLY A  29      14.486   0.028  -1.512  1.00  0.00           H  
ATOM    444  HA2 GLY A  29      14.962   2.893  -1.004  1.00  0.00           H  
ATOM    445  HA3 GLY A  29      14.260   2.228  -2.473  1.00  0.00           H  
ATOM    446  N   GLY A  30      12.122   1.297  -0.776  1.00  0.00           N  
ATOM    447  CA  GLY A  30      10.782   1.403  -0.243  1.00  0.00           C  
ATOM    448  C   GLY A  30       9.728   1.393  -1.329  1.00  0.00           C  
ATOM    449  O   GLY A  30      10.024   1.666  -2.494  1.00  0.00           O  
ATOM    450  H   GLY A  30      12.443   0.436  -1.112  1.00  0.00           H  
ATOM    451  HA2 GLY A  30      10.604   0.573   0.426  1.00  0.00           H  
ATOM    452  HA3 GLY A  30      10.699   2.324   0.312  1.00  0.00           H  
ATOM    453  N   ILE A  31       8.498   1.074  -0.949  1.00  0.00           N  
ATOM    454  CA  ILE A  31       7.393   1.034  -1.892  1.00  0.00           C  
ATOM    455  C   ILE A  31       6.573   2.319  -1.812  1.00  0.00           C  
ATOM    456  O   ILE A  31       6.142   2.735  -0.732  1.00  0.00           O  
ATOM    457  CB  ILE A  31       6.479  -0.188  -1.654  1.00  0.00           C  
ATOM    458  CG1 ILE A  31       6.250  -0.415  -0.154  1.00  0.00           C  
ATOM    459  CG2 ILE A  31       7.080  -1.433  -2.295  1.00  0.00           C  
ATOM    460  CD1 ILE A  31       5.149  -1.409   0.152  1.00  0.00           C  
ATOM    461  H   ILE A  31       8.326   0.866  -0.007  1.00  0.00           H  
ATOM    462  HA  ILE A  31       7.812   0.955  -2.884  1.00  0.00           H  
ATOM    463  HB  ILE A  31       5.530   0.007  -2.130  1.00  0.00           H  
ATOM    464 HG12 ILE A  31       7.162  -0.786   0.291  1.00  0.00           H  
ATOM    465 HG13 ILE A  31       5.986   0.523   0.309  1.00  0.00           H  
ATOM    466 HG21 ILE A  31       6.482  -2.292  -2.033  1.00  0.00           H  
ATOM    467 HG22 ILE A  31       8.088  -1.573  -1.935  1.00  0.00           H  
ATOM    468 HG23 ILE A  31       7.092  -1.316  -3.369  1.00  0.00           H  
ATOM    469 HD11 ILE A  31       4.194  -0.987  -0.128  1.00  0.00           H  
ATOM    470 HD12 ILE A  31       5.151  -1.635   1.207  1.00  0.00           H  
ATOM    471 HD13 ILE A  31       5.320  -2.315  -0.410  1.00  0.00           H  
ATOM    472  N   TYR A  32       6.377   2.951  -2.957  1.00  0.00           N  
ATOM    473  CA  TYR A  32       5.632   4.197  -3.029  1.00  0.00           C  
ATOM    474  C   TYR A  32       4.397   4.044  -3.903  1.00  0.00           C  
ATOM    475  O   TYR A  32       4.339   3.173  -4.773  1.00  0.00           O  
ATOM    476  CB  TYR A  32       6.519   5.316  -3.585  1.00  0.00           C  
ATOM    477  CG  TYR A  32       7.692   5.663  -2.694  1.00  0.00           C  
ATOM    478  CD1 TYR A  32       8.827   4.864  -2.658  1.00  0.00           C  
ATOM    479  CD2 TYR A  32       7.661   6.787  -1.883  1.00  0.00           C  
ATOM    480  CE1 TYR A  32       9.895   5.174  -1.838  1.00  0.00           C  
ATOM    481  CE2 TYR A  32       8.727   7.106  -1.061  1.00  0.00           C  
ATOM    482  CZ  TYR A  32       9.841   6.296  -1.042  1.00  0.00           C  
ATOM    483  OH  TYR A  32      10.902   6.603  -0.217  1.00  0.00           O  
ATOM    484  H   TYR A  32       6.745   2.565  -3.788  1.00  0.00           H  
ATOM    485  HA  TYR A  32       5.321   4.459  -2.030  1.00  0.00           H  
ATOM    486  HB2 TYR A  32       6.909   5.013  -4.546  1.00  0.00           H  
ATOM    487  HB3 TYR A  32       5.922   6.207  -3.711  1.00  0.00           H  
ATOM    488  HD1 TYR A  32       8.868   3.983  -3.284  1.00  0.00           H  
ATOM    489  HD2 TYR A  32       6.787   7.421  -1.901  1.00  0.00           H  
ATOM    490  HE1 TYR A  32      10.767   4.539  -1.828  1.00  0.00           H  
ATOM    491  HE2 TYR A  32       8.680   7.984  -0.435  1.00  0.00           H  
ATOM    492  HH  TYR A  32      10.662   6.406   0.697  1.00  0.00           H  
ATOM    493  N   ILE A  33       3.409   4.886  -3.653  1.00  0.00           N  
ATOM    494  CA  ILE A  33       2.176   4.868  -4.422  1.00  0.00           C  
ATOM    495  C   ILE A  33       2.392   5.546  -5.771  1.00  0.00           C  
ATOM    496  O   ILE A  33       2.692   6.741  -5.839  1.00  0.00           O  
ATOM    497  CB  ILE A  33       1.028   5.577  -3.664  1.00  0.00           C  
ATOM    498  CG1 ILE A  33       0.781   4.907  -2.304  1.00  0.00           C  
ATOM    499  CG2 ILE A  33      -0.246   5.586  -4.497  1.00  0.00           C  
ATOM    500  CD1 ILE A  33       0.526   3.414  -2.382  1.00  0.00           C  
ATOM    501  H   ILE A  33       3.510   5.538  -2.921  1.00  0.00           H  
ATOM    502  HA  ILE A  33       1.896   3.839  -4.585  1.00  0.00           H  
ATOM    503  HB  ILE A  33       1.323   6.603  -3.498  1.00  0.00           H  
ATOM    504 HG12 ILE A  33       1.644   5.061  -1.673  1.00  0.00           H  
ATOM    505 HG13 ILE A  33      -0.079   5.362  -1.841  1.00  0.00           H  
ATOM    506 HG21 ILE A  33      -0.490   4.578  -4.792  1.00  0.00           H  
ATOM    507 HG22 ILE A  33      -0.098   6.195  -5.377  1.00  0.00           H  
ATOM    508 HG23 ILE A  33      -1.056   5.994  -3.911  1.00  0.00           H  
ATOM    509 HD11 ILE A  33       0.266   3.044  -1.402  1.00  0.00           H  
ATOM    510 HD12 ILE A  33       1.416   2.915  -2.731  1.00  0.00           H  
ATOM    511 HD13 ILE A  33      -0.287   3.221  -3.067  1.00  0.00           H  
ATOM    512  N   GLY A  34       2.251   4.776  -6.837  1.00  0.00           N  
ATOM    513  CA  GLY A  34       2.444   5.308  -8.166  1.00  0.00           C  
ATOM    514  C   GLY A  34       1.224   6.031  -8.697  1.00  0.00           C  
ATOM    515  O   GLY A  34       1.169   7.263  -8.692  1.00  0.00           O  
ATOM    516  H   GLY A  34       2.015   3.828  -6.721  1.00  0.00           H  
ATOM    517  HA2 GLY A  34       3.274   5.996  -8.147  1.00  0.00           H  
ATOM    518  HA3 GLY A  34       2.686   4.494  -8.834  1.00  0.00           H  
ATOM    519  N   SER A  35       0.241   5.272  -9.150  1.00  0.00           N  
ATOM    520  CA  SER A  35      -0.968   5.854  -9.702  1.00  0.00           C  
ATOM    521  C   SER A  35      -2.217   5.366  -8.975  1.00  0.00           C  
ATOM    522  O   SER A  35      -2.333   4.185  -8.635  1.00  0.00           O  
ATOM    523  CB  SER A  35      -1.061   5.521 -11.190  1.00  0.00           C  
ATOM    524  OG  SER A  35      -0.157   4.482 -11.536  1.00  0.00           O  
ATOM    525  H   SER A  35       0.331   4.296  -9.123  1.00  0.00           H  
ATOM    526  HA  SER A  35      -0.901   6.925  -9.592  1.00  0.00           H  
ATOM    527  HB2 SER A  35      -2.067   5.202 -11.425  1.00  0.00           H  
ATOM    528  HB3 SER A  35      -0.819   6.400 -11.767  1.00  0.00           H  
ATOM    529  HG  SER A  35       0.635   4.870 -11.929  1.00  0.00           H  
ATOM    530  N   ILE A  36      -3.141   6.290  -8.736  1.00  0.00           N  
ATOM    531  CA  ILE A  36      -4.398   5.979  -8.071  1.00  0.00           C  
ATOM    532  C   ILE A  36      -5.487   5.784  -9.117  1.00  0.00           C  
ATOM    533  O   ILE A  36      -5.571   6.550 -10.080  1.00  0.00           O  
ATOM    534  CB  ILE A  36      -4.829   7.103  -7.098  1.00  0.00           C  
ATOM    535  CG1 ILE A  36      -3.692   7.439  -6.132  1.00  0.00           C  
ATOM    536  CG2 ILE A  36      -6.082   6.698  -6.328  1.00  0.00           C  
ATOM    537  CD1 ILE A  36      -4.017   8.559  -5.170  1.00  0.00           C  
ATOM    538  H   ILE A  36      -2.975   7.213  -9.020  1.00  0.00           H  
ATOM    539  HA  ILE A  36      -4.268   5.063  -7.510  1.00  0.00           H  
ATOM    540  HB  ILE A  36      -5.065   7.982  -7.681  1.00  0.00           H  
ATOM    541 HG12 ILE A  36      -3.456   6.563  -5.548  1.00  0.00           H  
ATOM    542 HG13 ILE A  36      -2.822   7.732  -6.699  1.00  0.00           H  
ATOM    543 HG21 ILE A  36      -6.530   7.574  -5.885  1.00  0.00           H  
ATOM    544 HG22 ILE A  36      -5.819   5.998  -5.550  1.00  0.00           H  
ATOM    545 HG23 ILE A  36      -6.786   6.235  -7.004  1.00  0.00           H  
ATOM    546 HD11 ILE A  36      -4.306   9.439  -5.724  1.00  0.00           H  
ATOM    547 HD12 ILE A  36      -3.145   8.782  -4.573  1.00  0.00           H  
ATOM    548 HD13 ILE A  36      -4.826   8.258  -4.521  1.00  0.00           H  
ATOM    549  N   MET A  37      -6.311   4.764  -8.938  1.00  0.00           N  
ATOM    550  CA  MET A  37      -7.379   4.474  -9.883  1.00  0.00           C  
ATOM    551  C   MET A  37      -8.743   4.742  -9.257  1.00  0.00           C  
ATOM    552  O   MET A  37      -9.017   4.320  -8.130  1.00  0.00           O  
ATOM    553  CB  MET A  37      -7.296   3.021 -10.351  1.00  0.00           C  
ATOM    554  CG  MET A  37      -5.951   2.649 -10.953  1.00  0.00           C  
ATOM    555  SD  MET A  37      -5.495   3.694 -12.349  1.00  0.00           S  
ATOM    556  CE  MET A  37      -3.837   3.105 -12.681  1.00  0.00           C  
ATOM    557  H   MET A  37      -6.205   4.197  -8.140  1.00  0.00           H  
ATOM    558  HA  MET A  37      -7.254   5.125 -10.736  1.00  0.00           H  
ATOM    559  HB2 MET A  37      -7.478   2.374  -9.508  1.00  0.00           H  
ATOM    560  HB3 MET A  37      -8.058   2.851 -11.096  1.00  0.00           H  
ATOM    561  HG2 MET A  37      -5.194   2.743 -10.190  1.00  0.00           H  
ATOM    562  HG3 MET A  37      -5.994   1.624 -11.289  1.00  0.00           H  
ATOM    563  HE1 MET A  37      -3.414   3.661 -13.501  1.00  0.00           H  
ATOM    564  HE2 MET A  37      -3.873   2.055 -12.936  1.00  0.00           H  
ATOM    565  HE3 MET A  37      -3.223   3.241 -11.804  1.00  0.00           H  
ATOM    566  N   LYS A  38      -9.594   5.444  -9.999  1.00  0.00           N  
