HEADER    TRANSCRIPTION REGULATION                26-FEB-96   1NCS              
TITLE     NMR STUDY OF SWI5 ZINC FINGER DOMAIN 1                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSCRIPTIONAL FACTOR SWI5;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZINC FINGER DNA BINDING DOMAIN 1 OF SWI5;                  
COMPND   5 SYNONYM: PEPTIDE M30F;                                               
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 4932;                                                
SOURCE   5 GENE: T7;                                                            
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: T7;                                   
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET13A;                                   
SOURCE  10 EXPRESSION_SYSTEM_GENE: T7;                                          
SOURCE  11 OTHER_DETAILS: T7 POLYMERASE EXPRESSION SYSTEM                       
KEYWDS    DNA BINDING MOTIF, TRANSCRIPTION REGULATION, ZINC-FINGER              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    46                                                                    
AUTHOR    R.N.DUTNALL,D.NEUHAUS,D.RHODES                                        
REVDAT   3   23-FEB-22 1NCS    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1NCS    1       VERSN                                    
REVDAT   1   10-JUN-96 1NCS    0                                                
JRNL        AUTH   R.N.DUTNALL,D.NEUHAUS,D.RHODES                               
JRNL        TITL   THE SOLUTION STRUCTURE OF THE FIRST ZINC FINGER DOMAIN OF    
JRNL        TITL 2 SWI5: A NOVEL STRUCTURAL EXTENSION TO A COMMON FOLD.         
JRNL        REF    STRUCTURE                     V.   4   599 1996              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   8736557                                                      
JRNL        DOI    10.1016/S0969-2126(96)00064-0                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   Y.NAKASEKO,D.NEUHAUS,A.KLUG,D.RHODES                         
REMARK   1  TITL   ADJACENT ZINC-FINGER MOTIFS IN MULTIPLE ZINC-FINGER PEPTIDES 
REMARK   1  TITL 2 FROM SWI5 FORM STRUCTURALLY INDEPENDENT, FLEXIBLY LINKED     
REMARK   1  TITL 3 DOMAINS                                                      
REMARK   1  REF    J.MOL.BIOL.                   V. 228   619 1992              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   D.NEUHAUS,Y.NAKASEKO,J.W.SCHWABE,A.KLUG                      
REMARK   1  TITL   SOLUTION STRUCTURES OF TWO ZINC-FINGER DOMAINS FROM SWI5     
REMARK   1  TITL 2 OBTAINED USING TWO-DIMENSIONAL 1H NUCLEAR MAGNETIC RESONANCE 
REMARK   1  TITL 3 SPECTROSCOPY. A ZINC-FINGER STRUCTURE WITH A THIRD STRAND OF 
REMARK   1  TITL 4 BETA-SHEET                                                   
REMARK   1  REF    J.MOL.BIOL.                   V. 228   637 1992              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1NCS COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000175236.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 46                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 OTHER_DETAILS: THIS ENTRY REPRESENTS THE STRUCTURE OF THE            
REMARK 400 FIRST ZINC FINGER DOMAIN OF SWI5, WHICH CONSISTS OF THE              
REMARK 400 FIRST ZINC FINGER MOTIF PLUS AN ADDITIONAL 15 RESIDUES               
REMARK 400 N-TERMINAL TO THE MOTIF.                                             
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 LEU A  15       92.37   -167.35                                   
REMARK 500  1 ARG A  17       42.26   -169.13                                   
REMARK 500  1 TYR A  23       52.93   -143.66                                   
REMARK 500  1 LYS A  30       51.36     71.68                                   
REMARK 500  1 CYS A  34      109.55    -56.51                                   
REMARK 500  1 THR A  40       37.08   -160.06                                   
REMARK 500  1 PHE A  43     -162.90   -123.88                                   
REMARK 500  1 ARG A  45       98.89    -48.93                                   
REMARK 500  1 ASP A  59      -49.03   -146.39                                   
REMARK 500  2 LEU A  15       91.96     55.35                                   
REMARK 500  2 SER A  19      -28.31    170.45                                   
REMARK 500  2 TYR A  23       47.76   -152.34                                   
REMARK 500  2 LYS A  30       63.48     74.67                                   
REMARK 500  2 THR A  40       33.81   -156.65                                   
REMARK 500  2 ASP A  59       70.28     75.88                                   
REMARK 500  3 LEU A  15       91.98     62.80                                   
REMARK 500  3 ARG A  17       55.18     71.26                                   
REMARK 500  3 TYR A  23       49.27   -154.55                                   
REMARK 500  3 LYS A  25       72.02   -109.26                                   
REMARK 500  3 LYS A  30       59.94     74.02                                   
REMARK 500  3 THR A  40       28.27   -158.47                                   
REMARK 500  3 PHE A  43     -159.63   -132.42                                   
REMARK 500  3 LYS A  44     -165.08   -129.49                                   
REMARK 500  3 ARG A  45      108.65    -41.10                                   
REMARK 500  3 LEU A  57       -5.23   -142.11                                   
REMARK 500  4 LEU A  15       80.84     55.38                                   
REMARK 500  4 ARG A  17       36.04   -172.72                                   
REMARK 500  4 TYR A  23       54.55   -145.20                                   
REMARK 500  4 LYS A  30       57.37     76.28                                   
REMARK 500  4 CYS A  34      104.15    -56.38                                   
REMARK 500  4 THR A  40       25.43   -160.37                                   
REMARK 500  4 ARG A  45      101.24    -45.79                                   
REMARK 500  4 ARG A  46     -167.47   -160.24                                   
REMARK 500  4 TYR A  47       20.33   -148.29                                   
REMARK 500  4 ASP A  59       26.71     45.27                                   
REMARK 500  5 LEU A  15       92.88    177.29                                   
REMARK 500  5 ARG A  17       33.57   -152.29                                   
REMARK 500  5 SER A  19      -39.18   -157.79                                   
REMARK 500  5 TYR A  23       21.30   -148.41                                   
REMARK 500  5 LYS A  30       55.20     83.62                                   
REMARK 500  5 THR A  40       30.87   -167.13                                   
REMARK 500  5 PHE A  43     -153.64   -125.55                                   
REMARK 500  5 LYS A  44      137.87   -172.55                                   
REMARK 500  5 LEU A  57      -21.47   -143.42                                   
REMARK 500  5 ASP A  59       54.80   -150.52                                   
REMARK 500  6 ARG A  17       60.78     68.63                                   
REMARK 500  6 SER A  19      -36.45   -165.41                                   
REMARK 500  6 TYR A  23       40.70   -155.63                                   
REMARK 500  6 LYS A  30       60.52     84.20                                   
REMARK 500  6 THR A  40       32.63   -161.55                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     404 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  17         0.24    SIDE CHAIN                              
REMARK 500  1 ARG A  46         0.10    SIDE CHAIN                              
REMARK 500  1 ARG A  60         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  17         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  45         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  46         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  50         0.16    SIDE CHAIN                              
REMARK 500  2 ARG A  60         0.11    SIDE CHAIN                              
REMARK 500  3 ARG A  17         0.27    SIDE CHAIN                              
REMARK 500  3 ARG A  45         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A  46         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A  50         0.26    SIDE CHAIN                              
REMARK 500  3 ARG A  60         0.28    SIDE CHAIN                              
REMARK 500  4 ARG A  17         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  45         0.22    SIDE CHAIN                              
REMARK 500  4 ARG A  46         0.24    SIDE CHAIN                              
REMARK 500  4 ARG A  50         0.17    SIDE CHAIN                              
REMARK 500  4 ARG A  60         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A  17         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  45         0.22    SIDE CHAIN                              
REMARK 500  5 ARG A  46         0.14    SIDE CHAIN                              
REMARK 500  5 ARG A  60         0.17    SIDE CHAIN                              
REMARK 500  6 ARG A  17         0.24    SIDE CHAIN                              
REMARK 500  6 ARG A  45         0.28    SIDE CHAIN                              
REMARK 500  6 ARG A  46         0.10    SIDE CHAIN                              
REMARK 500  6 ARG A  50         0.21    SIDE CHAIN                              
REMARK 500  6 ARG A  60         0.27    SIDE CHAIN                              
REMARK 500  7 ARG A  17         0.30    SIDE CHAIN                              
REMARK 500  7 ARG A  45         0.19    SIDE CHAIN                              
REMARK 500  7 ARG A  46         0.23    SIDE CHAIN                              
REMARK 500  7 ARG A  50         0.28    SIDE CHAIN                              
REMARK 500  8 ARG A  17         0.23    SIDE CHAIN                              
REMARK 500  8 ARG A  45         0.24    SIDE CHAIN                              
REMARK 500  8 ARG A  46         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  50         0.18    SIDE CHAIN                              
REMARK 500  8 ARG A  60         0.29    SIDE CHAIN                              
REMARK 500  9 ARG A  17         0.12    SIDE CHAIN                              
REMARK 500  9 ARG A  45         0.28    SIDE CHAIN                              
REMARK 500  9 ARG A  46         0.30    SIDE CHAIN                              
REMARK 500  9 ARG A  50         0.32    SIDE CHAIN                              
REMARK 500  9 ARG A  60         0.31    SIDE CHAIN                              
REMARK 500 10 ARG A  17         0.24    SIDE CHAIN                              
REMARK 500 10 ARG A  45         0.22    SIDE CHAIN                              
REMARK 500 10 ARG A  46         0.30    SIDE CHAIN                              
REMARK 500 10 ARG A  50         0.31    SIDE CHAIN                              
REMARK 500 10 ARG A  60         0.08    SIDE CHAIN                              
REMARK 500 11 ARG A  17         0.31    SIDE CHAIN                              
REMARK 500 11 ARG A  45         0.29    SIDE CHAIN                              
REMARK 500 11 ARG A  46         0.26    SIDE CHAIN                              
REMARK 500 11 ARG A  50         0.29    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     220 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A  61  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  34   SG                                                     
REMARK 620 2 CYS A  39   SG  109.9                                              
REMARK 620 3 HIS A  52   NE2 113.0 115.0                                        
REMARK 620 4 HIS A  56   NE2 111.0 106.6 100.7                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 61                   
DBREF  1NCS A   14    60  UNP    P08153   SWI5_YEAST     532    578             
SEQRES   1 A   47  THR LEU PRO ARG GLY SER ILE ASP LYS TYR VAL LYS GLU          
SEQRES   2 A   47  MET PRO ASP LYS THR PHE GLU CYS LEU PHE PRO GLY CYS          
SEQRES   3 A   47  THR LYS THR PHE LYS ARG ARG TYR ASN ILE ARG SER HIS          
SEQRES   4 A   47  ILE GLN THR HIS LEU GLU ASP ARG                              
HET     ZN  A  61       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 SER A   19  VAL A   24  5                                   6    
HELIX    2   2 ARG A   46  GLU A   58  1                                  13    
SHEET    1   A 3 LYS A  25  MET A  27  0                                        
SHEET    2   A 3 THR A  31  CYS A  34 -1  N  GLU A  33   O  LYS A  25           
SHEET    3   A 3 LYS A  41  LYS A  44 -1  O  PHE A  43   N  PHE A  32           
LINK         SG  CYS A  34                ZN    ZN A  61     1555   1555  2.30  
LINK         SG  CYS A  39                ZN    ZN A  61     1555   1555  2.29  
LINK         NE2 HIS A  52                ZN    ZN A  61     1555   1555  2.00  
LINK         NE2 HIS A  56                ZN    ZN A  61     1555   1555  1.98  
SITE     1 AC1  4 CYS A  34  CYS A  39  HIS A  52  HIS A  56                    
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   THR A  14     -20.404   5.223  10.902  1.00  0.00           N  
ATOM      2  CA  THR A  14     -20.144   4.336  12.072  1.00  0.00           C  
ATOM      3  C   THR A  14     -18.979   3.397  11.752  1.00  0.00           C  
ATOM      4  O   THR A  14     -18.872   2.317  12.298  1.00  0.00           O  
ATOM      5  CB  THR A  14     -21.396   3.509  12.374  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -22.197   3.420  11.204  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -22.194   4.179  13.493  1.00  0.00           C  
ATOM      8  H1  THR A  14     -20.333   4.670  10.025  1.00  0.00           H  
ATOM      9  H2  THR A  14     -21.359   5.629  10.981  1.00  0.00           H  
ATOM     10  H3  THR A  14     -19.702   5.988  10.884  1.00  0.00           H  
ATOM     11  HA  THR A  14     -19.895   4.939  12.932  1.00  0.00           H  
ATOM     12  HB  THR A  14     -21.106   2.518  12.689  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -21.727   2.881  10.563  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -21.771   5.149  13.706  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -23.222   4.295  13.182  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -22.154   3.566  14.381  1.00  0.00           H  
ATOM     17  N   LEU A  15     -18.105   3.800  10.870  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -16.949   2.929  10.516  1.00  0.00           C  
ATOM     19  C   LEU A  15     -15.922   3.739   9.719  1.00  0.00           C  
ATOM     20  O   LEU A  15     -16.009   3.829   8.510  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -17.438   1.753   9.668  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -17.153   0.441  10.400  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -18.345  -0.504  10.238  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -15.902  -0.211   9.809  1.00  0.00           C  
ATOM     25  H   LEU A  15     -18.209   4.674  10.440  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -16.490   2.554  11.419  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -18.501   1.849   9.499  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -16.921   1.753   8.720  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -16.995   0.642  11.450  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -18.684  -0.482   9.212  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -18.046  -1.509  10.497  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -19.147  -0.188  10.888  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -16.012  -0.297   8.738  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -15.038   0.397  10.034  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -15.771  -1.195  10.236  1.00  0.00           H  
ATOM     36  N   PRO A  16     -14.976   4.305  10.424  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -13.909   5.118   9.814  1.00  0.00           C  
ATOM     38  C   PRO A  16     -12.851   4.214   9.175  1.00  0.00           C  
ATOM     39  O   PRO A  16     -12.202   3.433   9.842  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -13.326   5.891  11.000  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -13.686   5.082  12.269  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -14.882   4.187  11.894  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -14.317   5.803   9.090  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -12.251   5.970  10.897  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -13.768   6.873  11.057  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -12.844   4.475  12.571  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -13.968   5.751  13.067  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -14.691   3.162  12.184  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -15.787   4.550  12.356  1.00  0.00           H  
ATOM     50  N   ARG A  17     -12.673   4.313   7.885  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -11.659   3.459   7.206  1.00  0.00           C  
ATOM     52  C   ARG A  17     -11.455   3.949   5.771  1.00  0.00           C  
ATOM     53  O   ARG A  17     -11.359   3.167   4.845  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -12.149   2.009   7.184  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -11.140   1.118   7.910  1.00  0.00           C  