ATOM    567  CA  LYS A  38     -10.936   5.774  -9.536  1.00  0.00           C  
ATOM    568  C   LYS A  38     -11.784   4.512  -9.432  1.00  0.00           C  
ATOM    569  O   LYS A  38     -11.902   3.748 -10.393  1.00  0.00           O  
ATOM    570  CB  LYS A  38     -11.597   6.778 -10.490  1.00  0.00           C  
ATOM    571  CG  LYS A  38     -12.891   7.383  -9.960  1.00  0.00           C  
ATOM    572  CD  LYS A  38     -12.627   8.376  -8.840  1.00  0.00           C  
ATOM    573  CE  LYS A  38     -13.830   9.275  -8.587  1.00  0.00           C  
ATOM    574  NZ  LYS A  38     -14.975   8.535  -7.989  1.00  0.00           N  
ATOM    575  H   LYS A  38      -9.314   5.735 -10.895  1.00  0.00           H  
ATOM    576  HA  LYS A  38     -10.848   6.219  -8.555  1.00  0.00           H  
ATOM    577  HB2 LYS A  38     -10.903   7.583 -10.682  1.00  0.00           H  
ATOM    578  HB3 LYS A  38     -11.818   6.278 -11.421  1.00  0.00           H  
ATOM    579  HG2 LYS A  38     -13.393   7.896 -10.767  1.00  0.00           H  
ATOM    580  HG3 LYS A  38     -13.521   6.589  -9.586  1.00  0.00           H  
ATOM    581  HD2 LYS A  38     -12.405   7.831  -7.936  1.00  0.00           H  
ATOM    582  HD3 LYS A  38     -11.782   8.990  -9.111  1.00  0.00           H  
ATOM    583  HE2 LYS A  38     -13.536  10.063  -7.914  1.00  0.00           H  
ATOM    584  HE3 LYS A  38     -14.144   9.706  -9.527  1.00  0.00           H  
ATOM    585  HZ1 LYS A  38     -15.329   7.822  -8.658  1.00  0.00           H  
ATOM    586  HZ2 LYS A  38     -15.747   9.194  -7.766  1.00  0.00           H  
ATOM    587  HZ3 LYS A  38     -14.675   8.060  -7.115  1.00  0.00           H  
ATOM    588  N   GLY A  39     -12.370   4.299  -8.266  1.00  0.00           N  
ATOM    589  CA  GLY A  39     -13.179   3.122  -8.048  1.00  0.00           C  
ATOM    590  C   GLY A  39     -12.601   2.245  -6.965  1.00  0.00           C  
ATOM    591  O   GLY A  39     -13.263   1.337  -6.467  1.00  0.00           O  
ATOM    592  H   GLY A  39     -12.263   4.953  -7.546  1.00  0.00           H  
ATOM    593  HA2 GLY A  39     -14.173   3.425  -7.764  1.00  0.00           H  
ATOM    594  HA3 GLY A  39     -13.231   2.555  -8.967  1.00  0.00           H  
ATOM    595  N   GLY A  40     -11.354   2.508  -6.608  1.00  0.00           N  
ATOM    596  CA  GLY A  40     -10.706   1.732  -5.577  1.00  0.00           C  
ATOM    597  C   GLY A  40     -11.007   2.258  -4.190  1.00  0.00           C  
ATOM    598  O   GLY A  40     -11.526   3.365  -4.039  1.00  0.00           O  
ATOM    599  H   GLY A  40     -10.868   3.233  -7.054  1.00  0.00           H  
ATOM    600  HA2 GLY A  40     -11.042   0.707  -5.644  1.00  0.00           H  
ATOM    601  HA3 GLY A  40      -9.639   1.760  -5.737  1.00  0.00           H  
ATOM    602  N   ALA A  41     -10.677   1.468  -3.178  1.00  0.00           N  
ATOM    603  CA  ALA A  41     -10.909   1.851  -1.790  1.00  0.00           C  
ATOM    604  C   ALA A  41     -10.140   3.119  -1.432  1.00  0.00           C  
ATOM    605  O   ALA A  41     -10.615   3.945  -0.651  1.00  0.00           O  
ATOM    606  CB  ALA A  41     -10.515   0.715  -0.860  1.00  0.00           C  
ATOM    607  H   ALA A  41     -10.271   0.593  -3.372  1.00  0.00           H  
ATOM    608  HA  ALA A  41     -11.966   2.034  -1.667  1.00  0.00           H  
ATOM    609  HB1 ALA A  41     -11.157  -0.137  -1.035  1.00  0.00           H  
ATOM    610  HB2 ALA A  41     -10.618   1.038   0.164  1.00  0.00           H  
ATOM    611  HB3 ALA A  41      -9.490   0.435  -1.049  1.00  0.00           H  
ATOM    612  N   VAL A  42      -8.957   3.272  -2.016  1.00  0.00           N  
ATOM    613  CA  VAL A  42      -8.122   4.439  -1.761  1.00  0.00           C  
ATOM    614  C   VAL A  42      -8.739   5.696  -2.370  1.00  0.00           C  
ATOM    615  O   VAL A  42      -8.650   6.788  -1.798  1.00  0.00           O  
ATOM    616  CB  VAL A  42      -6.697   4.237  -2.318  1.00  0.00           C  
ATOM    617  CG1 VAL A  42      -5.871   5.508  -2.178  1.00  0.00           C  
ATOM    618  CG2 VAL A  42      -6.013   3.074  -1.617  1.00  0.00           C  
ATOM    619  H   VAL A  42      -8.636   2.580  -2.638  1.00  0.00           H  
ATOM    620  HA  VAL A  42      -8.053   4.569  -0.690  1.00  0.00           H  
ATOM    621  HB  VAL A  42      -6.771   4.000  -3.369  1.00  0.00           H  
ATOM    622 HG11 VAL A  42      -6.335   6.303  -2.743  1.00  0.00           H  
ATOM    623 HG12 VAL A  42      -4.875   5.332  -2.555  1.00  0.00           H  
ATOM    624 HG13 VAL A  42      -5.818   5.787  -1.137  1.00  0.00           H  
ATOM    625 HG21 VAL A  42      -4.969   3.052  -1.891  1.00  0.00           H  
ATOM    626 HG22 VAL A  42      -6.483   2.149  -1.914  1.00  0.00           H  
ATOM    627 HG23 VAL A  42      -6.102   3.195  -0.549  1.00  0.00           H  
ATOM    628  N   ALA A  43      -9.396   5.530  -3.512  1.00  0.00           N  
ATOM    629  CA  ALA A  43     -10.025   6.648  -4.205  1.00  0.00           C  
ATOM    630  C   ALA A  43     -11.182   7.211  -3.383  1.00  0.00           C  
ATOM    631  O   ALA A  43     -11.581   8.366  -3.555  1.00  0.00           O  
ATOM    632  CB  ALA A  43     -10.512   6.209  -5.581  1.00  0.00           C  
ATOM    633  H   ALA A  43      -9.468   4.630  -3.894  1.00  0.00           H  
ATOM    634  HA  ALA A  43      -9.279   7.418  -4.341  1.00  0.00           H  
ATOM    635  HB1 ALA A  43      -9.691   5.769  -6.128  1.00  0.00           H  
ATOM    636  HB2 ALA A  43     -10.889   7.066  -6.122  1.00  0.00           H  
ATOM    637  HB3 ALA A  43     -11.303   5.479  -5.467  1.00  0.00           H  
ATOM    638  N   ALA A  44     -11.711   6.390  -2.484  1.00  0.00           N  
ATOM    639  CA  ALA A  44     -12.819   6.795  -1.629  1.00  0.00           C  
ATOM    640  C   ALA A  44     -12.307   7.492  -0.370  1.00  0.00           C  
ATOM    641  O   ALA A  44     -13.073   8.129   0.355  1.00  0.00           O  
ATOM    642  CB  ALA A  44     -13.667   5.589  -1.260  1.00  0.00           C  
ATOM    643  H   ALA A  44     -11.344   5.487  -2.392  1.00  0.00           H  
ATOM    644  HA  ALA A  44     -13.435   7.485  -2.186  1.00  0.00           H  
ATOM    645  HB1 ALA A  44     -14.601   5.922  -0.833  1.00  0.00           H  
ATOM    646  HB2 ALA A  44     -13.136   4.987  -0.539  1.00  0.00           H  
ATOM    647  HB3 ALA A  44     -13.861   5.001  -2.145  1.00  0.00           H  
ATOM    648  N   ASP A  45     -11.009   7.373  -0.117  1.00  0.00           N  
ATOM    649  CA  ASP A  45     -10.408   8.001   1.054  1.00  0.00           C  
ATOM    650  C   ASP A  45      -9.959   9.415   0.716  1.00  0.00           C  
ATOM    651  O   ASP A  45     -10.516  10.388   1.222  1.00  0.00           O  
ATOM    652  CB  ASP A  45      -9.222   7.189   1.575  1.00  0.00           C  
ATOM    653  CG  ASP A  45      -8.767   7.676   2.935  1.00  0.00           C  
ATOM    654  OD1 ASP A  45      -7.969   8.631   2.995  1.00  0.00           O  
ATOM    655  OD2 ASP A  45      -9.221   7.114   3.954  1.00  0.00           O  
ATOM    656  H   ASP A  45     -10.443   6.865  -0.736  1.00  0.00           H  
ATOM    657  HA  ASP A  45     -11.164   8.054   1.823  1.00  0.00           H  
ATOM    658  HB2 ASP A  45      -9.510   6.151   1.661  1.00  0.00           H  
ATOM    659  HB3 ASP A  45      -8.395   7.274   0.885  1.00  0.00           H  
ATOM    660  N   GLY A  46      -8.941   9.523  -0.131  1.00  0.00           N  
ATOM    661  CA  GLY A  46      -8.454  10.828  -0.547  1.00  0.00           C  
ATOM    662  C   GLY A  46      -7.191  11.287   0.164  1.00  0.00           C  
ATOM    663  O   GLY A  46      -6.499  12.178  -0.327  1.00  0.00           O  
ATOM    664  H   GLY A  46      -8.527   8.708  -0.492  1.00  0.00           H  
ATOM    665  HA2 GLY A  46      -8.258  10.796  -1.607  1.00  0.00           H  
ATOM    666  HA3 GLY A  46      -9.233  11.555  -0.367  1.00  0.00           H  
ATOM    667  N   ARG A  47      -6.873  10.692   1.308  1.00  0.00           N  
ATOM    668  CA  ARG A  47      -5.681  11.095   2.057  1.00  0.00           C  
ATOM    669  C   ARG A  47      -4.410  10.569   1.403  1.00  0.00           C  
ATOM    670  O   ARG A  47      -3.335  11.156   1.548  1.00  0.00           O  
ATOM    671  CB  ARG A  47      -5.762  10.627   3.510  1.00  0.00           C  
ATOM    672  CG  ARG A  47      -6.657  11.500   4.376  1.00  0.00           C  
ATOM    673  CD  ARG A  47      -6.905  10.866   5.732  1.00  0.00           C  
ATOM    674  NE  ARG A  47      -7.606   9.590   5.612  1.00  0.00           N  
ATOM    675  CZ  ARG A  47      -7.970   8.838   6.646  1.00  0.00           C  
ATOM    676  NH1 ARG A  47      -7.643   9.196   7.884  1.00  0.00           N  
ATOM    677  NH2 ARG A  47      -8.637   7.714   6.444  1.00  0.00           N  
ATOM    678  H   ARG A  47      -7.447   9.972   1.660  1.00  0.00           H  
ATOM    679  HA  ARG A  47      -5.644  12.173   2.043  1.00  0.00           H  
ATOM    680  HB2 ARG A  47      -6.150   9.618   3.532  1.00  0.00           H  
ATOM    681  HB3 ARG A  47      -4.770  10.633   3.934  1.00  0.00           H  
ATOM    682  HG2 ARG A  47      -6.179  12.456   4.517  1.00  0.00           H  
ATOM    683  HG3 ARG A  47      -7.604  11.640   3.872  1.00  0.00           H  
ATOM    684  HD2 ARG A  47      -5.955  10.700   6.217  1.00  0.00           H  
ATOM    685  HD3 ARG A  47      -7.501  11.541   6.329  1.00  0.00           H  
ATOM    686  HE  ARG A  47      -7.829   9.280   4.695  1.00  0.00           H  
ATOM    687 HH11 ARG A  47      -7.116  10.037   8.046  1.00  0.00           H  
ATOM    688 HH12 ARG A  47      -7.917   8.622   8.662  1.00  0.00           H  
ATOM    689 HH21 ARG A  47      -8.867   7.424   5.501  1.00  0.00           H  
ATOM    690 HH22 ARG A  47      -8.923   7.148   7.221  1.00  0.00           H  
ATOM    691  N   ILE A  48      -4.532   9.467   0.684  1.00  0.00           N  
ATOM    692  CA  ILE A  48      -3.390   8.884   0.000  1.00  0.00           C  
ATOM    693  C   ILE A  48      -3.211   9.551  -1.357  1.00  0.00           C  
ATOM    694  O   ILE A  48      -4.183   9.760  -2.087  1.00  0.00           O  
ATOM    695  CB  ILE A  48      -3.548   7.358  -0.185  1.00  0.00           C  
ATOM    696  CG1 ILE A  48      -3.772   6.681   1.170  1.00  0.00           C  
ATOM    697  CG2 ILE A  48      -2.320   6.772  -0.873  1.00  0.00           C  
ATOM    698  CD1 ILE A  48      -4.019   5.191   1.074  1.00  0.00           C  
ATOM    699  H   ILE A  48      -5.408   9.042   0.602  1.00  0.00           H  
ATOM    700  HA  ILE A  48      -2.509   9.066   0.602  1.00  0.00           H  
ATOM    701  HB  ILE A  48      -4.404   7.182  -0.816  1.00  0.00           H  
ATOM    702 HG12 ILE A  48      -2.898   6.832   1.786  1.00  0.00           H  
ATOM    703 HG13 ILE A  48      -4.627   7.131   1.654  1.00  0.00           H  
ATOM    704 HG21 ILE A  48      -2.275   7.122  -1.894  1.00  0.00           H  
ATOM    705 HG22 ILE A  48      -2.384   5.694  -0.863  1.00  0.00           H  
ATOM    706 HG23 ILE A  48      -1.430   7.084  -0.345  1.00  0.00           H  
ATOM    707 HD11 ILE A  48      -3.744   4.720   2.006  1.00  0.00           H  
ATOM    708 HD12 ILE A  48      -3.426   4.778   0.273  1.00  0.00           H  
ATOM    709 HD13 ILE A  48      -5.066   5.012   0.876  1.00  0.00           H  
ATOM    710  N   GLU A  49      -1.978   9.909  -1.680  1.00  0.00           N  
ATOM    711  CA  GLU A  49      -1.678  10.559  -2.945  1.00  0.00           C  
ATOM    712  C   GLU A  49      -0.429   9.939  -3.578  1.00  0.00           C  
ATOM    713  O   GLU A  49       0.332   9.244  -2.902  1.00  0.00           O  
ATOM    714  CB  GLU A  49      -1.473  12.063  -2.723  1.00  0.00           C  
ATOM    715  CG  GLU A  49      -0.219  12.397  -1.934  1.00  0.00           C  
ATOM    716  CD  GLU A  49      -0.140  13.858  -1.564  1.00  0.00           C  
ATOM    717  OE1 GLU A  49       0.345  14.660  -2.390  1.00  0.00           O  
ATOM    718  OE2 GLU A  49      -0.560  14.214  -0.445  1.00  0.00           O  
ATOM    719  H   GLU A  49      -1.241   9.727  -1.043  1.00  0.00           H  
ATOM    720  HA  GLU A  49      -2.518  10.411  -3.605  1.00  0.00           H  
ATOM    721  HB2 GLU A  49      -1.406  12.552  -3.684  1.00  0.00           H  
ATOM    722  HB3 GLU A  49      -2.325  12.456  -2.188  1.00  0.00           H  
ATOM    723  HG2 GLU A  49      -0.212  11.813  -1.027  1.00  0.00           H  
ATOM    724  HG3 GLU A  49       0.645  12.144  -2.533  1.00  0.00           H  
ATOM    725  N   PRO A  50      -0.206  10.160  -4.888  1.00  0.00           N  
ATOM    726  CA  PRO A  50       0.971   9.633  -5.579  1.00  0.00           C  
ATOM    727  C   PRO A  50       2.257  10.120  -4.924  1.00  0.00           C  
ATOM    728  O   PRO A  50       2.452  11.323  -4.736  1.00  0.00           O  
ATOM    729  CB  PRO A  50       0.851  10.191  -6.998  1.00  0.00           C  
ATOM    730  CG  PRO A  50      -0.592  10.525  -7.158  1.00  0.00           C  
ATOM    731  CD  PRO A  50      -1.081  10.925  -5.795  1.00  0.00           C  
ATOM    732  HA  PRO A  50       0.966   8.553  -5.606  1.00  0.00           H  
ATOM    733  HB2 PRO A  50       1.474  11.068  -7.097  1.00  0.00           H  
ATOM    734  HB3 PRO A  50       1.161   9.441  -7.710  1.00  0.00           H  
ATOM    735  HG2 PRO A  50      -0.706  11.345  -7.852  1.00  0.00           H  
ATOM    736  HG3 PRO A  50      -1.132   9.658  -7.509  1.00  0.00           H  
ATOM    737  HD2 PRO A  50      -0.959  11.988  -5.644  1.00  0.00           H  
ATOM    738  HD3 PRO A  50      -2.114  10.638  -5.664  1.00  0.00           H  
ATOM    739  N   GLY A  51       3.117   9.185  -4.563  1.00  0.00           N  
ATOM    740  CA  GLY A  51       4.367   9.537  -3.922  1.00  0.00           C  
ATOM    741  C   GLY A  51       4.398   9.122  -2.464  1.00  0.00           C  
ATOM    742  O   GLY A  51       5.460   9.123  -1.841  1.00  0.00           O  
ATOM    743  H   GLY A  51       2.908   8.242  -4.741  1.00  0.00           H  
ATOM    744  HA2 GLY A  51       5.176   9.049  -4.443  1.00  0.00           H  
ATOM    745  HA3 GLY A  51       4.504  10.607  -3.985  1.00  0.00           H  
ATOM    746  N   ASP A  52       3.234   8.781  -1.912  1.00  0.00           N  
ATOM    747  CA  ASP A  52       3.143   8.350  -0.514  1.00  0.00           C  
ATOM    748  C   ASP A  52       3.882   7.027  -0.335  1.00  0.00           C  
ATOM    749  O   ASP A  52       3.773   6.131  -1.174  1.00  0.00           O  
ATOM    750  CB  ASP A  52       1.679   8.198  -0.072  1.00  0.00           C  
ATOM    751  CG  ASP A  52       1.011   9.518   0.287  1.00  0.00           C  
ATOM    752  OD1 ASP A  52       1.722  10.517   0.515  1.00  0.00           O  
ATOM    753  OD2 ASP A  52      -0.235   9.561   0.345  1.00  0.00           O  
ATOM    754  H   ASP A  52       2.416   8.823  -2.454  1.00  0.00           H  
ATOM    755  HA  ASP A  52       3.621   9.103   0.095  1.00  0.00           H  
ATOM    756  HB2 ASP A  52       1.116   7.747  -0.875  1.00  0.00           H  
ATOM    757  HB3 ASP A  52       1.640   7.551   0.791  1.00  0.00           H  
ATOM    758  N   MET A  53       4.636   6.911   0.747  1.00  0.00           N  
ATOM    759  CA  MET A  53       5.407   5.703   1.016  1.00  0.00           C  
ATOM    760  C   MET A  53       4.669   4.778   1.977  1.00  0.00           C  
ATOM    761  O   MET A  53       4.201   5.210   3.029  1.00  0.00           O  
ATOM    762  CB  MET A  53       6.772   6.082   1.599  1.00  0.00           C  
ATOM    763  CG  MET A  53       7.669   4.892   1.904  1.00  0.00           C  
ATOM    764  SD  MET A  53       9.335   5.391   2.386  1.00  0.00           S  
ATOM    765  CE  MET A  53      10.087   3.796   2.702  1.00  0.00           C  
ATOM    766  H   MET A  53       4.672   7.654   1.388  1.00  0.00           H  
ATOM    767  HA  MET A  53       5.558   5.185   0.082  1.00  0.00           H  
ATOM    768  HB2 MET A  53       7.286   6.715   0.891  1.00  0.00           H  
ATOM    769  HB3 MET A  53       6.619   6.633   2.515  1.00  0.00           H  
ATOM    770  HG2 MET A  53       7.230   4.324   2.712  1.00  0.00           H  
ATOM    771  HG3 MET A  53       7.735   4.272   1.023  1.00  0.00           H  
ATOM    772  HE1 MET A  53       9.719   3.405   3.638  1.00  0.00           H  
ATOM    773  HE2 MET A  53      11.159   3.906   2.756  1.00  0.00           H  
ATOM    774  HE3 MET A  53       9.834   3.115   1.905  1.00  0.00           H  
ATOM    775  N   LEU A  54       4.569   3.507   1.614  1.00  0.00           N  
ATOM    776  CA  LEU A  54       3.899   2.526   2.456  1.00  0.00           C  
ATOM    777  C   LEU A  54       4.897   1.903   3.425  1.00  0.00           C  
ATOM    778  O   LEU A  54       5.842   1.236   3.006  1.00  0.00           O  
ATOM    779  CB  LEU A  54       3.248   1.435   1.601  1.00  0.00           C  
ATOM    780  CG  LEU A  54       1.794   1.700   1.201  1.00  0.00           C  
ATOM    781  CD1 LEU A  54       1.295   0.625   0.251  1.00  0.00           C  
ATOM    782  CD2 LEU A  54       0.905   1.762   2.433  1.00  0.00           C  
ATOM    783  H   LEU A  54       4.964   3.217   0.762  1.00  0.00           H  
ATOM    784  HA  LEU A  54       3.133   3.038   3.022  1.00  0.00           H  
ATOM    785  HB2 LEU A  54       3.831   1.321   0.698  1.00  0.00           H  
ATOM    786  HB3 LEU A  54       3.285   0.506   2.154  1.00  0.00           H  
ATOM    787  HG  LEU A  54       1.734   2.652   0.692  1.00  0.00           H  
ATOM    788 HD11 LEU A  54       1.230  -0.318   0.777  1.00  0.00           H  
ATOM    789 HD12 LEU A  54       1.982   0.529  -0.576  1.00  0.00           H  
ATOM    790 HD13 LEU A  54       0.319   0.900  -0.119  1.00  0.00           H  
ATOM    791 HD21 LEU A  54      -0.129   1.817   2.127  1.00  0.00           H  
ATOM    792 HD22 LEU A  54       1.155   2.636   3.014  1.00  0.00           H  
ATOM    793 HD23 LEU A  54       1.057   0.877   3.030  1.00  0.00           H  
ATOM    794  N   LEU A  55       4.695   2.138   4.714  1.00  0.00           N  
ATOM    795  CA  LEU A  55       5.589   1.598   5.732  1.00  0.00           C  
ATOM    796  C   LEU A  55       4.988   0.358   6.381  1.00  0.00           C  
ATOM    797  O   LEU A  55       5.652  -0.669   6.528  1.00  0.00           O  
ATOM    798  CB  LEU A  55       5.867   2.649   6.812  1.00  0.00           C  
ATOM    799  CG  LEU A  55       6.393   3.997   6.315  1.00  0.00           C  
ATOM    800  CD1 LEU A  55       6.598   4.941   7.491  1.00  0.00           C  
ATOM    801  CD2 LEU A  55       7.689   3.823   5.537  1.00  0.00           C  
ATOM    802  H   LEU A  55       3.932   2.691   4.987  1.00  0.00           H  
ATOM    803  HA  LEU A  55       6.517   1.328   5.255  1.00  0.00           H  
ATOM    804  HB2 LEU A  55       4.948   2.828   7.349  1.00  0.00           H  
ATOM    805  HB3 LEU A  55       6.591   2.239   7.502  1.00  0.00           H  
ATOM    806  HG  LEU A  55       5.662   4.439   5.656  1.00  0.00           H  
ATOM    807 HD11 LEU A  55       7.016   5.870   7.138  1.00  0.00           H  
ATOM    808 HD12 LEU A  55       7.272   4.490   8.202  1.00  0.00           H  
ATOM    809 HD13 LEU A  55       5.648   5.132   7.969  1.00  0.00           H  
ATOM    810 HD21 LEU A  55       7.979   4.772   5.104  1.00  0.00           H  
ATOM    811 HD22 LEU A  55       7.541   3.100   4.751  1.00  0.00           H  
ATOM    812 HD23 LEU A  55       8.466   3.480   6.203  1.00  0.00           H  
ATOM    813  N   GLN A  56       3.725   0.458   6.759  1.00  0.00           N  
ATOM    814  CA  GLN A  56       3.036  -0.639   7.415  1.00  0.00           C  
ATOM    815  C   GLN A  56       1.729  -0.961   6.700  1.00  0.00           C  