ATOM     56  CD  ARG A  17      -9.986   0.776   6.966  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -10.531   0.417   5.626  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -10.832  -0.824   5.354  1.00  0.00           C  
ATOM     59  NH1 ARG A  17      -9.972  -1.774   5.600  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -11.995  -1.115   4.837  1.00  0.00           N  
ATOM     61  H   ARG A  17     -13.207   4.949   7.364  1.00  0.00           H  
ATOM     62  HA  ARG A  17     -10.722   3.515   7.742  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -13.108   1.947   7.678  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -12.249   1.678   6.161  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -10.756   1.640   8.775  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -11.626   0.207   8.226  1.00  0.00           H  
ATOM     67  HD2 ARG A  17      -9.333   1.631   6.871  1.00  0.00           H  
ATOM     68  HD3 ARG A  17      -9.430  -0.060   7.364  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -10.663   1.113   4.949  1.00  0.00           H  
ATOM     70 HH11 ARG A  17      -9.081  -1.552   5.996  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -10.203  -2.724   5.391  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -12.655  -0.388   4.648  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -12.226  -2.066   4.629  1.00  0.00           H  
ATOM     74  N   GLY A  18     -11.388   5.238   5.577  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.191   5.775   4.200  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.314   7.027   4.257  1.00  0.00           C  
ATOM     77  O   GLY A  18     -10.194   7.756   3.292  1.00  0.00           O  
ATOM     78  H   GLY A  18     -11.468   5.852   6.336  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -10.711   5.025   3.588  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -12.149   6.030   3.773  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.699   7.285   5.380  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.832   8.488   5.495  1.00  0.00           C  
ATOM     83  C   SER A  19      -7.368   8.055   5.592  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.474   8.754   5.158  1.00  0.00           O  
ATOM     85  CB  SER A  19      -9.214   9.277   6.748  1.00  0.00           C  
ATOM     86  OG  SER A  19      -8.071   9.968   7.233  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.807   6.688   6.145  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.967   9.107   4.626  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -9.984   9.991   6.506  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -9.583   8.595   7.503  1.00  0.00           H  
ATOM     91  HG  SER A  19      -8.307  10.382   8.066  1.00  0.00           H  
ATOM     92  N   ILE A  20      -7.116   6.906   6.156  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.710   6.427   6.278  1.00  0.00           C  
ATOM     94  C   ILE A  20      -5.148   6.153   4.885  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.966   6.296   4.639  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.678   5.136   7.101  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -6.680   5.235   8.256  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -4.272   4.925   7.664  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -6.557   6.605   8.924  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.852   6.357   6.498  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -5.112   7.182   6.767  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.940   4.301   6.466  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -7.683   5.109   7.874  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -6.471   4.463   8.981  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.543   5.296   6.959  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -4.174   5.459   8.598  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -4.106   3.871   7.832  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -5.513   6.872   9.005  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -7.072   7.343   8.327  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -6.997   6.566   9.909  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.988   5.756   3.973  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.510   5.467   2.594  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.726   6.695   1.706  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.634   6.621   0.497  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.290   4.281   2.023  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -5.841   2.993   2.716  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -4.909   3.059   3.500  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.438   1.962   2.450  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.933   5.646   4.198  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.461   5.225   2.625  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.347   4.432   2.191  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.101   4.202   0.964  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.009   7.825   2.296  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.227   9.054   1.481  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.001   9.963   1.586  1.00  0.00           C  
ATOM    126  O   LYS A  22      -4.961  11.035   1.015  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.459   9.799   2.000  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.489   9.926   0.876  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -9.398  11.126   1.147  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -8.886  12.341   0.371  1.00  0.00           C  
ATOM    131  NZ  LYS A  22      -8.971  12.069  -1.092  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.077   7.865   3.272  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.383   8.778   0.449  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -7.890   9.250   2.825  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.170  10.784   2.334  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.978  10.065  -0.066  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -9.086   9.027   0.832  1.00  0.00           H  
ATOM    138  HD2 LYS A  22     -10.405  10.893   0.830  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -9.395  11.349   2.203  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -9.490  13.203   0.612  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -7.858  12.534   0.642  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22      -9.591  11.252  -1.257  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22      -9.360  12.901  -1.577  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22      -8.020  11.864  -1.462  1.00  0.00           H  
ATOM    145  N   TYR A  23      -3.998   9.546   2.310  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -2.777  10.389   2.447  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.539   9.491   2.489  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.726   9.580   3.387  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -2.860  11.201   3.742  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -3.832  12.342   3.561  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.597  13.315   2.583  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -4.969  12.428   4.374  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.498  14.374   2.417  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.870  13.486   4.208  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.635  14.459   3.230  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.523  15.502   3.066  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.047   8.678   2.763  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.708  11.059   1.605  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.199  10.563   4.545  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -1.884  11.595   3.982  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.719  13.250   1.956  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.151  11.677   5.129  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.316  15.124   1.662  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.747  13.552   4.835  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -6.529  16.017   3.877  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.389   8.624   1.525  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.205   7.720   1.514  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.293   7.541   0.078  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.442   7.126  -0.796  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -0.600   6.359   2.090  1.00  0.00           C  
ATOM    171  CG1 VAL A  24       0.537   5.361   1.871  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -0.870   6.501   3.590  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.057   8.565   0.810  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.582   8.151   2.117  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.491   6.004   1.594  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       1.429   5.715   2.366  1.00  0.00           H  
ATOM    177 HG12 VAL A  24       0.257   4.400   2.278  1.00  0.00           H  
ATOM    178 HG13 VAL A  24       0.729   5.260   0.813  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -0.074   7.071   4.047  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -1.810   7.012   3.740  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.916   5.522   4.042  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.537   7.846  -0.172  1.00  0.00           N  
ATOM    183  CA  LYS A  25       2.081   7.689  -1.551  1.00  0.00           C  
ATOM    184  C   LYS A  25       3.046   6.502  -1.584  1.00  0.00           C  
ATOM    185  O   LYS A  25       4.244   6.660  -1.453  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.828   8.961  -1.955  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.958   9.017  -3.479  1.00  0.00           C  
ATOM    188  CD  LYS A  25       2.438  10.364  -3.985  1.00  0.00           C  
ATOM    189  CE  LYS A  25       2.826  10.544  -5.454  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       2.161  11.764  -5.994  1.00  0.00           N  
ATOM    191  H   LYS A  25       2.115   8.177   0.548  1.00  0.00           H  
ATOM    192  HA  LYS A  25       1.269   7.512  -2.240  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.281   9.826  -1.608  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.812   8.956  -1.513  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       3.997   8.904  -3.755  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       2.379   8.220  -3.920  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       1.363  10.393  -3.889  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       2.874  11.160  -3.400  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       3.897  10.653  -5.533  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       2.508   9.680  -6.019  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       1.913  12.400  -5.209  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       2.807  12.251  -6.646  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       1.298  11.491  -6.506  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.535   5.315  -1.756  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.423   4.119  -1.795  1.00  0.00           C  
ATOM    206  C   GLU A  26       4.220   4.116  -3.101  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.663   4.078  -4.180  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.572   2.850  -1.713  1.00  0.00           C  
ATOM    209  CG  GLU A  26       3.484   1.623  -1.662  1.00  0.00           C  
ATOM    210  CD  GLU A  26       3.120   0.668  -2.800  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       2.809   1.152  -3.876  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       3.159  -0.531  -2.577  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.566   5.209  -1.858  1.00  0.00           H  
ATOM    214  HA  GLU A  26       4.104   4.150  -0.958  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       1.961   2.884  -0.822  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       1.935   2.787  -2.583  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       4.513   1.935  -1.767  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       3.355   1.118  -0.716  1.00  0.00           H  
ATOM    219  N   MET A  27       5.523   4.155  -3.013  1.00  0.00           N  
ATOM    220  CA  MET A  27       6.353   4.153  -4.250  1.00  0.00           C  
ATOM    221  C   MET A  27       6.955   2.758  -4.459  1.00  0.00           C  
ATOM    222  O   MET A  27       7.378   2.119  -3.509  1.00  0.00           O  
ATOM    223  CB  MET A  27       7.479   5.179  -4.109  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.895   6.593  -4.171  1.00  0.00           C  
ATOM    225  SD  MET A  27       7.241   7.458  -2.619  1.00  0.00           S  
ATOM    226  CE  MET A  27       8.623   8.461  -3.220  1.00  0.00           C  
ATOM    227  H   MET A  27       5.954   4.185  -2.134  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.734   4.413  -5.095  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.975   5.035  -3.161  1.00  0.00           H  
ATOM    230  HB3 MET A  27       8.189   5.049  -4.911  1.00  0.00           H  
ATOM    231  HG2 MET A  27       7.345   7.132  -4.992  1.00  0.00           H  
ATOM    232  HG3 MET A  27       5.827   6.535  -4.320  1.00  0.00           H  
ATOM    233  HE1 MET A  27       8.941   8.093  -4.186  1.00  0.00           H  
ATOM    234  HE2 MET A  27       8.310   9.488  -3.314  1.00  0.00           H  
ATOM    235  HE3 MET A  27       9.443   8.400  -2.517  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.984   2.329  -5.699  1.00  0.00           N  
ATOM    237  CA  PRO A  28       7.524   1.009  -6.068  1.00  0.00           C  
ATOM    238  C   PRO A  28       9.042   1.001  -5.909  1.00  0.00           C  
ATOM    239  O   PRO A  28       9.686  -0.024  -6.022  1.00  0.00           O  
ATOM    240  CB  PRO A  28       7.100   0.835  -7.529  1.00  0.00           C  
ATOM    241  CG  PRO A  28       6.825   2.255  -8.073  1.00  0.00           C  
ATOM    242  CD  PRO A  28       6.508   3.130  -6.847  1.00  0.00           C  
ATOM    243  HA  PRO A  28       7.078   0.237  -5.462  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       7.895   0.364  -8.092  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       6.200   0.242  -7.588  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       7.701   2.630  -8.585  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       5.979   2.241  -8.740  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       7.042   4.069  -6.905  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       5.445   3.301  -6.767  1.00  0.00           H  
ATOM    250  N   ASP A  29       9.614   2.134  -5.616  1.00  0.00           N  
ATOM    251  CA  ASP A  29      11.081   2.194  -5.411  1.00  0.00           C  
ATOM    252  C   ASP A  29      11.366   1.931  -3.932  1.00  0.00           C  
ATOM    253  O   ASP A  29      12.430   2.236  -3.430  1.00  0.00           O  
ATOM    254  CB  ASP A  29      11.600   3.581  -5.799  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.760   4.654  -5.104  1.00  0.00           C  
ATOM    256  OD1 ASP A  29      10.026   4.306  -4.194  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      10.865   5.805  -5.494  1.00  0.00           O  
ATOM    258  H   ASP A  29       9.075   2.942  -5.508  1.00  0.00           H  
ATOM    259  HA  ASP A  29      11.562   1.441  -6.015  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      12.632   3.677  -5.494  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      11.527   3.706  -6.869  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.405   1.382  -3.229  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.588   1.105  -1.780  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.577   2.428  -1.024  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.464   2.720  -0.246  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.915   0.376  -1.544  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.637  -1.096  -1.238  1.00  0.00           C  
ATOM    268  CD  LYS A  30      12.961  -1.851  -1.113  1.00  0.00           C  
ATOM    269  CE  LYS A  30      12.843  -3.206  -1.813  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      14.165  -3.585  -2.387  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.550   1.166  -3.655  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.773   0.489  -1.432  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.530   0.447  -2.428  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.430   0.825  -0.709  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.088  -1.173  -0.310  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      11.053  -1.526  -2.038  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.749  -1.274  -1.574  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      13.190  -2.006  -0.069  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      12.534  -3.954  -1.099  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      12.112  -3.140  -2.605  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      14.619  -2.743  -2.797  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      14.770  -3.976  -1.638  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      14.029  -4.302  -3.128  1.00  0.00           H  
ATOM    284  N   THR A  31       9.578   3.235  -1.252  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.510   4.543  -0.552  1.00  0.00           C  
ATOM    286  C   THR A  31       8.069   4.834  -0.130  1.00  0.00           C  
ATOM    287  O   THR A  31       7.168   4.055  -0.372  1.00  0.00           O  
ATOM    288  CB  THR A  31      10.002   5.645  -1.488  1.00  0.00           C  
ATOM    289  OG1 THR A  31      11.071   5.149  -2.282  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.487   6.840  -0.666  1.00  0.00           C  
ATOM    291  H   THR A  31       8.875   2.981  -1.887  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.137   4.512   0.317  1.00  0.00           H  
ATOM    293  HB  THR A  31       9.195   5.956  -2.123  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.894   5.354  -1.833  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.809   6.501   0.307  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.314   7.314  -1.174  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.681   7.549  -0.552  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.849   5.954   0.499  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.473   6.314   0.943  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.389   7.832   1.101  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.326   8.470   1.539  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.176   5.644   2.286  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.291   4.440   2.066  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       5.862   3.195   1.778  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       3.899   4.568   2.153  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       5.042   2.079   1.576  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       3.080   3.451   1.951  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.651   2.207   1.663  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.594   6.564   0.678  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.756   5.985   0.205  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.102   5.331   2.745  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.672   6.346   2.934  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       6.935   3.096   1.711  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       3.458   5.528   2.376  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       5.482   1.119   1.353  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       2.007   3.549   2.018  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.019   1.345   1.507  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.281   8.421   0.744  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.160   9.900   0.873  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.840  10.261   1.554  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.805  10.345   0.922  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.207  10.537  -0.518  1.00  0.00           C  
ATOM    323  CG  GLU A  33       5.931  11.883  -0.440  1.00  0.00           C  
ATOM    324  CD  GLU A  33       7.082  11.901  -1.447  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       6.940  11.286  -2.491  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       8.087  12.531  -1.158  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.535   7.895   0.389  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.982  10.276   1.465  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.735   9.882  -1.195  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.201  10.693  -0.877  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       5.237  12.678  -0.669  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.325  12.023   0.556  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.871  10.488   2.838  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.623  10.860   3.560  1.00  0.00           C  
ATOM    335  C   CYS A  34       2.027  12.107   2.900  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.574  13.188   2.990  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.966  11.153   5.023  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.450  11.343   5.989  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.719  10.425   3.325  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.916  10.045   3.507  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.544  10.335   5.427  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.544  12.063   5.081  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.921  11.962   2.220  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.307  13.137   1.534  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.512  13.972   2.524  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.284  14.823   2.131  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.610  12.651   0.409  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.098  11.562  -0.398  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.941  10.595  -0.969  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.878  12.207  -1.546  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.504  11.079   2.146  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.089  13.752   1.113  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.518  12.252   0.834  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -0.851  13.478  -0.241  1.00  0.00           H  
ATOM    355  HG  LEU A  35       0.778  11.021   0.244  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.933  10.956  -0.740  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -0.820  10.527  -2.040  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -0.804   9.618  -0.528  1.00  0.00           H  
ATOM    359 HD21 LEU A  35       0.201  12.777  -2.165  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       1.635  12.862  -1.142  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       1.347  11.436  -2.140  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.353  13.749   3.799  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.129  14.549   4.786  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.702  16.017   4.682  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.466  16.306   4.511  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -0.847  14.029   6.198  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -1.704  14.774   7.191  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.335  16.059   7.609  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -2.870  14.184   7.694  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.130  16.752   8.529  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -3.665  14.877   8.614  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.295  16.161   9.032  1.00  0.00           C  
ATOM    373  H   PHE A  36       0.277  13.064   4.106  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.184  14.460   4.572  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.075  12.974   6.245  1.00  0.00           H  
ATOM    376  HB3 PHE A  36       0.195  14.183   6.437  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.436  16.515   7.221  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.155  13.193   7.372  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.845  17.743   8.851  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -4.565  14.421   9.002  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -3.909  16.696   9.741  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.659  16.905   4.789  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.398  18.352   4.705  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.703  18.837   5.977  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.213  18.700   7.071  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.793  18.964   4.548  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.791  17.917   5.093  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.077  16.555   5.014  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.798  18.577   3.839  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.861  19.881   5.119  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -3.000  19.157   3.507  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.045  18.148   6.119  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.681  17.899   4.484  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.197  16.016   5.942  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.454  15.976   4.186  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.472  19.385   5.836  1.00  0.00           N  
ATOM    397  CA  GLY A  38       1.224  19.863   7.026  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.319  18.848   7.349  1.00  0.00           C  
ATOM    399  O   GLY A  38       3.294  19.153   8.006  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.867  19.470   4.943  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.668  20.825   6.812  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.556  19.949   7.869  1.00  0.00           H  
ATOM    403  N   CYS A  39       2.160  17.636   6.886  1.00  0.00           N  
ATOM    404  CA  CYS A  39       3.183  16.590   7.157  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.373  16.769   6.211  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.289  17.457   5.212  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.563  15.217   6.921  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.669  13.935   7.553  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.362  17.412   6.359  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.514  16.664   8.182  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.615  15.158   7.434  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.409  15.069   5.862  1.00  0.00           H  
ATOM    413  N   THR A  40       5.479  16.146   6.514  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.673  16.265   5.633  1.00  0.00           C  
ATOM    415  C   THR A  40       7.621  15.097   5.915  1.00  0.00           C  
ATOM    416  O   THR A  40       8.826  15.246   5.905  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.392  17.586   5.919  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.450  18.548   6.372  1.00  0.00           O  
ATOM    419  CG2 THR A  40       8.063  18.091   4.640  1.00  0.00           C  
ATOM    420  H   THR A  40       5.522  15.592   7.321  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.364  16.238   4.599  1.00  0.00           H  
ATOM    422  HB  THR A  40       8.144  17.432   6.677  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.052  18.959   5.602  1.00  0.00           H  
ATOM    424 HG21 THR A  40       8.420  17.249   4.065  1.00  0.00           H  
ATOM    425 HG22 THR A  40       7.349  18.650   4.055  1.00  0.00           H  
ATOM    426 HG23 THR A  40       8.896  18.729   4.898  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.085  13.934   6.175  1.00  0.00           N  
ATOM    428  CA  LYS A  41       7.958  12.762   6.466  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.730  11.664   5.424  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.611  11.342   5.077  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.629  12.217   7.856  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.610  11.097   8.210  1.00  0.00           C  
ATOM    433  CD  LYS A  41       9.174  11.336   9.612  1.00  0.00           C  
ATOM    434  CE  LYS A  41       8.222  10.745  10.653  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       7.005  11.600  10.755  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.109  13.833   6.185  1.00  0.00           H  
ATOM    437  HA  LYS A  41       8.991  13.070   6.439  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       7.711  13.012   8.583  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       6.623  11.826   7.862  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       8.096  10.147   8.185  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.419  11.088   7.496  1.00  0.00           H  
ATOM    442  HD2 LYS A  41      10.141  10.862   9.696  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       9.277  12.397   9.783  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       7.937   9.747  10.353  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       8.717  10.705  11.612  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       7.257  12.588  10.554  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       6.295  11.274  10.068  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       6.614  11.533  11.716  1.00  0.00           H  
ATOM    449  N   THR A  42       8.790  11.081   4.933  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.652   9.993   3.924  1.00  0.00           C  
ATOM    451  C   THR A  42       9.233   8.704   4.508  1.00  0.00           C  
ATOM    452  O   THR A  42      10.192   8.731   5.253  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.412  10.374   2.653  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.777  10.004   2.790  1.00  0.00           O  
ATOM    455  CG2 THR A  42       9.311  11.883   2.428  1.00  0.00           C  
ATOM    456  H   THR A  42       9.680  11.353   5.238  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.608   9.845   3.690  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.981   9.859   1.809  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.936   9.242   2.227  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.340  12.231   2.749  1.00  0.00           H  
ATOM    461 HG22 THR A  42      10.079  12.384   2.997  1.00  0.00           H  
ATOM    462 HG23 THR A  42       9.441  12.100   1.378  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.657   7.576   4.194  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.182   6.299   4.756  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.528   5.335   3.620  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.668   5.729   2.479  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.120   5.667   5.662  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.277   6.754   6.295  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.365   7.477   5.514  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.410   7.039   7.659  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.588   8.483   6.097  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       6.631   8.046   8.241  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       5.720   8.768   7.460  1.00  0.00           C  
ATOM    474  H   PHE A  43       7.874   7.568   3.601  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.071   6.502   5.335  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.488   5.017   5.075  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       8.605   5.093   6.438  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.261   7.257   4.462  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.113   6.483   8.261  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       4.886   9.041   5.494  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       6.733   8.267   9.294  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.118   9.542   7.909  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.672   4.073   3.924  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.015   3.086   2.862  1.00  0.00           C  
ATOM    485  C   LYS A  44       8.947   1.993   2.805  1.00  0.00           C  
ATOM    486  O   LYS A  44       7.998   1.998   3.564  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.374   2.456   3.173  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.485   3.303   2.550  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.643   3.435   3.540  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.057   4.904   3.650  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      13.388   5.523   4.829  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.559   3.776   4.851  1.00  0.00           H  
ATOM    493  HA  LYS A  44      10.064   3.589   1.909  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.512   2.409   4.243  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.411   1.459   2.761  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.835   2.828   1.645  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      12.101   4.285   2.316  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      13.330   3.075   4.510  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      14.482   2.851   3.193  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      15.129   4.967   3.770  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      13.764   5.428   2.753  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      12.574   4.940   5.111  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      14.060   5.580   5.619  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      13.061   6.479   4.579  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.096   1.055   1.909  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.091  -0.039   1.800  1.00  0.00           C  
ATOM    507  C   ARG A  45       7.818  -0.623   3.187  1.00  0.00           C  
ATOM    508  O   ARG A  45       8.567  -1.440   3.685  1.00  0.00           O  
ATOM    509  CB  ARG A  45       8.630  -1.137   0.880  1.00  0.00           C  
ATOM    510  CG  ARG A  45       7.480  -2.044   0.438  1.00  0.00           C  
ATOM    511  CD  ARG A  45       8.038  -3.224  -0.359  1.00  0.00           C  
ATOM    512  NE  ARG A  45       7.004  -4.292  -0.455  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       7.365  -5.539  -0.592  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       8.597  -5.831  -0.907  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       6.493  -6.493  -0.416  1.00  0.00           N  