ATOM    816  O   GLN A  56       1.000  -0.058   6.282  1.00  0.00           O  
ATOM    817  CB  GLN A  56       2.759  -0.262   8.871  1.00  0.00           C  
ATOM    818  CG  GLN A  56       2.400  -1.436   9.763  1.00  0.00           C  
ATOM    819  CD  GLN A  56       1.945  -0.999  11.141  1.00  0.00           C  
ATOM    820  OE1 GLN A  56       1.167  -1.686  11.799  1.00  0.00           O  
ATOM    821  NE2 GLN A  56       2.421   0.154  11.587  1.00  0.00           N  
ATOM    822  H   GLN A  56       3.237   1.289   6.587  1.00  0.00           H  
ATOM    823  HA  GLN A  56       3.678  -1.508   7.389  1.00  0.00           H  
ATOM    824  HB2 GLN A  56       3.638   0.213   9.279  1.00  0.00           H  
ATOM    825  HB3 GLN A  56       1.940   0.441   8.895  1.00  0.00           H  
ATOM    826  HG2 GLN A  56       1.602  -1.997   9.298  1.00  0.00           H  
ATOM    827  HG3 GLN A  56       3.269  -2.069   9.872  1.00  0.00           H  
ATOM    828 HE21 GLN A  56       3.035   0.656  11.012  1.00  0.00           H  
ATOM    829 HE22 GLN A  56       2.134   0.463  12.475  1.00  0.00           H  
ATOM    830  N   VAL A  57       1.449  -2.247   6.547  1.00  0.00           N  
ATOM    831  CA  VAL A  57       0.231  -2.699   5.894  1.00  0.00           C  
ATOM    832  C   VAL A  57      -0.377  -3.850   6.683  1.00  0.00           C  
ATOM    833  O   VAL A  57       0.174  -4.945   6.703  1.00  0.00           O  
ATOM    834  CB  VAL A  57       0.485  -3.164   4.443  1.00  0.00           C  
ATOM    835  CG1 VAL A  57      -0.779  -3.754   3.833  1.00  0.00           C  
ATOM    836  CG2 VAL A  57       1.007  -2.017   3.587  1.00  0.00           C  
ATOM    837  H   VAL A  57       2.081  -2.919   6.896  1.00  0.00           H  
ATOM    838  HA  VAL A  57      -0.469  -1.875   5.875  1.00  0.00           H  
ATOM    839  HB  VAL A  57       1.240  -3.938   4.467  1.00  0.00           H  
ATOM    840 HG11 VAL A  57      -1.213  -4.464   4.523  1.00  0.00           H  
ATOM    841 HG12 VAL A  57      -0.534  -4.254   2.911  1.00  0.00           H  
ATOM    842 HG13 VAL A  57      -1.489  -2.962   3.637  1.00  0.00           H  
ATOM    843 HG21 VAL A  57       0.280  -1.219   3.577  1.00  0.00           H  
ATOM    844 HG22 VAL A  57       1.176  -2.365   2.579  1.00  0.00           H  
ATOM    845 HG23 VAL A  57       1.935  -1.652   4.003  1.00  0.00           H  
ATOM    846  N   ASN A  58      -1.499  -3.590   7.338  1.00  0.00           N  
ATOM    847  CA  ASN A  58      -2.188  -4.603   8.136  1.00  0.00           C  
ATOM    848  C   ASN A  58      -1.261  -5.226   9.182  1.00  0.00           C  
ATOM    849  O   ASN A  58      -1.000  -6.432   9.156  1.00  0.00           O  
ATOM    850  CB  ASN A  58      -2.789  -5.698   7.245  1.00  0.00           C  
ATOM    851  CG  ASN A  58      -4.210  -5.384   6.824  1.00  0.00           C  
ATOM    852  OD1 ASN A  58      -4.575  -4.226   6.642  1.00  0.00           O  
ATOM    853  ND2 ASN A  58      -5.025  -6.414   6.666  1.00  0.00           N  
ATOM    854  H   ASN A  58      -1.885  -2.688   7.276  1.00  0.00           H  
ATOM    855  HA  ASN A  58      -2.994  -4.106   8.655  1.00  0.00           H  
ATOM    856  HB2 ASN A  58      -2.183  -5.804   6.357  1.00  0.00           H  
ATOM    857  HB3 ASN A  58      -2.794  -6.630   7.789  1.00  0.00           H  
ATOM    858 HD21 ASN A  58      -4.672  -7.317   6.830  1.00  0.00           H  
ATOM    859 HD22 ASN A  58      -5.948  -6.236   6.390  1.00  0.00           H  
ATOM    860  N   ASP A  59      -0.742  -4.372  10.069  1.00  0.00           N  
ATOM    861  CA  ASP A  59       0.140  -4.779  11.175  1.00  0.00           C  
ATOM    862  C   ASP A  59       1.573  -5.079  10.738  1.00  0.00           C  
ATOM    863  O   ASP A  59       2.517  -4.636  11.390  1.00  0.00           O  
ATOM    864  CB  ASP A  59      -0.428  -5.986  11.935  1.00  0.00           C  
ATOM    865  CG  ASP A  59      -1.632  -5.633  12.782  1.00  0.00           C  
ATOM    866  OD1 ASP A  59      -1.516  -4.747  13.651  1.00  0.00           O  
ATOM    867  OD2 ASP A  59      -2.706  -6.241  12.580  1.00  0.00           O  
ATOM    868  H   ASP A  59      -0.952  -3.424   9.973  1.00  0.00           H  
ATOM    869  HA  ASP A  59       0.177  -3.945  11.861  1.00  0.00           H  
ATOM    870  HB2 ASP A  59      -0.722  -6.743  11.225  1.00  0.00           H  
ATOM    871  HB3 ASP A  59       0.340  -6.387  12.584  1.00  0.00           H  
ATOM    872  N   VAL A  60       1.751  -5.825   9.652  1.00  0.00           N  
ATOM    873  CA  VAL A  60       3.095  -6.172   9.198  1.00  0.00           C  
ATOM    874  C   VAL A  60       3.852  -4.943   8.693  1.00  0.00           C  
ATOM    875  O   VAL A  60       3.284  -4.061   8.042  1.00  0.00           O  
ATOM    876  CB  VAL A  60       3.094  -7.282   8.116  1.00  0.00           C  
ATOM    877  CG1 VAL A  60       2.359  -8.513   8.615  1.00  0.00           C  
ATOM    878  CG2 VAL A  60       2.501  -6.796   6.803  1.00  0.00           C  
ATOM    879  H   VAL A  60       0.970  -6.133   9.143  1.00  0.00           H  
ATOM    880  HA  VAL A  60       3.625  -6.557  10.059  1.00  0.00           H  
ATOM    881  HB  VAL A  60       4.122  -7.566   7.934  1.00  0.00           H  
ATOM    882 HG11 VAL A  60       2.894  -8.939   9.452  1.00  0.00           H  
ATOM    883 HG12 VAL A  60       2.298  -9.241   7.818  1.00  0.00           H  
ATOM    884 HG13 VAL A  60       1.364  -8.236   8.927  1.00  0.00           H  
ATOM    885 HG21 VAL A  60       1.535  -6.349   6.988  1.00  0.00           H  
ATOM    886 HG22 VAL A  60       2.386  -7.634   6.129  1.00  0.00           H  
ATOM    887 HG23 VAL A  60       3.158  -6.065   6.359  1.00  0.00           H  
ATOM    888  N   ASN A  61       5.133  -4.894   9.020  1.00  0.00           N  
ATOM    889  CA  ASN A  61       6.002  -3.786   8.642  1.00  0.00           C  
ATOM    890  C   ASN A  61       6.822  -4.140   7.404  1.00  0.00           C  
ATOM    891  O   ASN A  61       7.321  -5.259   7.288  1.00  0.00           O  
ATOM    892  CB  ASN A  61       6.938  -3.457   9.809  1.00  0.00           C  
ATOM    893  CG  ASN A  61       7.937  -2.365   9.482  1.00  0.00           C  
ATOM    894  OD1 ASN A  61       7.631  -1.424   8.754  1.00  0.00           O  
ATOM    895  ND2 ASN A  61       9.147  -2.492  10.007  1.00  0.00           N  
ATOM    896  H   ASN A  61       5.515  -5.640   9.534  1.00  0.00           H  
ATOM    897  HA  ASN A  61       5.383  -2.928   8.428  1.00  0.00           H  
ATOM    898  HB2 ASN A  61       6.346  -3.135  10.654  1.00  0.00           H  
ATOM    899  HB3 ASN A  61       7.485  -4.348  10.083  1.00  0.00           H  
ATOM    900 HD21 ASN A  61       9.331  -3.279  10.568  1.00  0.00           H  
ATOM    901 HD22 ASN A  61       9.809  -1.786   9.832  1.00  0.00           H  
ATOM    902  N   PHE A  62       6.964  -3.192   6.481  1.00  0.00           N  
ATOM    903  CA  PHE A  62       7.727  -3.435   5.259  1.00  0.00           C  
ATOM    904  C   PHE A  62       9.007  -2.603   5.217  1.00  0.00           C  
ATOM    905  O   PHE A  62       9.761  -2.666   4.246  1.00  0.00           O  
ATOM    906  CB  PHE A  62       6.872  -3.139   4.023  1.00  0.00           C  
ATOM    907  CG  PHE A  62       5.742  -4.112   3.816  1.00  0.00           C  
ATOM    908  CD1 PHE A  62       5.921  -5.470   4.038  1.00  0.00           C  
ATOM    909  CD2 PHE A  62       4.501  -3.667   3.396  1.00  0.00           C  
ATOM    910  CE1 PHE A  62       4.883  -6.362   3.847  1.00  0.00           C  
ATOM    911  CE2 PHE A  62       3.461  -4.554   3.201  1.00  0.00           C  
ATOM    912  CZ  PHE A  62       3.651  -5.903   3.428  1.00  0.00           C  
ATOM    913  H   PHE A  62       6.541  -2.311   6.619  1.00  0.00           H  
ATOM    914  HA  PHE A  62       7.999  -4.478   5.249  1.00  0.00           H  
ATOM    915  HB2 PHE A  62       6.445  -2.152   4.119  1.00  0.00           H  
ATOM    916  HB3 PHE A  62       7.501  -3.170   3.145  1.00  0.00           H  
ATOM    917  HD1 PHE A  62       6.885  -5.831   4.367  1.00  0.00           H  
ATOM    918  HD2 PHE A  62       4.350  -2.613   3.218  1.00  0.00           H  
ATOM    919  HE1 PHE A  62       5.037  -7.417   4.027  1.00  0.00           H  
ATOM    920  HE2 PHE A  62       2.498  -4.193   2.873  1.00  0.00           H  
ATOM    921  HZ  PHE A  62       2.837  -6.598   3.277  1.00  0.00           H  
ATOM    922  N   GLU A  63       9.258  -1.834   6.277  1.00  0.00           N  
ATOM    923  CA  GLU A  63      10.456  -0.999   6.345  1.00  0.00           C  
ATOM    924  C   GLU A  63      11.720  -1.858   6.355  1.00  0.00           C  
ATOM    925  O   GLU A  63      12.760  -1.450   5.843  1.00  0.00           O  
ATOM    926  CB  GLU A  63      10.433  -0.106   7.588  1.00  0.00           C  
ATOM    927  CG  GLU A  63       9.389   0.996   7.541  1.00  0.00           C  
ATOM    928  CD  GLU A  63       9.367   1.825   8.812  1.00  0.00           C  
ATOM    929  OE1 GLU A  63      10.447   2.242   9.275  1.00  0.00           O  
ATOM    930  OE2 GLU A  63       8.272   2.058   9.363  1.00  0.00           O  
ATOM    931  H   GLU A  63       8.621  -1.822   7.023  1.00  0.00           H  
ATOM    932  HA  GLU A  63      10.471  -0.372   5.465  1.00  0.00           H  
ATOM    933  HB2 GLU A  63      10.236  -0.719   8.453  1.00  0.00           H  
ATOM    934  HB3 GLU A  63      11.402   0.358   7.701  1.00  0.00           H  
ATOM    935  HG2 GLU A  63       9.605   1.645   6.706  1.00  0.00           H  
ATOM    936  HG3 GLU A  63       8.418   0.545   7.406  1.00  0.00           H  
ATOM    937  N   ASN A  64      11.619  -3.053   6.927  1.00  0.00           N  
ATOM    938  CA  ASN A  64      12.759  -3.963   7.001  1.00  0.00           C  
ATOM    939  C   ASN A  64      12.617  -5.101   5.999  1.00  0.00           C  