ATOM    516  H   ARG A  45       9.869   1.072   1.308  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.174   0.354   1.389  1.00  0.00           H  
ATOM    518  HB2 ARG A  45       9.088  -0.686   0.012  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       9.365  -1.724   1.411  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       6.956  -2.411   1.309  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       6.798  -1.484  -0.184  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       8.308  -2.894  -1.351  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       8.913  -3.614   0.141  1.00  0.00           H  
ATOM    524  HE  ARG A  45       6.053  -4.059  -0.415  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       9.266  -5.099  -1.043  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       8.873  -6.786  -1.012  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       5.549  -6.270  -0.174  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       6.769  -7.449  -0.521  1.00  0.00           H  
ATOM    529  N   ARG A  46       6.752  -0.210   3.815  1.00  0.00           N  
ATOM    530  CA  ARG A  46       6.433  -0.741   5.170  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.037  -0.276   5.588  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.492   0.660   5.037  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.465  -0.225   6.174  1.00  0.00           C  
ATOM    534  CG  ARG A  46       7.887  -1.364   7.104  1.00  0.00           C  
ATOM    535  CD  ARG A  46       8.101  -0.817   8.517  1.00  0.00           C  
ATOM    536  NE  ARG A  46       8.928  -1.777   9.301  1.00  0.00           N  
ATOM    537  CZ  ARG A  46       9.336  -1.460  10.499  1.00  0.00           C  
ATOM    538  NH1 ARG A  46       9.337  -0.211  10.879  1.00  0.00           N  
ATOM    539  NH2 ARG A  46       9.744  -2.392  11.316  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.161   0.450   3.396  1.00  0.00           H  
ATOM    541  HA  ARG A  46       6.462  -1.821   5.149  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.330   0.146   5.643  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.031   0.573   6.758  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       7.113  -2.118   7.123  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       8.807  -1.800   6.746  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       8.610   0.134   8.461  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       7.145  -0.686   9.001  1.00  0.00           H  
ATOM    548  HE  ARG A  46       9.164  -2.647   8.917  1.00  0.00           H  
ATOM    549 HH11 ARG A  46       9.024   0.502  10.253  1.00  0.00           H  
ATOM    550 HH12 ARG A  46       9.650   0.032  11.797  1.00  0.00           H  
ATOM    551 HH21 ARG A  46       9.744  -3.348  11.025  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      10.058  -2.149  12.235  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.453  -0.925   6.558  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.091  -0.526   7.015  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.218   0.204   8.344  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.387   0.065   9.219  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.208  -1.762   7.233  1.00  0.00           C  
ATOM    558  CG  TYR A  47       2.998  -3.020   6.976  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       3.400  -3.336   5.677  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       3.328  -3.865   8.041  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       4.135  -4.503   5.436  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       4.064  -5.032   7.803  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       4.467  -5.352   6.500  1.00  0.00           C  
ATOM    564  OH  TYR A  47       5.192  -6.502   6.265  1.00  0.00           O  
ATOM    565  H   TYR A  47       4.908  -1.675   6.986  1.00  0.00           H  
ATOM    566  HA  TYR A  47       2.639   0.122   6.283  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       1.848  -1.769   8.251  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       1.366  -1.724   6.558  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       3.144  -2.677   4.860  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       3.019  -3.613   9.048  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       4.447  -4.748   4.432  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       4.319  -5.687   8.624  1.00  0.00           H  
ATOM    573  HH  TYR A  47       6.015  -6.252   5.840  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.254   0.969   8.518  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.419   1.680   9.805  1.00  0.00           C  
ATOM    576  C   ASN A  48       3.932   3.121   9.657  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.376   3.702  10.570  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.895   1.673  10.211  1.00  0.00           C  
ATOM    579  CG  ASN A  48       6.104   0.683  11.359  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       6.765   0.993  12.330  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       5.564  -0.503  11.289  1.00  0.00           N  
ATOM    582  H   ASN A  48       4.921   1.068   7.810  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.836   1.172  10.554  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.499   1.377   9.365  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       6.185   2.662  10.533  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       5.030  -0.753  10.505  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       5.691  -1.144  12.019  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.129   3.701   8.507  1.00  0.00           N  
ATOM    589  CA  ILE A  49       3.669   5.106   8.306  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.138   5.127   8.380  1.00  0.00           C  
ATOM    591  O   ILE A  49       1.541   6.100   8.795  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.184   5.682   6.956  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.050   5.819   5.932  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.272   4.783   6.361  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       2.648   4.436   5.430  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.569   3.210   7.787  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.058   5.710   9.115  1.00  0.00           H  
ATOM    598  HB  ILE A  49       4.608   6.658   7.142  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       2.200   6.298   6.392  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       3.391   6.414   5.099  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.054   4.631   7.090  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       4.842   3.831   6.088  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       5.685   5.253   5.482  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.152   3.682   6.016  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       1.580   4.315   5.527  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       2.931   4.336   4.393  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.500   4.055   7.996  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.014   4.018   8.068  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.402   4.290   9.512  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.285   5.081   9.779  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.490   2.639   7.637  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.063   1.595   8.670  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -0.403   0.197   8.152  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -0.963  -0.621   9.264  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -1.453  -1.806   9.021  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -1.241  -2.377   7.867  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -2.156  -2.419   9.933  1.00  0.00           N  
ATOM    618  H   ARG A  50       1.997   3.273   7.675  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -0.401   4.777   7.421  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -1.568   2.656   7.564  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.068   2.385   6.676  1.00  0.00           H  
ATOM    622  HG2 ARG A  50       1.002   1.669   8.838  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -0.588   1.771   9.597  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -1.133   0.275   7.359  1.00  0.00           H  
ATOM    625  HD3 ARG A  50       0.491  -0.273   7.773  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -0.964  -0.269  10.178  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -0.702  -1.908   7.168  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -1.617  -3.286   7.682  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -2.319  -1.981  10.817  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -2.532  -3.327   9.748  1.00  0.00           H  
ATOM    631  N   SER A  51       0.247   3.651  10.448  1.00  0.00           N  
ATOM    632  CA  SER A  51      -0.087   3.885  11.879  1.00  0.00           C  
ATOM    633  C   SER A  51       0.292   5.322  12.229  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.280   5.937  13.107  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.708   2.914  12.752  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.129   2.865  14.049  1.00  0.00           O  
ATOM    637  H   SER A  51       0.966   3.030  10.209  1.00  0.00           H  
ATOM    638  HA  SER A  51      -1.145   3.738  12.036  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.682   1.931  12.313  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.735   3.250  12.816  1.00  0.00           H  
ATOM    641  HG  SER A  51       0.771   3.209  14.674  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.253   5.862  11.531  1.00  0.00           N  
ATOM    643  CA  HIS A  52       1.680   7.264  11.789  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.520   8.200  11.407  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.304   9.233  12.018  1.00  0.00           O  
ATOM    646  CB  HIS A  52       2.948   7.536  10.954  1.00  0.00           C  
ATOM    647  CG  HIS A  52       2.994   8.950  10.435  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       3.853   9.900  10.965  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.337   9.572   9.402  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.695  11.031  10.254  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.784  10.886   9.290  1.00  0.00           N  
ATOM    652  H   HIS A  52       1.693   5.341  10.824  1.00  0.00           H  
ATOM    653  HA  HIS A  52       1.905   7.383  12.838  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       3.816   7.364  11.570  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       2.971   6.852  10.119  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.463   9.772  11.721  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.589   9.111   8.773  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.242  11.945  10.438  1.00  0.00           H  
ATOM    659  N   ILE A  53      -0.249   7.824  10.419  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -1.411   8.668  10.014  1.00  0.00           C  
ATOM    661  C   ILE A  53      -2.470   8.623  11.120  1.00  0.00           C  
ATOM    662  O   ILE A  53      -3.376   9.436  11.173  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -2.012   8.146   8.707  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.916   7.495   7.854  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.627   9.317   7.942  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -1.416   7.315   6.418  1.00  0.00           C  
ATOM    667  H   ILE A  53      -0.072   6.980   9.958  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -1.082   9.688   9.876  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -2.781   7.418   8.930  1.00  0.00           H  
ATOM    670 HG12 ILE A  53      -0.039   8.126   7.854  1.00  0.00           H  
ATOM    671 HG13 ILE A  53      -0.665   6.530   8.266  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -2.674  10.182   8.587  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -2.015   9.544   7.081  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -3.622   9.054   7.619  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -2.468   7.069   6.431  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -1.269   8.233   5.868  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -0.866   6.518   5.942  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.354   7.687  12.017  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.337   7.606  13.130  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.073   8.771  14.078  1.00  0.00           C  
ATOM    681  O   GLN A  54      -3.949   9.560  14.371  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.173   6.280  13.875  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.461   5.463  13.750  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.369   4.548  12.527  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -3.839   3.458  12.607  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -4.868   4.949  11.389  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.615   7.049  11.965  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.336   7.686  12.736  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.350   5.726  13.447  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -2.973   6.475  14.918  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -4.594   4.864  14.639  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.302   6.130  13.636  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -5.295   5.828  11.324  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -4.814   4.371  10.600  1.00  0.00           H  
ATOM    695  N   THR A  55      -1.859   8.903  14.535  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.530  10.040  15.434  1.00  0.00           C  
ATOM    697  C   THR A  55      -1.844  11.329  14.679  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.121  12.359  15.259  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.044  10.002  15.799  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.185   8.958  16.735  1.00  0.00           O  
ATOM    701  CG2 THR A  55       0.367  11.341  16.414  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.164   8.269  14.266  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.131   9.984  16.330  1.00  0.00           H  
ATOM    704  HB  THR A  55       0.542   9.825  14.910  1.00  0.00           H  
ATOM    705  HG1 THR A  55       0.082   8.121  16.277  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -0.517  11.919  16.641  1.00  0.00           H  
ATOM    707 HG22 THR A  55       0.923  11.163  17.323  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.983  11.884  15.715  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.824  11.258  13.375  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -2.136  12.435  12.541  1.00  0.00           C  
ATOM    711  C   HIS A  56      -3.524  12.951  12.906  1.00  0.00           C  
ATOM    712  O   HIS A  56      -3.699  14.082  13.314  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -2.159  11.959  11.101  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -1.094  12.622  10.288  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -1.013  13.992  10.095  1.00  0.00           N  
ATOM    716  CD2 HIS A  56      -0.060  12.082   9.589  1.00  0.00           C  
ATOM    717  CE1 HIS A  56       0.053  14.218   9.298  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.666  13.078   8.964  1.00  0.00           N  
ATOM    719  H   HIS A  56      -1.615  10.409  12.929  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.396  13.204  12.671  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -1.984  10.898  11.087  1.00  0.00           H  
ATOM    722  HB3 HIS A  56      -3.119  12.159  10.682  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.615  14.669  10.468  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       0.159  11.027   9.527  1.00  0.00           H  
ATOM    725  HE1 HIS A  56       0.370  15.198   8.964  1.00  0.00           H  
ATOM    726  N   LEU A  57      -4.515  12.118  12.745  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -5.908  12.537  13.060  1.00  0.00           C  
ATOM    728  C   LEU A  57      -6.368  11.870  14.358  1.00  0.00           C  
ATOM    729  O   LEU A  57      -7.542  11.630  14.560  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -6.834  12.119  11.914  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -6.065  12.161  10.591  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -5.406  10.803  10.338  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -7.030  12.478   9.448  1.00  0.00           C  
ATOM    734  H   LEU A  57      -4.341  11.215  12.405  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -5.939  13.606  13.175  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -7.193  11.115  12.091  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -7.672  12.797  11.863  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -5.302  12.925  10.644  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -5.424  10.218  11.245  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -5.946  10.280   9.562  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -4.383  10.951  10.026  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -8.001  12.722   9.853  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -6.654  13.317   8.882  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -7.116  11.617   8.801  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.456  11.569  15.241  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -5.845  10.919  16.522  1.00  0.00           C  