ATOM    940  O   ASN A  64      13.069  -6.220   6.249  1.00  0.00           O  
ATOM    941  CB  ASN A  64      12.901  -4.535   8.414  1.00  0.00           C  
ATOM    942  CG  ASN A  64      13.827  -3.714   9.292  1.00  0.00           C  
ATOM    943  OD1 ASN A  64      14.681  -2.975   8.798  1.00  0.00           O  
ATOM    944  ND2 ASN A  64      13.676  -3.848  10.602  1.00  0.00           N  
ATOM    945  H   ASN A  64      10.760  -3.330   7.306  1.00  0.00           H  
ATOM    946  HA  ASN A  64      13.647  -3.400   6.759  1.00  0.00           H  
ATOM    947  HB2 ASN A  64      11.930  -4.566   8.881  1.00  0.00           H  
ATOM    948  HB3 ASN A  64      13.295  -5.539   8.347  1.00  0.00           H  
ATOM    949 HD21 ASN A  64      12.982  -4.462  10.930  1.00  0.00           H  
ATOM    950 HD22 ASN A  64      14.263  -3.329  11.193  1.00  0.00           H  
ATOM    951  N   MET A  65      11.982  -4.817   4.869  1.00  0.00           N  
ATOM    952  CA  MET A  65      11.785  -5.821   3.830  1.00  0.00           C  
ATOM    953  C   MET A  65      12.106  -5.224   2.464  1.00  0.00           C  
ATOM    954  O   MET A  65      12.134  -4.004   2.308  1.00  0.00           O  
ATOM    955  CB  MET A  65      10.341  -6.351   3.845  1.00  0.00           C  
ATOM    956  CG  MET A  65       9.986  -7.130   5.104  1.00  0.00           C  
ATOM    957  SD  MET A  65       8.315  -7.812   5.063  1.00  0.00           S  
ATOM    958  CE  MET A  65       8.611  -9.397   4.286  1.00  0.00           C  
ATOM    959  H   MET A  65      11.646  -3.905   4.724  1.00  0.00           H  
ATOM    960  HA  MET A  65      12.464  -6.638   4.026  1.00  0.00           H  
ATOM    961  HB2 MET A  65       9.662  -5.517   3.758  1.00  0.00           H  
ATOM    962  HB3 MET A  65      10.203  -7.004   2.995  1.00  0.00           H  
ATOM    963  HG2 MET A  65      10.686  -7.946   5.210  1.00  0.00           H  
ATOM    964  HG3 MET A  65      10.073  -6.472   5.955  1.00  0.00           H  
ATOM    965  HE1 MET A  65       9.184  -9.251   3.383  1.00  0.00           H  
ATOM    966  HE2 MET A  65       7.668  -9.859   4.042  1.00  0.00           H  
ATOM    967  HE3 MET A  65       9.160 -10.035   4.964  1.00  0.00           H  
ATOM    968  N   SER A  66      12.386  -6.078   1.487  1.00  0.00           N  
ATOM    969  CA  SER A  66      12.692  -5.618   0.139  1.00  0.00           C  
ATOM    970  C   SER A  66      11.418  -5.163  -0.563  1.00  0.00           C  
ATOM    971  O   SER A  66      10.318  -5.560  -0.173  1.00  0.00           O  
ATOM    972  CB  SER A  66      13.361  -6.738  -0.661  1.00  0.00           C  
ATOM    973  OG  SER A  66      12.524  -7.881  -0.744  1.00  0.00           O  
ATOM    974  H   SER A  66      12.395  -7.039   1.678  1.00  0.00           H  
ATOM    975  HA  SER A  66      13.369  -4.781   0.214  1.00  0.00           H  
ATOM    976  HB2 SER A  66      13.572  -6.389  -1.661  1.00  0.00           H  
ATOM    977  HB3 SER A  66      14.284  -7.019  -0.175  1.00  0.00           H  
ATOM    978  HG  SER A  66      12.588  -8.380   0.078  1.00  0.00           H  
ATOM    979  N   ASN A  67      11.570  -4.343  -1.601  1.00  0.00           N  
ATOM    980  CA  ASN A  67      10.425  -3.837  -2.357  1.00  0.00           C  
ATOM    981  C   ASN A  67       9.585  -4.996  -2.871  1.00  0.00           C  
ATOM    982  O   ASN A  67       8.356  -4.977  -2.796  1.00  0.00           O  
ATOM    983  CB  ASN A  67      10.875  -2.987  -3.552  1.00  0.00           C  
ATOM    984  CG  ASN A  67      11.756  -1.812  -3.167  1.00  0.00           C  
ATOM    985  OD1 ASN A  67      11.699  -1.308  -2.046  1.00  0.00           O  
ATOM    986  ND2 ASN A  67      12.577  -1.366  -4.103  1.00  0.00           N  
ATOM    987  H   ASN A  67      12.474  -4.069  -1.864  1.00  0.00           H  
ATOM    988  HA  ASN A  67       9.825  -3.231  -1.694  1.00  0.00           H  
ATOM    989  HB2 ASN A  67      11.429  -3.611  -4.236  1.00  0.00           H  
ATOM    990  HB3 ASN A  67      10.001  -2.604  -4.056  1.00  0.00           H  
ATOM    991 HD21 ASN A  67      12.575  -1.813  -4.976  1.00  0.00           H  
ATOM    992 HD22 ASN A  67      13.150  -0.594  -3.891  1.00  0.00           H  
ATOM    993  N   ASP A  68      10.278  -6.014  -3.372  1.00  0.00           N  
ATOM    994  CA  ASP A  68       9.634  -7.204  -3.913  1.00  0.00           C  
ATOM    995  C   ASP A  68       8.848  -7.944  -2.844  1.00  0.00           C  
ATOM    996  O   ASP A  68       7.673  -8.256  -3.028  1.00  0.00           O  
ATOM    997  CB  ASP A  68      10.676  -8.147  -4.518  1.00  0.00           C  
ATOM    998  CG  ASP A  68      11.029  -7.788  -5.944  1.00  0.00           C  
ATOM    999  OD1 ASP A  68      11.889  -6.904  -6.143  1.00  0.00           O  
ATOM   1000  OD2 ASP A  68      10.457  -8.393  -6.871  1.00  0.00           O  
ATOM   1001  H   ASP A  68      11.256  -5.959  -3.376  1.00  0.00           H  
ATOM   1002  HA  ASP A  68       8.955  -6.890  -4.692  1.00  0.00           H  
ATOM   1003  HB2 ASP A  68      11.577  -8.112  -3.924  1.00  0.00           H  
ATOM   1004  HB3 ASP A  68      10.286  -9.153  -4.510  1.00  0.00           H  
ATOM   1005  N   ASP A  69       9.502  -8.219  -1.719  1.00  0.00           N  
ATOM   1006  CA  ASP A  69       8.860  -8.938  -0.619  1.00  0.00           C  
ATOM   1007  C   ASP A  69       7.698  -8.138  -0.044  1.00  0.00           C  
ATOM   1008  O   ASP A  69       6.677  -8.706   0.343  1.00  0.00           O  
ATOM   1009  CB  ASP A  69       9.869  -9.280   0.481  1.00  0.00           C  
ATOM   1010  CG  ASP A  69      10.590 -10.588   0.212  1.00  0.00           C  
ATOM   1011  OD1 ASP A  69       9.920 -11.577  -0.157  1.00  0.00           O  
ATOM   1012  OD2 ASP A  69      11.828 -10.639   0.373  1.00  0.00           O  
ATOM   1013  H   ASP A  69      10.437  -7.930  -1.626  1.00  0.00           H  
ATOM   1014  HA  ASP A  69       8.468  -9.858  -1.022  1.00  0.00           H  
ATOM   1015  HB2 ASP A  69      10.605  -8.493   0.548  1.00  0.00           H  
ATOM   1016  HB3 ASP A  69       9.350  -9.362   1.423  1.00  0.00           H  
ATOM   1017  N   ALA A  70       7.854  -6.817   0.001  1.00  0.00           N  
ATOM   1018  CA  ALA A  70       6.811  -5.937   0.513  1.00  0.00           C  
ATOM   1019  C   ALA A  70       5.535  -6.103  -0.305  1.00  0.00           C  
ATOM   1020  O   ALA A  70       4.451  -6.306   0.243  1.00  0.00           O  
ATOM   1021  CB  ALA A  70       7.280  -4.489   0.485  1.00  0.00           C  
ATOM   1022  H   ALA A  70       8.698  -6.423  -0.318  1.00  0.00           H  
ATOM   1023  HA  ALA A  70       6.608  -6.212   1.538  1.00  0.00           H  
ATOM   1024  HB1 ALA A  70       6.519  -3.854   0.915  1.00  0.00           H  
ATOM   1025  HB2 ALA A  70       7.464  -4.190  -0.537  1.00  0.00           H  
ATOM   1026  HB3 ALA A  70       8.189  -4.395   1.057  1.00  0.00           H  
ATOM   1027  N   VAL A  71       5.677  -6.041  -1.624  1.00  0.00           N  
ATOM   1028  CA  VAL A  71       4.537  -6.196  -2.516  1.00  0.00           C  
ATOM   1029  C   VAL A  71       3.997  -7.625  -2.444  1.00  0.00           C  
ATOM   1030  O   VAL A  71       2.788  -7.843  -2.495  1.00  0.00           O  
ATOM   1031  CB  VAL A  71       4.906  -5.846  -3.977  1.00  0.00           C  
ATOM   1032  CG1 VAL A  71       3.745  -6.127  -4.921  1.00  0.00           C  
ATOM   1033  CG2 VAL A  71       5.333  -4.393  -4.087  1.00  0.00           C  
ATOM   1034  H   VAL A  71       6.571  -5.886  -2.004  1.00  0.00           H  
ATOM   1035  HA  VAL A  71       3.765  -5.514  -2.187  1.00  0.00           H  
ATOM   1036  HB  VAL A  71       5.739  -6.467  -4.272  1.00  0.00           H  
ATOM   1037 HG11 VAL A  71       3.997  -5.779  -5.912  1.00  0.00           H  
ATOM   1038 HG12 VAL A  71       2.862  -5.610  -4.571  1.00  0.00           H  
ATOM   1039 HG13 VAL A  71       3.552  -7.189  -4.949  1.00  0.00           H  
ATOM   1040 HG21 VAL A  71       4.638  -3.771  -3.544  1.00  0.00           H  
ATOM   1041 HG22 VAL A  71       5.341  -4.099  -5.127  1.00  0.00           H  
ATOM   1042 HG23 VAL A  71       6.323  -4.276  -3.673  1.00  0.00           H  
ATOM   1043  N   ARG A  72       4.900  -8.589  -2.297  1.00  0.00           N  
ATOM   1044  CA  ARG A  72       4.524  -9.999  -2.215  1.00  0.00           C  
ATOM   1045  C   ARG A  72       3.535 -10.247  -1.078  1.00  0.00           C  
ATOM   1046  O   ARG A  72       2.516 -10.911  -1.270  1.00  0.00           O  
ATOM   1047  CB  ARG A  72       5.766 -10.871  -2.020  1.00  0.00           C  
ATOM   1048  CG  ARG A  72       6.508 -11.175  -3.311  1.00  0.00           C  
ATOM   1049  CD  ARG A  72       7.826 -11.880  -3.044  1.00  0.00           C  
ATOM   1050  NE  ARG A  72       8.690 -11.873  -4.220  1.00  0.00           N  
ATOM   1051  CZ  ARG A  72      10.014 -11.754  -4.175  1.00  0.00           C  
ATOM   1052  NH1 ARG A  72      10.643 -11.661  -3.008  1.00  0.00           N  
ATOM   1053  NH2 ARG A  72      10.717 -11.733  -5.302  1.00  0.00           N  
ATOM   1054  H   ARG A  72       5.850  -8.345  -2.251  1.00  0.00           H  
ATOM   1055  HA  ARG A  72       4.051 -10.266  -3.149  1.00  0.00           H  
ATOM   1056  HB2 ARG A  72       6.445 -10.363  -1.353  1.00  0.00           H  
ATOM   1057  HB3 ARG A  72       5.469 -11.807  -1.572  1.00  0.00           H  
ATOM   1058  HG2 ARG A  72       5.892 -11.811  -3.927  1.00  0.00           H  
ATOM   1059  HG3 ARG A  72       6.705 -10.248  -3.831  1.00  0.00           H  
ATOM   1060  HD2 ARG A  72       8.331 -11.379  -2.232  1.00  0.00           H  
ATOM   1061  HD3 ARG A  72       7.624 -12.903  -2.763  1.00  0.00           H  
ATOM   1062  HE  ARG A  72       8.253 -11.952  -5.095  1.00  0.00           H  
ATOM   1063 HH11 ARG A  72      10.123 -11.681  -2.145  1.00  0.00           H  