ATOM    747  C   GLU A  58      -6.105  11.992  17.581  1.00  0.00           C  
ATOM    748  O   GLU A  58      -7.111  11.974  18.262  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -4.714  10.003  16.992  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -4.994   9.536  18.422  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -4.375   8.154  18.638  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -4.156   7.464  17.656  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -4.130   7.808  19.782  1.00  0.00           O  
ATOM    754  H   GLU A  58      -4.516  11.769  15.061  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -6.739  10.337  16.370  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -4.650   9.145  16.338  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -3.781  10.544  16.969  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -4.562  10.238  19.120  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -6.061   9.479  18.581  1.00  0.00           H  
ATOM    760  N   ASP A  59      -5.206  12.926  17.725  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -5.402  13.997  18.741  1.00  0.00           C  
ATOM    762  C   ASP A  59      -4.799  15.305  18.225  1.00  0.00           C  
ATOM    763  O   ASP A  59      -5.427  16.345  18.258  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -4.709  13.595  20.044  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -5.698  13.708  21.206  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -6.456  14.664  21.221  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -5.680  12.838  22.060  1.00  0.00           O  
ATOM    768  H   ASP A  59      -4.401  12.922  17.166  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -6.458  14.134  18.921  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -4.360  12.575  19.965  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -3.870  14.250  20.223  1.00  0.00           H  
ATOM    772  N   ARG A  60      -3.584  15.263  17.749  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -2.945  16.506  17.232  1.00  0.00           C  
ATOM    774  C   ARG A  60      -3.898  17.202  16.259  1.00  0.00           C  
ATOM    775  O   ARG A  60      -4.232  18.349  16.507  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -1.645  16.150  16.507  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -0.787  17.407  16.353  1.00  0.00           C  
ATOM    778  CD  ARG A  60       0.151  17.536  17.554  1.00  0.00           C  
ATOM    779  NE  ARG A  60       1.497  17.974  17.088  1.00  0.00           N  
ATOM    780  CZ  ARG A  60       2.183  18.833  17.792  1.00  0.00           C  
ATOM    781  NH1 ARG A  60       2.897  18.424  18.805  1.00  0.00           N  
ATOM    782  NH2 ARG A  60       2.155  20.100  17.482  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -4.277  16.577  15.283  1.00  0.00           O  
ATOM    784  H   ARG A  60      -3.093  14.415  17.731  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -2.727  17.168  18.057  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -1.104  15.411  17.080  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -1.875  15.751  15.530  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -0.205  17.337  15.446  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -1.427  18.275  16.304  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -0.245  18.265  18.245  1.00  0.00           H  
ATOM    791  HD3 ARG A  60       0.236  16.580  18.050  1.00  0.00           H  
ATOM    792  HE  ARG A  60       1.867  17.618  16.254  1.00  0.00           H  
ATOM    793 HH11 ARG A  60       2.918  17.453  19.042  1.00  0.00           H  
ATOM    794 HH12 ARG A  60       3.423  19.082  19.344  1.00  0.00           H  
ATOM    795 HH21 ARG A  60       1.608  20.414  16.706  1.00  0.00           H  
ATOM    796 HH22 ARG A  60       2.681  20.758  18.021  1.00  0.00           H  
TER     797      ARG A  60                                                      
HETATM  798 ZN    ZN A  61       2.171  12.259   7.970  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A  14     -13.434   6.693  14.549  1.00  0.00           N  
ATOM      2  CA  THR A  14     -14.389   5.642  14.100  1.00  0.00           C  
ATOM      3  C   THR A  14     -14.128   5.309  12.631  1.00  0.00           C  
ATOM      4  O   THR A  14     -13.354   5.966  11.963  1.00  0.00           O  
ATOM      5  CB  THR A  14     -15.823   6.154  14.260  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -16.735   5.129  13.893  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -16.034   7.374  13.361  1.00  0.00           C  
ATOM      8  H1  THR A  14     -12.664   6.781  13.857  1.00  0.00           H  
ATOM      9  H2  THR A  14     -13.933   7.603  14.632  1.00  0.00           H  
ATOM     10  H3  THR A  14     -13.036   6.429  15.474  1.00  0.00           H  
ATOM     11  HA  THR A  14     -14.256   4.754  14.700  1.00  0.00           H  
ATOM     12  HB  THR A  14     -15.993   6.437  15.288  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -16.947   5.239  12.963  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -15.135   7.565  12.795  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -16.853   7.184  12.684  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -16.265   8.235  13.972  1.00  0.00           H  
ATOM     17  N   LEU A  15     -14.767   4.291  12.120  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -14.555   3.917  10.694  1.00  0.00           C  
ATOM     19  C   LEU A  15     -13.062   3.689  10.440  1.00  0.00           C  
ATOM     20  O   LEU A  15     -12.341   4.615  10.123  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -15.061   5.043   9.789  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -15.865   4.447   8.633  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -17.059   5.352   8.322  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -14.972   4.338   7.395  1.00  0.00           C  
ATOM     25  H   LEU A  15     -15.387   3.775  12.676  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -15.099   3.009  10.476  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -15.690   5.709  10.362  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -14.219   5.592   9.395  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -16.220   3.465   8.911  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -17.372   5.858   9.222  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -16.773   6.082   7.579  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -17.874   4.754   7.943  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -14.058   3.825   7.654  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -15.490   3.784   6.625  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -14.739   5.327   7.030  1.00  0.00           H  
ATOM     36  N   PRO A  16     -12.643   2.458  10.587  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -11.239   2.065  10.379  1.00  0.00           C  
ATOM     38  C   PRO A  16     -10.934   1.954   8.883  1.00  0.00           C  
ATOM     39  O   PRO A  16     -11.770   1.557   8.096  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -11.144   0.699  11.062  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -12.584   0.137  11.117  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -13.532   1.342  10.973  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -10.572   2.765  10.857  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -10.506   0.041  10.484  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -10.757   0.808  12.062  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -12.741  -0.561  10.305  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -12.756  -0.350  12.064  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -14.266   1.154  10.201  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -14.015   1.560  11.913  1.00  0.00           H  
ATOM     50  N   ARG A  17      -9.742   2.303   8.483  1.00  0.00           N  
ATOM     51  CA  ARG A  17      -9.385   2.219   7.040  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.255   3.193   6.244  1.00  0.00           C  
ATOM     53  O   ARG A  17     -10.815   2.850   5.222  1.00  0.00           O  
ATOM     54  CB  ARG A  17      -9.625   0.793   6.538  1.00  0.00           C  
ATOM     55  CG  ARG A  17      -8.281   0.093   6.326  1.00  0.00           C  
ATOM     56  CD  ARG A  17      -7.706  -0.328   7.679  1.00  0.00           C  
ATOM     57  NE  ARG A  17      -6.684   0.663   8.116  1.00  0.00           N  
ATOM     58  CZ  ARG A  17      -5.478   0.619   7.619  1.00  0.00           C  
ATOM     59  NH1 ARG A  17      -4.593  -0.195   8.125  1.00  0.00           N  
ATOM     60  NH2 ARG A  17      -5.157   1.390   6.615  1.00  0.00           N  
ATOM     61  H   ARG A  17      -9.080   2.623   9.133  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -8.345   2.476   6.909  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -10.205   0.248   7.268  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -10.162   0.826   5.602  1.00  0.00           H  
ATOM     65  HG2 ARG A  17      -8.425  -0.781   5.706  1.00  0.00           H  
ATOM     66  HG3 ARG A  17      -7.595   0.769   5.841  1.00  0.00           H  
ATOM     67  HD2 ARG A  17      -8.500  -0.372   8.411  1.00  0.00           H  
ATOM     68  HD3 ARG A  17      -7.247  -1.302   7.588  1.00  0.00           H  
ATOM     69  HE  ARG A  17      -6.917   1.351   8.775  1.00  0.00           H  
ATOM     70 HH11 ARG A  17      -4.838  -0.784   8.895  1.00  0.00           H  
ATOM     71 HH12 ARG A  17      -3.668  -0.229   7.744  1.00  0.00           H  
ATOM     72 HH21 ARG A  17      -5.835   2.014   6.227  1.00  0.00           H  
ATOM     73 HH22 ARG A  17      -4.233   1.355   6.233  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.372   4.409   6.704  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.204   5.407   5.975  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.546   6.784   6.065  1.00  0.00           C  
ATOM     77  O   GLY A  18     -11.176   7.760   6.423  1.00  0.00           O  
ATOM     78  H   GLY A  18      -9.912   4.666   7.531  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -11.290   5.113   4.937  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -12.187   5.450   6.419  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.285   6.871   5.745  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.589   8.186   5.813  1.00  0.00           C  
ATOM     83  C   SER A  19      -7.085   7.977   5.623  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.384   8.846   5.141  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.845   8.830   7.176  1.00  0.00           C  
ATOM     86  OG  SER A  19      -7.870   9.838   7.408  1.00  0.00           O  
ATOM     87  H   SER A  19      -8.795   6.071   5.459  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.963   8.833   5.034  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -9.825   9.274   7.188  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.786   8.073   7.947  1.00  0.00           H  
ATOM     91  HG  SER A  19      -8.259  10.499   7.987  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.583   6.832   5.996  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.124   6.571   5.833  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.791   6.472   4.345  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.792   6.987   3.885  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -4.753   5.258   6.528  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -5.595   5.084   7.797  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.271   5.283   6.906  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.631   6.400   8.577  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.164   6.145   6.381  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.564   7.381   6.272  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -4.938   4.431   5.857  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -6.601   4.798   7.526  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.158   4.315   8.416  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -2.691   5.633   6.064  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.124   5.947   7.745  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -2.950   4.287   7.174  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.717   6.948   8.400  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.474   6.991   8.250  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -5.726   6.191   9.633  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.623   5.813   3.590  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.360   5.681   2.130  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.630   7.020   1.443  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.251   7.236   0.309  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.282   4.611   1.539  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -5.993   3.264   2.205  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -4.880   2.783   2.064  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.889   2.737   2.843  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.423   5.409   3.984  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.330   5.396   1.973  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.311   4.886   1.714  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.106   4.530   0.477  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.284   7.922   2.123  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.579   9.248   1.512  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.370  10.172   1.675  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.370  11.295   1.212  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.793   9.869   2.206  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.215  11.137   1.461  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -9.430  11.756   2.155  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -8.974  12.911   3.049  1.00  0.00           C  
ATOM    131  NZ  LYS A  22      -8.660  12.390   4.409  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.580   7.727   3.037  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.794   9.119   0.461  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.609   9.160   2.206  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.534  10.121   3.224  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.399  11.844   1.463  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -8.473  10.886   0.443  1.00  0.00           H  
ATOM    138  HD2 LYS A  22     -10.120  12.126   1.410  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -9.920  11.007   2.759  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -8.093  13.368   2.624  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -9.763  13.645   3.117  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22      -9.012  11.417   4.499  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22      -7.631  12.400   4.554  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22      -9.117  12.993   5.125  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.340   9.711   2.331  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -3.138  10.570   2.520  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.895   9.688   2.661  1.00  0.00           C  
ATOM    148  O   TYR A  23      -1.088   9.876   3.550  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.309  11.416   3.781  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -4.055  12.684   3.438  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.691  13.425   2.308  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.109  13.117   4.251  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.382  14.599   1.989  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.801  14.292   3.932  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.436  15.034   2.801  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.119  16.191   2.487  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.356   8.803   2.698  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -3.023  11.219   1.665  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.868  10.857   4.517  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.338  11.668   4.182  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.877  13.090   1.681  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.389  12.545   5.123  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.101  15.171   1.117  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.613  14.627   4.559  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -5.846  16.468   1.609  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.733   8.732   1.789  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.540   7.843   1.874  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.023   7.617   0.470  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.598   6.990  -0.365  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -0.945   6.498   2.480  1.00  0.00           C  