ATOM   1064 HH12 ARG A  72      11.640 -11.566  -2.982  1.00  0.00           H  
ATOM   1065 HH21 ARG A  72      10.253 -11.805  -6.188  1.00  0.00           H  
ATOM   1066 HH22 ARG A  72      11.718 -11.644  -5.273  1.00  0.00           H  
ATOM   1067  N   VAL A  73       3.838  -9.719   0.104  1.00  0.00           N  
ATOM   1068  CA  VAL A  73       2.957  -9.888   1.254  1.00  0.00           C  
ATOM   1069  C   VAL A  73       1.671  -9.097   1.048  1.00  0.00           C  
ATOM   1070  O   VAL A  73       0.575  -9.582   1.335  1.00  0.00           O  
ATOM   1071  CB  VAL A  73       3.631  -9.438   2.569  1.00  0.00           C  
ATOM   1072  CG1 VAL A  73       2.750  -9.770   3.766  1.00  0.00           C  
ATOM   1073  CG2 VAL A  73       5.000 -10.082   2.721  1.00  0.00           C  
ATOM   1074  H   VAL A  73       4.671  -9.203   0.204  1.00  0.00           H  
ATOM   1075  HA  VAL A  73       2.713 -10.939   1.335  1.00  0.00           H  
ATOM   1076  HB  VAL A  73       3.763  -8.368   2.532  1.00  0.00           H  
ATOM   1077 HG11 VAL A  73       2.745 -10.838   3.925  1.00  0.00           H  
ATOM   1078 HG12 VAL A  73       1.742  -9.430   3.578  1.00  0.00           H  
ATOM   1079 HG13 VAL A  73       3.138  -9.278   4.646  1.00  0.00           H  
ATOM   1080 HG21 VAL A  73       4.893 -11.157   2.715  1.00  0.00           H  
ATOM   1081 HG22 VAL A  73       5.447  -9.771   3.653  1.00  0.00           H  
ATOM   1082 HG23 VAL A  73       5.633  -9.779   1.900  1.00  0.00           H  
ATOM   1083  N   LEU A  74       1.817  -7.885   0.527  1.00  0.00           N  
ATOM   1084  CA  LEU A  74       0.681  -7.011   0.260  1.00  0.00           C  
ATOM   1085  C   LEU A  74      -0.333  -7.697  -0.654  1.00  0.00           C  
ATOM   1086  O   LEU A  74      -1.537  -7.619  -0.425  1.00  0.00           O  
ATOM   1087  CB  LEU A  74       1.169  -5.699  -0.367  1.00  0.00           C  
ATOM   1088  CG  LEU A  74       0.073  -4.777  -0.913  1.00  0.00           C  
ATOM   1089  CD1 LEU A  74      -0.677  -4.096   0.219  1.00  0.00           C  
ATOM   1090  CD2 LEU A  74       0.671  -3.741  -1.845  1.00  0.00           C  
ATOM   1091  H   LEU A  74       2.723  -7.564   0.320  1.00  0.00           H  
ATOM   1092  HA  LEU A  74       0.206  -6.791   1.204  1.00  0.00           H  
ATOM   1093  HB2 LEU A  74       1.724  -5.153   0.382  1.00  0.00           H  
ATOM   1094  HB3 LEU A  74       1.839  -5.942  -1.178  1.00  0.00           H  
ATOM   1095  HG  LEU A  74      -0.636  -5.364  -1.477  1.00  0.00           H  
ATOM   1096 HD11 LEU A  74       0.030  -3.705   0.936  1.00  0.00           H  
ATOM   1097 HD12 LEU A  74      -1.326  -4.809   0.704  1.00  0.00           H  
ATOM   1098 HD13 LEU A  74      -1.268  -3.284  -0.182  1.00  0.00           H  
ATOM   1099 HD21 LEU A  74      -0.124  -3.206  -2.345  1.00  0.00           H  
ATOM   1100 HD22 LEU A  74       1.294  -4.233  -2.579  1.00  0.00           H  
ATOM   1101 HD23 LEU A  74       1.267  -3.045  -1.274  1.00  0.00           H  
ATOM   1102  N   ARG A  75       0.172  -8.386  -1.673  1.00  0.00           N  
ATOM   1103  CA  ARG A  75      -0.672  -9.098  -2.631  1.00  0.00           C  
ATOM   1104  C   ARG A  75      -1.548 -10.127  -1.936  1.00  0.00           C  
ATOM   1105  O   ARG A  75      -2.735 -10.242  -2.232  1.00  0.00           O  
ATOM   1106  CB  ARG A  75       0.187  -9.784  -3.697  1.00  0.00           C  
ATOM   1107  CG  ARG A  75       0.857  -8.811  -4.651  1.00  0.00           C  
ATOM   1108  CD  ARG A  75       1.666  -9.527  -5.718  1.00  0.00           C  
ATOM   1109  NE  ARG A  75       0.814 -10.025  -6.795  1.00  0.00           N  
ATOM   1110  CZ  ARG A  75       0.871  -9.597  -8.059  1.00  0.00           C  
ATOM   1111  NH1 ARG A  75       1.752  -8.673  -8.429  1.00  0.00           N  
ATOM   1112  NH2 ARG A  75       0.046 -10.101  -8.962  1.00  0.00           N  
ATOM   1113  H   ARG A  75       1.149  -8.410  -1.789  1.00  0.00           H  
ATOM   1114  HA  ARG A  75      -1.311  -8.373  -3.111  1.00  0.00           H  
ATOM   1115  HB2 ARG A  75       0.957 -10.363  -3.208  1.00  0.00           H  
ATOM   1116  HB3 ARG A  75      -0.439 -10.448  -4.276  1.00  0.00           H  
ATOM   1117  HG2 ARG A  75       0.096  -8.221  -5.135  1.00  0.00           H  
ATOM   1118  HG3 ARG A  75       1.514  -8.163  -4.087  1.00  0.00           H  
ATOM   1119  HD2 ARG A  75       2.386  -8.836  -6.130  1.00  0.00           H  
ATOM   1120  HD3 ARG A  75       2.184 -10.359  -5.263  1.00  0.00           H  
ATOM   1121  HE  ARG A  75       0.152 -10.715  -6.558  1.00  0.00           H  
ATOM   1122 HH11 ARG A  75       2.390  -8.282  -7.762  1.00  0.00           H  
ATOM   1123 HH12 ARG A  75       1.785  -8.366  -9.382  1.00  0.00           H  
ATOM   1124 HH21 ARG A  75      -0.617 -10.804  -8.700  1.00  0.00           H  
ATOM   1125 HH22 ARG A  75       0.076  -9.773  -9.910  1.00  0.00           H  
ATOM   1126  N   GLU A  76      -0.963 -10.860  -0.999  1.00  0.00           N  
ATOM   1127  CA  GLU A  76      -1.693 -11.885  -0.263  1.00  0.00           C  
ATOM   1128  C   GLU A  76      -2.793 -11.258   0.586  1.00  0.00           C  
ATOM   1129  O   GLU A  76      -3.889 -11.810   0.707  1.00  0.00           O  
ATOM   1130  CB  GLU A  76      -0.731 -12.692   0.610  1.00  0.00           C  
ATOM   1131  CG  GLU A  76       0.407 -13.322  -0.177  1.00  0.00           C  
ATOM   1132  CD  GLU A  76      -0.082 -14.163  -1.339  1.00  0.00           C  
ATOM   1133  OE1 GLU A  76      -0.705 -15.216  -1.095  1.00  0.00           O  
ATOM   1134  OE2 GLU A  76       0.158 -13.778  -2.506  1.00  0.00           O  
ATOM   1135  H   GLU A  76      -0.014 -10.708  -0.794  1.00  0.00           H  
ATOM   1136  HA  GLU A  76      -2.147 -12.549  -0.985  1.00  0.00           H  
ATOM   1137  HB2 GLU A  76      -0.305 -12.039   1.358  1.00  0.00           H  
ATOM   1138  HB3 GLU A  76      -1.281 -13.481   1.102  1.00  0.00           H  
ATOM   1139  HG2 GLU A  76       1.039 -12.536  -0.564  1.00  0.00           H  
ATOM   1140  HG3 GLU A  76       0.982 -13.951   0.486  1.00  0.00           H  
ATOM   1141  N   ILE A  77      -2.498 -10.099   1.160  1.00  0.00           N  
ATOM   1142  CA  ILE A  77      -3.461  -9.381   1.988  1.00  0.00           C  
ATOM   1143  C   ILE A  77      -4.570  -8.786   1.121  1.00  0.00           C  
ATOM   1144  O   ILE A  77      -5.751  -8.854   1.464  1.00  0.00           O  
ATOM   1145  CB  ILE A  77      -2.776  -8.252   2.794  1.00  0.00           C  
ATOM   1146  CG1 ILE A  77      -1.722  -8.834   3.742  1.00  0.00           C  
ATOM   1147  CG2 ILE A  77      -3.807  -7.440   3.571  1.00  0.00           C  
ATOM   1148  CD1 ILE A  77      -0.819  -7.789   4.361  1.00  0.00           C  
ATOM   1149  H   ILE A  77      -1.601  -9.715   1.030  1.00  0.00           H  
ATOM   1150  HA  ILE A  77      -3.896 -10.082   2.685  1.00  0.00           H  
ATOM   1151  HB  ILE A  77      -2.290  -7.588   2.095  1.00  0.00           H  
ATOM   1152 HG12 ILE A  77      -2.219  -9.359   4.544  1.00  0.00           H  
ATOM   1153 HG13 ILE A  77      -1.100  -9.528   3.193  1.00  0.00           H  
ATOM   1154 HG21 ILE A  77      -4.356  -6.811   2.886  1.00  0.00           H  
ATOM   1155 HG22 ILE A  77      -3.305  -6.825   4.302  1.00  0.00           H  
ATOM   1156 HG23 ILE A  77      -4.491  -8.110   4.071  1.00  0.00           H  
ATOM   1157 HD11 ILE A  77      -0.291  -7.262   3.580  1.00  0.00           H  
ATOM   1158 HD12 ILE A  77      -0.106  -8.271   5.014  1.00  0.00           H  
ATOM   1159 HD13 ILE A  77      -1.413  -7.088   4.928  1.00  0.00           H  
ATOM   1160  N   VAL A  78      -4.173  -8.217  -0.010  1.00  0.00           N  
ATOM   1161  CA  VAL A  78      -5.103  -7.598  -0.948  1.00  0.00           C  
ATOM   1162  C   VAL A  78      -6.063  -8.632  -1.548  1.00  0.00           C  
ATOM   1163  O   VAL A  78      -7.253  -8.363  -1.716  1.00  0.00           O  
ATOM   1164  CB  VAL A  78      -4.323  -6.867  -2.069  1.00  0.00           C  
ATOM   1165  CG1 VAL A  78      -5.207  -6.539  -3.264  1.00  0.00           C  
ATOM   1166  CG2 VAL A  78      -3.689  -5.596  -1.522  1.00  0.00           C  
ATOM   1167  H   VAL A  78      -3.212  -8.201  -0.219  1.00  0.00           H  
ATOM   1168  HA  VAL A  78      -5.681  -6.863  -0.407  1.00  0.00           H  
ATOM   1169  HB  VAL A  78      -3.529  -7.515  -2.406  1.00  0.00           H  
ATOM   1170 HG11 VAL A  78      -5.889  -5.743  -3.002  1.00  0.00           H  
ATOM   1171 HG12 VAL A  78      -5.768  -7.415  -3.548  1.00  0.00           H  
ATOM   1172 HG13 VAL A  78      -4.587  -6.224  -4.094  1.00  0.00           H  
ATOM   1173 HG21 VAL A  78      -2.934  -5.245  -2.208  1.00  0.00           H  
ATOM   1174 HG22 VAL A  78      -3.236  -5.803  -0.564  1.00  0.00           H  
ATOM   1175 HG23 VAL A  78      -4.449  -4.837  -1.405  1.00  0.00           H  
ATOM   1176  N   SER A  79      -5.548  -9.817  -1.855  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -6.371 -10.877  -2.433  1.00  0.00           C  
ATOM   1178  C   SER A  79      -7.226 -11.574  -1.369  1.00  0.00           C  
ATOM   1179  O   SER A  79      -8.055 -12.434  -1.690  1.00  0.00           O  
ATOM   1180  CB  SER A  79      -5.481 -11.903  -3.140  1.00  0.00           C  
ATOM   1181  OG  SER A  79      -4.543 -11.271  -3.996  1.00  0.00           O  
ATOM   1182  H   SER A  79      -4.589  -9.980  -1.709  1.00  0.00           H  
ATOM   1183  HA  SER A  79      -7.025 -10.424  -3.162  1.00  0.00           H  
ATOM   1184  HB2 SER A  79      -4.942 -12.478  -2.400  1.00  0.00           H  
ATOM   1185  HB3 SER A  79      -6.096 -12.566  -3.730  1.00  0.00           H  
ATOM   1186  HG  SER A  79      -3.651 -11.549  -3.744  1.00  0.00           H  
ATOM   1187  N   GLN A  80      -7.037 -11.196  -0.109  1.00  0.00           N  