ATOM    171  CG1 VAL A  24       0.200   5.498   2.308  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -1.241   6.679   3.970  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.394   8.599   1.079  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.211   8.307   2.494  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.826   6.126   1.978  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       1.104   5.908   2.733  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -0.050   4.575   2.812  1.00  0.00           H  
ATOM    178 HG13 VAL A  24       0.352   5.302   1.256  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -1.787   7.600   4.119  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -1.833   5.849   4.323  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.312   6.719   4.520  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.196   8.120   0.204  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.795   7.930  -1.146  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.671   6.676  -1.139  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.882   6.754  -1.079  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.647   9.149  -1.504  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.416   9.523  -2.970  1.00  0.00           C  
ATOM    188  CD  LYS A  25       3.538  10.448  -3.446  1.00  0.00           C  
ATOM    189  CE  LYS A  25       2.952  11.810  -3.823  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       3.811  12.449  -4.862  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.683   8.621   0.892  1.00  0.00           H  
ATOM    192  HA  LYS A  25       1.007   7.814  -1.875  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.368   9.980  -0.872  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.690   8.917  -1.354  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       2.409   8.625  -3.573  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       1.468  10.029  -3.069  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       4.261  10.574  -2.652  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       4.022  10.015  -4.309  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       1.954  11.678  -4.213  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       2.916  12.442  -2.948  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       4.602  11.815  -5.094  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       3.247  12.626  -5.717  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       4.181  13.350  -4.500  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.068   5.521  -1.200  1.00  0.00           N  
ATOM    205  CA  GLU A  26       2.867   4.264  -1.197  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.635   4.153  -2.515  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.117   4.447  -3.573  1.00  0.00           O  
ATOM    208  CB  GLU A  26       1.933   3.061  -1.046  1.00  0.00           C  
ATOM    209  CG  GLU A  26       0.740   3.215  -1.992  1.00  0.00           C  
ATOM    210  CD  GLU A  26       0.513   1.903  -2.746  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       1.474   1.174  -2.929  1.00  0.00           O  
ATOM    212  OE2 GLU A  26      -0.618   1.649  -3.126  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.090   5.480  -1.246  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.566   4.283  -0.375  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.470   2.155  -1.289  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       1.577   3.006  -0.029  1.00  0.00           H  
ATOM    217  HG2 GLU A  26      -0.143   3.459  -1.419  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       0.941   4.005  -2.699  1.00  0.00           H  
ATOM    219  N   MET A  27       4.870   3.736  -2.460  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.667   3.615  -3.711  1.00  0.00           C  
ATOM    221  C   MET A  27       6.209   2.185  -3.840  1.00  0.00           C  
ATOM    222  O   MET A  27       6.910   1.711  -2.964  1.00  0.00           O  
ATOM    223  CB  MET A  27       6.839   4.597  -3.660  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.804   5.500  -4.895  1.00  0.00           C  
ATOM    225  SD  MET A  27       5.421   6.659  -4.756  1.00  0.00           S  
ATOM    226  CE  MET A  27       6.343   8.160  -5.172  1.00  0.00           C  
ATOM    227  H   MET A  27       5.274   3.507  -1.597  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.040   3.852  -4.555  1.00  0.00           H  
ATOM    229  HB2 MET A  27       6.763   5.203  -2.768  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.768   4.048  -3.644  1.00  0.00           H  
ATOM    231  HG2 MET A  27       7.730   6.051  -4.964  1.00  0.00           H  
ATOM    232  HG3 MET A  27       6.680   4.894  -5.780  1.00  0.00           H  
ATOM    233  HE1 MET A  27       6.948   7.978  -6.049  1.00  0.00           H  
ATOM    234  HE2 MET A  27       5.648   8.965  -5.368  1.00  0.00           H  
ATOM    235  HE3 MET A  27       6.981   8.432  -4.347  1.00  0.00           H  
ATOM    236  N   PRO A  28       5.887   1.544  -4.937  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.343   0.171  -5.202  1.00  0.00           C  
ATOM    238  C   PRO A  28       7.839   0.181  -5.508  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.473  -0.851  -5.615  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.510  -0.268  -6.410  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.030   1.030  -7.097  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.065   2.128  -6.019  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.134  -0.467  -4.357  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.118  -0.851  -7.088  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       4.657  -0.843  -6.085  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       5.696   1.284  -7.912  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.023   0.908  -7.463  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       5.527   3.025  -6.407  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.070   2.336  -5.658  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.413   1.347  -5.620  1.00  0.00           N  
ATOM    251  CA  ASP A  29       9.869   1.441  -5.884  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.592   1.530  -4.539  1.00  0.00           C  
ATOM    253  O   ASP A  29      11.717   1.979  -4.456  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.167   2.690  -6.718  1.00  0.00           C  
ATOM    255  CG  ASP A  29       9.329   3.863  -6.205  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.610   4.334  -5.116  1.00  0.00           O  
ATOM    257  OD2 ASP A  29       8.420   4.268  -6.909  1.00  0.00           O  
ATOM    258  H   ASP A  29       7.887   2.164  -5.510  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.195   0.561  -6.414  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.217   2.933  -6.638  1.00  0.00           H  
ATOM    261  HB3 ASP A  29       9.919   2.499  -7.751  1.00  0.00           H  
ATOM    262  N   LYS A  30       9.931   1.116  -3.484  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.543   1.169  -2.126  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.559   2.611  -1.628  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.603   3.193  -1.407  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.970   0.609  -2.157  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.987  -0.775  -1.508  1.00  0.00           C  
ATOM    268  CD  LYS A  30      13.397  -1.363  -1.594  1.00  0.00           C  
ATOM    269  CE  LYS A  30      13.675  -1.815  -3.029  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      14.184  -3.216  -3.019  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.016   0.778  -3.584  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.945   0.572  -1.452  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.306   0.526  -3.178  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.629   1.268  -1.612  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.696  -0.688  -0.471  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      11.295  -1.424  -2.024  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      14.118  -0.612  -1.306  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      13.474  -2.211  -0.931  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      12.763  -1.768  -3.605  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      14.415  -1.166  -3.474  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      13.529  -3.820  -2.483  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      14.254  -3.567  -3.994  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      15.124  -3.240  -2.572  1.00  0.00           H  
ATOM    284  N   THR A  31       9.404   3.192  -1.447  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.349   4.596  -0.961  1.00  0.00           C  
ATOM    286  C   THR A  31       7.982   4.872  -0.330  1.00  0.00           C  
ATOM    287  O   THR A  31       7.112   4.023  -0.306  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.567   5.547  -2.133  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.481   4.963  -3.051  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.130   6.873  -1.621  1.00  0.00           C  
ATOM    291  H   THR A  31       8.573   2.703  -1.630  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.120   4.753  -0.228  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.628   5.725  -2.622  1.00  0.00           H  
ATOM    294  HG1 THR A  31      10.875   5.670  -3.567  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.337   6.792  -0.564  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.044   7.104  -2.150  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.409   7.659  -1.788  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.790   6.055   0.183  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.489   6.398   0.820  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.434   7.909   1.049  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.444   8.545   1.278  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.377   5.676   2.163  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.477   4.473   2.021  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.089   4.641   1.944  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       6.029   3.187   1.967  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.253   3.525   1.814  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.194   2.071   1.837  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.807   2.240   1.760  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.509   6.721   0.153  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.677   6.097   0.175  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.359   5.357   2.479  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.963   6.349   2.900  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.662   5.632   1.987  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.100   3.057   2.026  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.183   3.655   1.755  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       5.621   1.080   1.796  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.163   1.379   1.660  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.271   8.496   0.986  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.182   9.967   1.199  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.823  10.334   1.799  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.869  10.586   1.090  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.356  10.685  -0.141  1.00  0.00           C  
ATOM    323  CG  GLU A  33       6.135  11.983   0.072  1.00  0.00           C  
ATOM    324  CD  GLU A  33       6.292  12.710  -1.264  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       5.957  12.122  -2.279  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       6.745  13.842  -1.250  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.463   7.975   0.796  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.966  10.279   1.873  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.897  10.045  -0.823  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.385  10.914  -0.555  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       5.601  12.614   0.767  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       7.113  11.754   0.472  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.732  10.385   3.101  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.440  10.761   3.744  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.877  11.978   3.006  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.428  13.059   3.062  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.698  11.107   5.213  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.135  11.258   6.117  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.517  10.193   3.656  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.745   9.937   3.675  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.293  10.327   5.664  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.236  12.042   5.270  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.798  11.806   2.291  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.219  12.946   1.525  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.543  13.897   2.454  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.223  14.795   2.001  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.737  12.406   0.459  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.069  11.772  -0.675  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.384  10.325  -0.875  1.00  0.00           C  
ATOM    350  CD2 LEU A  35      -0.160  12.561  -1.966  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.380  10.921   2.243  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.016  13.489   1.040  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.385  11.663   0.901  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -1.333  13.216   0.065  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.119  11.788  -0.421  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -0.530   9.857   0.088  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -1.314  10.312  -1.425  1.00  0.00           H  
ATOM    358 HD13 LEU A  35       0.370   9.784  -1.428  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -0.959  13.272  -1.818  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       0.746  13.087  -2.231  1.00  0.00           H  
ATOM    361 HD23 LEU A  35      -0.426  11.880  -2.761  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.440  13.723   3.744  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.171  14.641   4.660  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.564  16.043   4.557  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.642  16.190   4.496  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.050  14.142   6.098  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -1.940  14.975   6.987  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.579  16.288   7.311  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.127  14.433   7.487  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.406  17.058   8.136  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -3.957  15.203   8.313  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.594  16.516   8.638  1.00  0.00           C  
ATOM    373  H   PHE A  36       0.113  12.999   4.106  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.211  14.673   4.375  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.355  13.107   6.148  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.026  14.232   6.428  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.661  16.707   6.924  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.404  13.421   7.236  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -2.127  18.070   8.388  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -4.873  14.786   8.700  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.235  17.109   9.274  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.415  17.037   4.547  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -0.983  18.440   4.453  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.393  18.898   5.785  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.055  18.908   6.802  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.271  19.196   4.114  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.438  18.293   4.575  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -2.880  16.859   4.640  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.263  18.560   3.661  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.294  20.140   4.641  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.336  19.361   3.050  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -3.782  18.605   5.551  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.246  18.338   3.862  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.150  16.391   5.576  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.237  16.276   3.806  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.858  19.257   5.784  1.00  0.00           N  
ATOM    397  CA  GLY A  38       1.509  19.694   7.047  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.476  18.600   7.496  1.00  0.00           C  
ATOM    399  O   GLY A  38       3.402  18.842   8.245  1.00  0.00           O  
ATOM    400  H   GLY A  38       1.375  19.226   4.953  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       2.051  20.614   6.875  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.761  19.848   7.809  1.00  0.00           H  