ATOM   1188  CA  GLN A  80      -7.778 -11.794   0.992  1.00  0.00           C  
ATOM   1189  C   GLN A  80      -8.939 -10.902   1.407  1.00  0.00           C  
ATOM   1190  O   GLN A  80      -8.917  -9.692   1.178  1.00  0.00           O  
ATOM   1191  CB  GLN A  80      -6.848 -12.041   2.182  1.00  0.00           C  
ATOM   1192  CG  GLN A  80      -6.914 -13.465   2.708  1.00  0.00           C  
ATOM   1193  CD  GLN A  80      -6.460 -14.497   1.691  1.00  0.00           C  
ATOM   1194  OE1 GLN A  80      -6.989 -15.608   1.639  1.00  0.00           O  
ATOM   1195  NE2 GLN A  80      -5.464 -14.155   0.886  1.00  0.00           N  
ATOM   1196  H   GLN A  80      -6.397 -10.477   0.084  1.00  0.00           H  
ATOM   1197  HA  GLN A  80      -8.170 -12.741   0.655  1.00  0.00           H  
ATOM   1198  HB2 GLN A  80      -5.832 -11.837   1.880  1.00  0.00           H  
ATOM   1199  HB3 GLN A  80      -7.118 -11.370   2.985  1.00  0.00           H  
ATOM   1200  HG2 GLN A  80      -6.283 -13.539   3.581  1.00  0.00           H  
ATOM   1201  HG3 GLN A  80      -7.935 -13.682   2.987  1.00  0.00           H  
ATOM   1202 HE21 GLN A  80      -5.070 -13.257   0.984  1.00  0.00           H  
ATOM   1203 HE22 GLN A  80      -5.156 -14.814   0.225  1.00  0.00           H  
ATOM   1204  N   THR A  81      -9.955 -11.509   1.997  1.00  0.00           N  
ATOM   1205  CA  THR A  81     -11.128 -10.787   2.450  1.00  0.00           C  
ATOM   1206  C   THR A  81     -10.833 -10.017   3.738  1.00  0.00           C  
ATOM   1207  O   THR A  81      -9.788 -10.214   4.365  1.00  0.00           O  
ATOM   1208  CB  THR A  81     -12.284 -11.768   2.694  1.00  0.00           C  
ATOM   1209  OG1 THR A  81     -11.817 -13.114   2.520  1.00  0.00           O  
ATOM   1210  CG2 THR A  81     -13.436 -11.502   1.740  1.00  0.00           C  
ATOM   1211  H   THR A  81      -9.922 -12.481   2.134  1.00  0.00           H  
ATOM   1212  HA  THR A  81     -11.421 -10.092   1.676  1.00  0.00           H  
ATOM   1213  HB  THR A  81     -12.636 -11.641   3.708  1.00  0.00           H  
ATOM   1214  HG1 THR A  81     -12.097 -13.648   3.275  1.00  0.00           H  
ATOM   1215 HG21 THR A  81     -13.707 -10.458   1.783  1.00  0.00           H  
ATOM   1216 HG22 THR A  81     -14.286 -12.107   2.024  1.00  0.00           H  
ATOM   1217 HG23 THR A  81     -13.136 -11.754   0.733  1.00  0.00           H  
ATOM   1218  N   GLY A  82     -11.749  -9.137   4.118  1.00  0.00           N  
ATOM   1219  CA  GLY A  82     -11.578  -8.355   5.326  1.00  0.00           C  
ATOM   1220  C   GLY A  82     -11.154  -6.927   5.028  1.00  0.00           C  
ATOM   1221  O   GLY A  82     -11.022  -6.550   3.868  1.00  0.00           O  
ATOM   1222  H   GLY A  82     -12.549  -9.003   3.563  1.00  0.00           H  
ATOM   1223  HA2 GLY A  82     -12.515  -8.337   5.864  1.00  0.00           H  
ATOM   1224  HA3 GLY A  82     -10.827  -8.823   5.946  1.00  0.00           H  
ATOM   1225  N   PRO A  83     -10.957  -6.102   6.063  1.00  0.00           N  
ATOM   1226  CA  PRO A  83     -10.545  -4.712   5.898  1.00  0.00           C  
ATOM   1227  C   PRO A  83      -9.037  -4.577   5.727  1.00  0.00           C  
ATOM   1228  O   PRO A  83      -8.269  -5.454   6.139  1.00  0.00           O  
ATOM   1229  CB  PRO A  83     -11.001  -4.069   7.205  1.00  0.00           C  
ATOM   1230  CG  PRO A  83     -10.894  -5.161   8.217  1.00  0.00           C  
ATOM   1231  CD  PRO A  83     -11.126  -6.460   7.481  1.00  0.00           C  
ATOM   1232  HA  PRO A  83     -11.048  -4.245   5.066  1.00  0.00           H  
ATOM   1233  HB2 PRO A  83     -10.353  -3.238   7.446  1.00  0.00           H  
ATOM   1234  HB3 PRO A  83     -12.020  -3.724   7.104  1.00  0.00           H  
ATOM   1235  HG2 PRO A  83      -9.907  -5.155   8.657  1.00  0.00           H  
ATOM   1236  HG3 PRO A  83     -11.644  -5.025   8.982  1.00  0.00           H  
ATOM   1237  HD2 PRO A  83     -10.397  -7.197   7.779  1.00  0.00           H  
ATOM   1238  HD3 PRO A  83     -12.126  -6.823   7.667  1.00  0.00           H  
ATOM   1239  N   ILE A  84      -8.614  -3.482   5.122  1.00  0.00           N  
ATOM   1240  CA  ILE A  84      -7.201  -3.240   4.900  1.00  0.00           C  
ATOM   1241  C   ILE A  84      -6.797  -1.876   5.454  1.00  0.00           C  
ATOM   1242  O   ILE A  84      -7.350  -0.850   5.063  1.00  0.00           O  
ATOM   1243  CB  ILE A  84      -6.845  -3.324   3.398  1.00  0.00           C  
ATOM   1244  CG1 ILE A  84      -7.120  -4.736   2.870  1.00  0.00           C  
ATOM   1245  CG2 ILE A  84      -5.384  -2.949   3.167  1.00  0.00           C  
ATOM   1246  CD1 ILE A  84      -7.041  -4.851   1.363  1.00  0.00           C  
ATOM   1247  H   ILE A  84      -9.270  -2.816   4.817  1.00  0.00           H  
ATOM   1248  HA  ILE A  84      -6.649  -4.007   5.422  1.00  0.00           H  
ATOM   1249  HB  ILE A  84      -7.464  -2.620   2.861  1.00  0.00           H  
ATOM   1250 HG12 ILE A  84      -6.396  -5.417   3.290  1.00  0.00           H  
ATOM   1251 HG13 ILE A  84      -8.111  -5.041   3.176  1.00  0.00           H  
ATOM   1252 HG21 ILE A  84      -5.243  -1.898   3.374  1.00  0.00           H  
ATOM   1253 HG22 ILE A  84      -5.116  -3.155   2.141  1.00  0.00           H  
ATOM   1254 HG23 ILE A  84      -4.755  -3.531   3.826  1.00  0.00           H  
ATOM   1255 HD11 ILE A  84      -7.058  -5.893   1.080  1.00  0.00           H  
ATOM   1256 HD12 ILE A  84      -6.125  -4.397   1.014  1.00  0.00           H  
ATOM   1257 HD13 ILE A  84      -7.886  -4.345   0.918  1.00  0.00           H  
ATOM   1258  N   SER A  85      -5.853  -1.879   6.382  1.00  0.00           N  
ATOM   1259  CA  SER A  85      -5.363  -0.651   6.988  1.00  0.00           C  
ATOM   1260  C   SER A  85      -3.985  -0.318   6.431  1.00  0.00           C  
ATOM   1261  O   SER A  85      -3.032  -1.089   6.593  1.00  0.00           O  
ATOM   1262  CB  SER A  85      -5.299  -0.799   8.510  1.00  0.00           C  
ATOM   1263  OG  SER A  85      -6.523  -1.298   9.027  1.00  0.00           O  
ATOM   1264  H   SER A  85      -5.460  -2.737   6.662  1.00  0.00           H  
ATOM   1265  HA  SER A  85      -6.045   0.145   6.737  1.00  0.00           H  
ATOM   1266  HB2 SER A  85      -4.510  -1.488   8.769  1.00  0.00           H  
ATOM   1267  HB3 SER A  85      -5.101   0.164   8.958  1.00  0.00           H  
ATOM   1268  HG  SER A  85      -6.370  -2.176   9.407  1.00  0.00           H  
ATOM   1269  N   LEU A  86      -3.880   0.824   5.772  1.00  0.00           N  
ATOM   1270  CA  LEU A  86      -2.620   1.237   5.172  1.00  0.00           C  
ATOM   1271  C   LEU A  86      -1.982   2.380   5.946  1.00  0.00           C  
ATOM   1272  O   LEU A  86      -2.647   3.349   6.308  1.00  0.00           O  
ATOM   1273  CB  LEU A  86      -2.831   1.670   3.716  1.00  0.00           C  
ATOM   1274  CG  LEU A  86      -3.359   0.586   2.773  1.00  0.00           C  
ATOM   1275  CD1 LEU A  86      -3.439   1.115   1.348  1.00  0.00           C  
ATOM   1276  CD2 LEU A  86      -2.483  -0.654   2.831  1.00  0.00           C  
ATOM   1277  H   LEU A  86      -4.664   1.415   5.702  1.00  0.00           H  
ATOM   1278  HA  LEU A  86      -1.952   0.389   5.191  1.00  0.00           H  
ATOM   1279  HB2 LEU A  86      -3.531   2.492   3.708  1.00  0.00           H  
ATOM   1280  HB3 LEU A  86      -1.886   2.020   3.331  1.00  0.00           H  
ATOM   1281  HG  LEU A  86      -4.357   0.305   3.080  1.00  0.00           H  
ATOM   1282 HD11 LEU A  86      -4.026   2.022   1.334  1.00  0.00           H  
ATOM   1283 HD12 LEU A  86      -3.903   0.375   0.716  1.00  0.00           H  
ATOM   1284 HD13 LEU A  86      -2.443   1.326   0.987  1.00  0.00           H  
ATOM   1285 HD21 LEU A  86      -2.828  -1.371   2.102  1.00  0.00           H  
ATOM   1286 HD22 LEU A  86      -2.541  -1.090   3.819  1.00  0.00           H  
ATOM   1287 HD23 LEU A  86      -1.459  -0.384   2.616  1.00  0.00           H  
ATOM   1288  N   THR A  87      -0.691   2.255   6.202  1.00  0.00           N  
ATOM   1289  CA  THR A  87       0.053   3.283   6.906  1.00  0.00           C  
ATOM   1290  C   THR A  87       0.994   3.978   5.930  1.00  0.00           C  
ATOM   1291  O   THR A  87       2.064   3.459   5.602  1.00  0.00           O  
ATOM   1292  CB  THR A  87       0.852   2.683   8.074  1.00  0.00           C  
ATOM   1293  OG1 THR A  87       0.097   1.621   8.669  1.00  0.00           O  
ATOM   1294  CG2 THR A  87       1.155   3.733   9.126  1.00  0.00           C  
ATOM   1295  H   THR A  87      -0.218   1.444   5.905  1.00  0.00           H  
ATOM   1296  HA  THR A  87      -0.651   4.001   7.298  1.00  0.00           H  
ATOM   1297  HB  THR A  87       1.784   2.289   7.694  1.00  0.00           H  
ATOM   1298  HG1 THR A  87      -0.654   1.417   8.105  1.00  0.00           H  
ATOM   1299 HG21 THR A  87       1.885   3.347   9.822  1.00  0.00           H  
ATOM   1300 HG22 THR A  87       0.248   3.982   9.656  1.00  0.00           H  
ATOM   1301 HG23 THR A  87       1.548   4.618   8.648  1.00  0.00           H  
ATOM   1302  N   VAL A  88       0.578   5.145   5.456  1.00  0.00           N  
ATOM   1303  CA  VAL A  88       1.361   5.899   4.488  1.00  0.00           C  
ATOM   1304  C   VAL A  88       2.154   7.021   5.143  1.00  0.00           C  
ATOM   1305  O   VAL A  88       1.697   7.658   6.092  1.00  0.00           O  
ATOM   1306  CB  VAL A  88       0.469   6.500   3.377  1.00  0.00           C  
ATOM   1307  CG1 VAL A  88      -0.183   5.397   2.564  1.00  0.00           C  
ATOM   1308  CG2 VAL A  88      -0.589   7.425   3.958  1.00  0.00           C  
ATOM   1309  H   VAL A  88      -0.269   5.520   5.783  1.00  0.00           H  
ATOM   1310  HA  VAL A  88       2.054   5.215   4.024  1.00  0.00           H  
ATOM   1311  HB  VAL A  88       1.098   7.077   2.715  1.00  0.00           H  