ATOM    403  N   CYS A  39       2.265  17.394   7.038  1.00  0.00           N  
ATOM    404  CA  CYS A  39       3.172  16.280   7.432  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.611  16.634   7.052  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.855  17.548   6.289  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.755  15.007   6.696  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.580  13.581   7.444  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.510  17.220   6.431  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.106  16.120   8.498  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.686  14.883   6.770  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       3.039  15.082   5.657  1.00  0.00           H  
ATOM    413  N   THR A  40       5.567  15.916   7.575  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.987  16.210   7.240  1.00  0.00           C  
ATOM    415  C   THR A  40       7.835  14.957   7.468  1.00  0.00           C  
ATOM    416  O   THR A  40       8.981  15.039   7.862  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.498  17.339   8.137  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.422  17.847   8.914  1.00  0.00           O  
ATOM    419  CG2 THR A  40       8.079  18.459   7.274  1.00  0.00           C  
ATOM    420  H   THR A  40       5.350  15.183   8.187  1.00  0.00           H  
ATOM    421  HA  THR A  40       7.059  16.511   6.205  1.00  0.00           H  
ATOM    422  HB  THR A  40       8.267  16.960   8.792  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.653  17.749   9.841  1.00  0.00           H  
ATOM    424 HG21 THR A  40       7.338  18.782   6.557  1.00  0.00           H  
ATOM    425 HG22 THR A  40       8.358  19.292   7.902  1.00  0.00           H  
ATOM    426 HG23 THR A  40       8.951  18.095   6.749  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.283  13.798   7.231  1.00  0.00           N  
ATOM    428  CA  LYS A  41       8.071  12.550   7.445  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.727  11.517   6.368  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.661  10.936   6.370  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.741  11.973   8.822  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.799  12.421   9.833  1.00  0.00           C  
ATOM    433  CD  LYS A  41       8.115  12.874  11.125  1.00  0.00           C  
ATOM    434  CE  LYS A  41       7.092  13.965  10.805  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       6.828  14.772  12.031  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.355  13.747   6.917  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.124  12.779   7.397  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       6.770  12.326   9.138  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.732  10.895   8.768  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.464  11.596  10.047  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.366  13.242   9.421  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       7.614  12.032  11.581  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       8.855  13.265  11.806  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       7.480  14.607  10.028  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       6.172  13.510  10.469  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       7.051  14.205  12.874  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       7.423  15.625  12.019  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       5.826  15.047  12.056  1.00  0.00           H  
ATOM    449  N   THR A  42       8.630  11.275   5.455  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.364  10.267   4.389  1.00  0.00           C  
ATOM    451  C   THR A  42       9.075   8.963   4.751  1.00  0.00           C  
ATOM    452  O   THR A  42       9.927   8.934   5.617  1.00  0.00           O  
ATOM    453  CB  THR A  42       8.894  10.779   3.048  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.287  10.515   2.958  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.649  12.283   2.937  1.00  0.00           C  
ATOM    456  H   THR A  42       9.489  11.747   5.479  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.302  10.092   4.313  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.379  10.275   2.246  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.484  10.265   2.053  1.00  0.00           H  
ATOM    460 HG21 THR A  42       7.687  12.523   3.364  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.423  12.813   3.471  1.00  0.00           H  
ATOM    462 HG23 THR A  42       8.663  12.574   1.898  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.732   7.882   4.108  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.394   6.587   4.436  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.569   5.762   3.160  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.466   6.269   2.061  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.532   5.809   5.435  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.763   6.773   6.312  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.712   7.526   5.772  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       8.098   6.909   7.664  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.998   8.414   6.584  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.382   7.797   8.476  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.333   8.549   7.936  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.038   7.917   3.415  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.363   6.782   4.873  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.838   5.182   4.897  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       9.168   5.193   6.053  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.453   7.421   4.730  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.908   6.329   8.081  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.187   8.994   6.168  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.641   7.902   9.520  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.779   9.233   8.562  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.834   4.491   3.297  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.018   3.635   2.092  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.798   2.167   2.466  1.00  0.00           C  
ATOM    486  O   LYS A  44      10.323   1.683   3.449  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.438   3.814   1.550  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.446   3.552   2.669  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.857   3.500   2.084  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.088   2.138   1.428  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      14.232   1.096   2.485  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.915   4.101   4.192  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.305   3.923   1.335  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.605   3.117   0.742  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.559   4.823   1.186  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.387   4.346   3.399  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      12.220   2.609   3.144  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      13.968   4.280   1.344  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      14.580   3.646   2.871  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      13.247   1.894   0.796  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      14.988   2.173   0.832  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      15.044   1.331   3.093  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      13.367   1.060   3.058  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      14.389   0.170   2.040  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.027   1.456   1.690  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.773   0.020   2.001  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.508  -0.138   3.499  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.259  -0.779   4.208  1.00  0.00           O  
ATOM    509  CB  ARG A  45       9.998  -0.808   1.610  1.00  0.00           C  
ATOM    510  CG  ARG A  45       9.589  -1.881   0.598  1.00  0.00           C  
ATOM    511  CD  ARG A  45       9.600  -3.250   1.275  1.00  0.00           C  
ATOM    512  NE  ARG A  45       9.492  -4.315   0.238  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       9.593  -5.569   0.579  1.00  0.00           C  
ATOM    514  NH1 ARG A  45      10.767  -6.135   0.648  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       8.519  -6.259   0.850  1.00  0.00           N  
ATOM    516  H   ARG A  45       8.613   1.866   0.901  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.914  -0.323   1.445  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      10.745  -0.163   1.170  1.00  0.00           H  
ATOM    519  HB3 ARG A  45      10.407  -1.285   2.489  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       8.595  -1.667   0.231  1.00  0.00           H  
ATOM    521  HG3 ARG A  45      10.284  -1.883  -0.227  1.00  0.00           H  
ATOM    522  HD2 ARG A  45      10.522  -3.374   1.823  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       8.764  -3.325   1.954  1.00  0.00           H  
ATOM    524  HE  ARG A  45       9.348  -4.071  -0.701  1.00  0.00           H  
ATOM    525 HH11 ARG A  45      11.589  -5.607   0.440  1.00  0.00           H  
ATOM    526 HH12 ARG A  45      10.844  -7.097   0.912  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       7.620  -5.825   0.797  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       8.596  -7.222   1.113  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.447   0.442   3.989  1.00  0.00           N  
ATOM    530  CA  ARG A  46       7.140   0.324   5.443  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.640   0.525   5.670  1.00  0.00           C  
ATOM    532  O   ARG A  46       5.047   1.464   5.177  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.920   1.390   6.216  1.00  0.00           C  
ATOM    534  CG  ARG A  46       9.333   0.879   6.507  1.00  0.00           C  
ATOM    535  CD  ARG A  46       9.667   1.115   7.981  1.00  0.00           C  
ATOM    536  NE  ARG A  46      11.107   0.808   8.220  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      11.894   1.721   8.721  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      11.856   1.987   9.997  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      12.720   2.366   7.944  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.854   0.956   3.403  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.429  -0.656   5.792  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       7.978   2.293   5.625  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.416   1.600   7.147  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       9.385  -0.178   6.289  1.00  0.00           H  
ATOM    545  HG3 ARG A  46      10.042   1.410   5.891  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       9.472   2.146   8.234  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       9.056   0.471   8.596  1.00  0.00           H  
ATOM    548  HE  ARG A  46      11.460  -0.080   8.002  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      11.223   1.492  10.593  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      12.460   2.686  10.380  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      12.750   2.162   6.965  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      13.322   3.066   8.327  1.00  0.00           H  
ATOM    553  N   TYR A  47       5.026  -0.349   6.418  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.565  -0.211   6.686  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.383   0.356   8.085  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.319   0.275   8.667  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.867  -1.578   6.623  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.873  -2.666   6.349  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       4.480  -2.753   5.095  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       4.197  -3.585   7.353  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       5.416  -3.762   4.838  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       5.133  -4.595   7.100  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       5.742  -4.684   5.841  1.00  0.00           C  
ATOM    564  OH  TYR A  47       6.665  -5.679   5.590  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.523  -1.093   6.807  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.127   0.457   5.963  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.378  -1.772   7.566  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       2.129  -1.565   5.833  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       4.228  -2.039   4.325  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       3.727  -3.511   8.327  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       5.886  -3.829   3.869  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       5.384  -5.305   7.873  1.00  0.00           H  
ATOM    573  HH  TYR A  47       6.196  -6.516   5.552  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.413   0.927   8.635  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.296   1.491   9.998  1.00  0.00           C  
ATOM    576  C   ASN A  48       3.988   2.981   9.885  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.520   3.610  10.817  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.612   1.293  10.754  1.00  0.00           C  
ATOM    579  CG  ASN A  48       5.733  -0.167  11.197  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       4.881  -0.673  11.901  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       6.764  -0.869  10.814  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.261   0.985   8.152  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.498   0.986  10.516  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.440   1.543  10.106  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       5.628   1.933  11.622  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       7.451  -0.459  10.246  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       6.852  -1.804  11.091  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.238   3.548   8.739  1.00  0.00           N  
ATOM    589  CA  ILE A  49       3.953   4.997   8.557  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.434   5.175   8.478  1.00  0.00           C  
ATOM    591  O   ILE A  49       1.902   6.210   8.826  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.663   5.548   7.289  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.667   5.810   6.153  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.721   4.560   6.792  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       3.188   4.482   5.572  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.601   3.017   8.004  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.317   5.531   9.424  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.153   6.475   7.548  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       2.822   6.363   6.532  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.153   6.381   5.378  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.379   4.294   7.606  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.235   3.671   6.417  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.294   5.015   5.999  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.271   3.712   6.322  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       2.158   4.577   5.262  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.799   4.223   4.720  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.731   4.162   8.044  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.251   4.272   7.973  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.267   4.522   9.385  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.211   5.256   9.597  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.344   2.973   7.425  1.00  0.00           C  
ATOM    612  CG  ARG A  50       0.495   2.484   6.243  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -0.350   2.515   4.968  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -0.721   1.124   4.584  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -0.084   0.524   3.617  1.00  0.00           C  
ATOM    616  NH1 ARG A  50       1.167   0.810   3.382  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -0.698  -0.364   2.883  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.177   3.327   7.784  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -0.022   5.101   7.336  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -0.344   2.223   8.202  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -1.356   3.152   7.095  1.00  0.00           H  
ATOM    622  HG2 ARG A  50       1.355   3.126   6.121  1.00  0.00           H  
ATOM    623  HG3 ARG A  50       0.824   1.473   6.429  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -1.246   3.091   5.144  1.00  0.00           H  
ATOM    625  HD3 ARG A  50       0.219   2.969   4.171  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -1.442   0.660   5.058  1.00  0.00           H  
ATOM    627 HH11 ARG A  50       1.638   1.490   3.944  1.00  0.00           H  