ATOM   1312 HG11 VAL A  88       0.578   4.727   2.191  1.00  0.00           H  
ATOM   1313 HG12 VAL A  88      -0.722   5.830   1.734  1.00  0.00           H  
ATOM   1314 HG13 VAL A  88      -0.869   4.847   3.192  1.00  0.00           H  
ATOM   1315 HG21 VAL A  88      -1.159   7.872   3.156  1.00  0.00           H  
ATOM   1316 HG22 VAL A  88      -0.110   8.202   4.536  1.00  0.00           H  
ATOM   1317 HG23 VAL A  88      -1.250   6.857   4.595  1.00  0.00           H  
ATOM   1318  N   ALA A  89       3.354   7.235   4.640  1.00  0.00           N  
ATOM   1319  CA  ALA A  89       4.220   8.286   5.133  1.00  0.00           C  
ATOM   1320  C   ALA A  89       4.287   9.413   4.118  1.00  0.00           C  
ATOM   1321  O   ALA A  89       4.889   9.268   3.051  1.00  0.00           O  
ATOM   1322  CB  ALA A  89       5.608   7.746   5.424  1.00  0.00           C  
ATOM   1323  H   ALA A  89       3.673   6.658   3.909  1.00  0.00           H  
ATOM   1324  HA  ALA A  89       3.797   8.663   6.054  1.00  0.00           H  
ATOM   1325  HB1 ALA A  89       6.036   7.348   4.517  1.00  0.00           H  
ATOM   1326  HB2 ALA A  89       5.541   6.966   6.165  1.00  0.00           H  
ATOM   1327  HB3 ALA A  89       6.232   8.545   5.798  1.00  0.00           H  
ATOM   1328  N   LYS A  90       3.651  10.521   4.445  1.00  0.00           N  
ATOM   1329  CA  LYS A  90       3.623  11.676   3.565  1.00  0.00           C  
ATOM   1330  C   LYS A  90       4.725  12.654   3.944  1.00  0.00           C  
ATOM   1331  O   LYS A  90       4.576  13.340   4.975  1.00  0.00           O  
ATOM   1332  CB  LYS A  90       2.258  12.361   3.643  1.00  0.00           C  
ATOM   1333  CG  LYS A  90       1.091  11.384   3.654  1.00  0.00           C  
ATOM   1334  CD  LYS A  90      -0.246  12.095   3.789  1.00  0.00           C  
ATOM   1335  CE  LYS A  90      -0.555  12.948   2.572  1.00  0.00           C  
ATOM   1336  NZ  LYS A  90      -0.743  12.130   1.343  1.00  0.00           N  
ATOM   1337  OXT LYS A  90       5.741  12.721   3.219  1.00  0.00           O  
ATOM   1338  H   LYS A  90       3.185  10.569   5.311  1.00  0.00           H  
ATOM   1339  HA  LYS A  90       3.789  11.330   2.554  1.00  0.00           H  
ATOM   1340  HB2 LYS A  90       2.214  12.950   4.548  1.00  0.00           H  
ATOM   1341  HB3 LYS A  90       2.148  13.014   2.789  1.00  0.00           H  
ATOM   1342  HG2 LYS A  90       1.096  10.826   2.731  1.00  0.00           H  
ATOM   1343  HG3 LYS A  90       1.213  10.705   4.487  1.00  0.00           H  
ATOM   1344  HD2 LYS A  90      -1.025  11.356   3.904  1.00  0.00           H  
ATOM   1345  HD3 LYS A  90      -0.219  12.727   4.663  1.00  0.00           H  
ATOM   1346  HE2 LYS A  90      -1.463  13.503   2.761  1.00  0.00           H  
ATOM   1347  HE3 LYS A  90       0.262  13.639   2.416  1.00  0.00           H  
ATOM   1348  HZ1 LYS A  90      -1.650  11.617   1.390  1.00  0.00           H  
ATOM   1349  HZ2 LYS A  90       0.031  11.437   1.242  1.00  0.00           H  
ATOM   1350  HZ3 LYS A  90      -0.751  12.749   0.504  1.00  0.00           H  
TER    1351      LYS A  90                                                      
HETATM 1352  C20 SUZ A  91       3.150  -3.949  -8.480  1.00 20.00           C  
HETATM 1353  C19 SUZ A  91       2.134  -3.010  -8.617  1.00 20.00           C  
HETATM 1354  C5  SUZ A  91       1.087  -3.217  -9.576  1.00 20.00           C  
HETATM 1355  C6  SUZ A  91      -0.238  -2.509  -9.373  1.00 20.00           C  
HETATM 1356  C7  SUZ A  91      -1.102  -2.776  -8.219  1.00 20.00           C  
HETATM 1357  C18 SUZ A  91      -0.776  -3.836  -7.133  1.00 20.00           C  
HETATM 1358  C17 SUZ A  91       0.225  -4.812  -6.933  1.00 20.00           C  
HETATM 1359  C16 SUZ A  91       0.184  -5.575  -5.821  1.00 20.00           C  
HETATM 1360  C15 SUZ A  91      -0.826  -5.413  -4.869  1.00 20.00           C  
HETATM 1361  F   SUZ A  91      -0.828  -6.190  -3.775  1.00 20.00           F  
HETATM 1362  C14 SUZ A  91      -1.815  -4.457  -5.040  1.00 20.00           C  
HETATM 1363  C13 SUZ A  91      -1.781  -3.681  -6.166  1.00 20.00           C  
HETATM 1364  C10 SUZ A  91      -2.706  -2.565  -6.645  1.00 20.00           C  
HETATM 1365  C11 SUZ A  91      -3.857  -2.088  -5.717  1.00 20.00           C  
HETATM 1366  C12 SUZ A  91      -5.219  -2.278  -6.362  1.00 20.00           C  
HETATM 1367  O3  SUZ A  91      -5.492  -1.625  -7.484  1.00 20.00           O  
HETATM 1368  O2  SUZ A  91      -6.079  -3.012  -5.860  1.00 20.00           O  
HETATM 1369  C8  SUZ A  91      -2.336  -2.035  -7.830  1.00 20.00           C  
HETATM 1370  C9  SUZ A  91      -3.023  -0.953  -8.565  1.00 20.00           C  
HETATM 1371  C4  SUZ A  91       1.103  -4.359 -10.364  1.00 20.00           C  
HETATM 1372  C3  SUZ A  91       2.142  -5.320 -10.221  1.00 20.00           C  
HETATM 1373  C2  SUZ A  91       3.154  -5.118  -9.292  1.00 20.00           C  
HETATM 1374  S   SUZ A  91       4.441  -6.265  -9.079  1.00 20.00           S  
HETATM 1375  O1  SUZ A  91       4.226  -7.124  -7.947  1.00 20.00           O  
HETATM 1376  C1  SUZ A  91       5.814  -5.206  -8.733  1.00 20.00           C  
HETATM 1377  H20 SUZ A  91       3.938  -3.788  -7.751  1.00 20.00           H  
HETATM 1378  H19 SUZ A  91       2.139  -2.122  -7.995  1.00 20.00           H  
HETATM 1379  H6  SUZ A  91      -0.526  -1.787 -10.129  1.00 20.00           H  
HETATM 1380  H17 SUZ A  91       1.018  -4.967  -7.651  1.00 20.00           H  
HETATM 1381  H16 SUZ A  91       0.944  -6.327  -5.664  1.00 20.00           H  
HETATM 1382  H14 SUZ A  91      -2.592  -4.337  -4.297  1.00 20.00           H  
HETATM 1383  H11 SUZ A  91      -3.720  -1.034  -5.440  1.00 20.00           H  
HETATM 1384 H11A SUZ A  91      -3.806  -2.684  -4.788  1.00 20.00           H  
HETATM 1385  H9  SUZ A  91      -4.041  -1.256  -8.807  1.00 20.00           H  
HETATM 1386  H9A SUZ A  91      -3.049  -0.051  -7.944  1.00 20.00           H  
HETATM 1387  H9B SUZ A  91      -2.521  -0.711  -9.513  1.00 20.00           H  
HETATM 1388  H4  SUZ A  91       0.315  -4.516 -11.089  1.00 20.00           H  
HETATM 1389  H3  SUZ A  91       2.150  -6.211 -10.841  1.00 20.00           H  
HETATM 1390  H1  SUZ A  91       5.995  -4.528  -9.580  1.00 20.00           H  
HETATM 1391  H1A SUZ A  91       5.628  -4.633  -7.803  1.00 20.00           H  
HETATM 1392  H1B SUZ A  91       6.700  -5.826  -8.566  1.00 20.00           H  
ENDMDL                                                                          
CONECT 1352 1353 1373 1377                                                      
CONECT 1353 1352 1354 1378                                                      
CONECT 1354 1353 1355 1371                                                      
CONECT 1355 1354 1356 1379                                                      
CONECT 1356 1355 1357 1369                                                      
CONECT 1357 1356 1358 1363                                                      
CONECT 1358 1357 1359 1380                                                      
CONECT 1359 1358 1360 1381                                                      
CONECT 1360 1359 1361 1362                                                      
CONECT 1361 1360                                                                
CONECT 1362 1360 1363 1382                                                      
CONECT 1363 1357 1362 1364                                                      
CONECT 1364 1363 1365 1369                                                      
CONECT 1365 1364 1366 1383 1384                                                 
CONECT 1366 1365 1367 1368                                                      
CONECT 1367 1366                                                                
CONECT 1368 1366                                                                
CONECT 1369 1356 1364 1370                                                      
CONECT 1370 1369 1385 1386 1387                                                 
CONECT 1371 1354 1372 1388                                                      
CONECT 1372 1371 1373 1389                                                      
CONECT 1373 1352 1372 1374                                                      
CONECT 1374 1373 1375 1376                                                      
CONECT 1375 1374                                                                
CONECT 1376 1374 1390 1391 1392                                                 
CONECT 1377 1352                                                                
CONECT 1378 1353                                                                
CONECT 1379 1355                                                                
CONECT 1380 1358                                                                
CONECT 1381 1359                                                                
CONECT 1382 1362                                                                
CONECT 1383 1365                                                                
CONECT 1384 1365                                                                
CONECT 1385 1370                                                                
CONECT 1386 1370                                                                
CONECT 1387 1370                                                                
CONECT 1388 1371                                                                
CONECT 1389 1372                                                                
CONECT 1390 1376                                                                
CONECT 1391 1376                                                                
CONECT 1392 1376                                                                
MASTER      161    0    1    1    6    0    4    6  698    1   41    7          
END