ATOM    628 HH12 ARG A  50       1.655   0.350   2.641  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -1.658  -0.582   3.061  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -0.211  -0.823   2.141  1.00  0.00           H  
ATOM    631  N   SER A  51       0.369   3.931  10.359  1.00  0.00           N  
ATOM    632  CA  SER A  51      -0.056   4.150  11.763  1.00  0.00           C  
ATOM    633  C   SER A  51       0.392   5.549  12.177  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.270   6.232  12.932  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.601   3.106  12.667  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.301   3.402  14.025  1.00  0.00           O  
ATOM    637  H   SER A  51       1.141   3.359  10.163  1.00  0.00           H  
ATOM    638  HA  SER A  51      -1.130   4.075  11.836  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.220   2.127  12.426  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.672   3.121  12.513  1.00  0.00           H  
ATOM    641  HG  SER A  51       1.038   3.104  14.563  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.515   5.984  11.667  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.012   7.346  12.008  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.930   8.362  11.652  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.676   9.297  12.385  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.322   7.621  11.227  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.291   8.984  10.567  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.176   9.994  10.910  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.466   9.523   9.608  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.859  11.078  10.176  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.820  10.843   9.367  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.027   5.414  11.053  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.201   7.399  13.068  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.156   7.580  11.910  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.447   6.862  10.468  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.902   9.931  11.566  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.677   8.996   9.104  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.378  12.023  10.235  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.284   8.184  10.537  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.783   9.151  10.163  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.938   8.969  11.133  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.420   9.910  11.715  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.294   8.924   8.727  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.461   7.867   7.997  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -1.216  10.239   7.951  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.974   7.720   6.565  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.497   7.419   9.965  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.401  10.160  10.261  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -2.324   8.601   8.769  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.572   8.170   7.975  1.00  0.00           H  
ATOM    671 HG13 ILE A  53      -0.551   6.920   8.506  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -0.412  10.842   8.347  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -1.029  10.031   6.908  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -2.149  10.772   8.050  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.935   8.204   6.476  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -0.274   8.181   5.883  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -1.074   6.673   6.324  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.378   7.761  11.319  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.504   7.521  12.260  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.286   8.330  13.533  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.226   8.695  14.208  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.587   6.032  12.602  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.835   5.428  11.956  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.421   4.542  10.780  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -4.823   3.398  10.695  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.630   5.025   9.862  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.966   7.013  10.841  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.425   7.841  11.800  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.707   5.529  12.228  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.644   5.911  13.673  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.366   4.835  12.686  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.475   6.220  11.599  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.306   5.948   9.931  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.358   4.465   9.105  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.063   8.632  13.871  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.840   9.436  15.098  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.077  10.904  14.764  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.856  11.580  15.408  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.410   9.236  15.606  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.496   9.896  14.733  1.00  0.00           O  
ATOM    701  CG2 THR A  55      -0.084   7.742  15.649  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.302   8.342  13.319  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.546   9.131  15.849  1.00  0.00           H  
ATOM    704  HB  THR A  55      -0.319   9.648  16.599  1.00  0.00           H  
ATOM    705  HG1 THR A  55       0.979  10.549  15.246  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -1.003   7.175  15.691  1.00  0.00           H  
ATOM    707 HG22 THR A  55       0.467   7.469  14.761  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.511   7.528  16.523  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.430  11.398  13.750  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.637  12.808  13.362  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.706  12.859  12.274  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.751  13.756  11.454  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.299  13.401  12.912  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.104  13.399  11.415  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.563  14.426  10.602  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.665  12.606  10.610  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.035  14.234   9.374  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.727  13.136   9.327  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.820  10.837  13.239  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.992  13.353  14.223  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.234  14.409  13.263  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.497  12.825  13.362  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.160  15.156  10.871  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.112  11.675  10.909  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.189  14.900   8.537  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.575  11.883  12.286  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.671  11.820  11.291  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.975  11.442  12.006  1.00  0.00           C  
ATOM    729  O   LEU A  57      -7.053  11.782  11.560  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.333  10.758  10.238  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -5.142  11.002   8.963  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -5.049  12.474   8.569  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -4.572  10.141   7.834  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.505  11.182  12.960  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.780  12.781  10.821  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.279  10.807  10.008  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -4.568   9.779  10.628  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -6.175  10.738   9.134  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -4.137  12.896   8.968  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -5.044  12.560   7.492  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -5.897  13.009   8.970  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -3.880   9.422   8.247  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -5.376   9.621   7.336  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -4.054  10.772   7.127  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.894  10.744  13.117  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -7.139  10.363  13.842  1.00  0.00           C  
ATOM    747  C   GLU A  58      -8.011  11.605  14.035  1.00  0.00           C  
ATOM    748  O   GLU A  58      -9.222  11.523  14.093  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.778   9.777  15.208  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -6.066  10.839  16.048  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -5.928  10.344  17.490  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -6.581   9.370  17.827  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -5.173  10.949  18.233  1.00  0.00           O  
ATOM    754  H   GLU A  58      -5.018  10.475  13.476  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.681   9.628  13.265  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -7.680   9.461  15.714  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.124   8.929  15.075  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -5.085  11.026  15.636  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -6.642  11.752  16.038  1.00  0.00           H  
ATOM    760  N   ASP A  59      -7.402  12.756  14.135  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -8.194  14.004  14.324  1.00  0.00           C  
ATOM    762  C   ASP A  59      -8.685  14.081  15.771  1.00  0.00           C  
ATOM    763  O   ASP A  59      -9.861  13.940  16.045  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -9.395  13.993  13.377  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -9.842  15.430  13.102  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -9.007  16.315  13.182  1.00  0.00           O  
ATOM    767  OD2 ASP A  59     -11.012  15.620  12.816  1.00  0.00           O  
ATOM    768  H   ASP A  59      -6.425  12.800  14.086  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -7.573  14.860  14.109  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -9.115  13.518  12.447  1.00  0.00           H  
ATOM    771  HB3 ASP A  59     -10.207  13.446  13.830  1.00  0.00           H  
ATOM    772  N   ARG A  60      -7.795  14.305  16.698  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -8.213  14.392  18.126  1.00  0.00           C  
ATOM    774  C   ARG A  60      -9.459  15.272  18.239  1.00  0.00           C  
ATOM    775  O   ARG A  60     -10.524  14.728  18.475  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -7.079  15.004  18.952  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -7.412  14.887  20.441  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -6.286  14.141  21.159  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -6.011  14.800  22.467  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -5.004  15.623  22.583  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -4.490  16.179  21.521  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -4.512  15.889  23.762  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -9.326  16.475  18.086  1.00  0.00           O  
ATOM    784  H   ARG A  60      -6.852  14.417  16.456  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -8.435  13.402  18.496  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -6.158  14.476  18.746  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -6.963  16.045  18.691  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -7.519  15.875  20.863  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -8.336  14.342  20.561  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -6.583  13.117  21.328  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -5.394  14.163  20.550  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -6.584  14.616  23.239  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -4.867  15.975  20.617  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -3.720  16.810  21.610  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -4.907  15.463  24.577  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -3.741  16.519  23.852  1.00  0.00           H  
TER     797      ARG A  60                                                      
HETATM  798 ZN    ZN A  61       1.934  12.119   8.098  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A  14     -16.342   7.396  13.774  1.00  0.00           N  
ATOM      2  CA  THR A  14     -16.816   7.947  12.474  1.00  0.00           C  
ATOM      3  C   THR A  14     -16.183   7.162  11.323  1.00  0.00           C  
ATOM      4  O   THR A  14     -15.474   7.708  10.502  1.00  0.00           O  
ATOM      5  CB  THR A  14     -16.415   9.420  12.368  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -16.803   9.925  11.097  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -14.899   9.552  12.530  1.00  0.00           C  
ATOM      8  H1  THR A  14     -15.338   7.134  13.694  1.00  0.00           H  
ATOM      9  H2  THR A  14     -16.452   8.114  14.517  1.00  0.00           H  
ATOM     10  H3  THR A  14     -16.902   6.553  14.018  1.00  0.00           H  
ATOM     11  HA  THR A  14     -17.892   7.863  12.418  1.00  0.00           H  
ATOM     12  HB  THR A  14     -16.906   9.985  13.144  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -17.731  10.163  11.143  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -14.421   8.650  12.178  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -14.548  10.395  11.954  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -14.661   9.702  13.572  1.00  0.00           H  
ATOM     17  N   LEU A  15     -16.435   5.883  11.256  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -15.848   5.064  10.158  1.00  0.00           C  
ATOM     19  C   LEU A  15     -14.319   5.079  10.269  1.00  0.00           C  
ATOM     20  O   LEU A  15     -13.670   5.953   9.730  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -16.266   5.650   8.807  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -16.844   4.543   7.926  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -18.193   4.093   8.488  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -17.035   5.073   6.504  1.00  0.00           C  
ATOM     25  H   LEU A  15     -17.011   5.461  11.928  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -16.205   4.048  10.236  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -17.015   6.414   8.964  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -15.405   6.083   8.320  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -16.163   3.703   7.911  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -18.818   4.958   8.659  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -18.677   3.435   7.781  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -18.040   3.571   9.421  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -17.154   6.146   6.533  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -16.171   4.822   5.906  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -17.916   4.626   6.068  1.00  0.00           H  
ATOM     36  N   PRO A  16     -13.794   4.105  10.968  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -12.340   3.969  11.173  1.00  0.00           C  
ATOM     38  C   PRO A  16     -11.680   3.377   9.925  1.00  0.00           C  
ATOM     39  O   PRO A  16     -12.273   2.596   9.208  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -12.235   3.004  12.357  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -13.565   2.213  12.396  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -14.598   3.050  11.617  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -11.899   4.918  11.428  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -11.401   2.330  12.212  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -12.114   3.555  13.276  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -13.434   1.248  11.924  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -13.892   2.087  13.415  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -15.097   2.440  10.876  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -15.315   3.491  12.292  1.00  0.00           H  
ATOM     50  N   ARG A  17     -10.455   3.743   9.661  1.00  0.00           N  
ATOM     51  CA  ARG A  17      -9.759   3.200   8.459  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.372   3.812   7.197  1.00  0.00           C  
ATOM     53  O   ARG A  17     -10.811   3.113   6.307  1.00  0.00           O  
ATOM     54  CB  ARG A  17      -9.922   1.679   8.419  1.00  0.00           C  
ATOM     55  CG  ARG A  17      -8.558   1.025   8.188  1.00  0.00           C  
ATOM     56  CD  ARG A  17      -7.931   1.586   6.911  1.00  0.00           C  
ATOM     57  NE  ARG A  17      -8.763   1.199   5.737  1.00  0.00           N  
ATOM     58  CZ  ARG A  17      -8.197   0.965   4.585  1.00  0.00           C  
ATOM     59  NH1 ARG A  17      -7.318   0.007   4.472  1.00  0.00           N  
ATOM     60  NH2 ARG A  17      -8.511   1.689   3.545  1.00  0.00           N  
ATOM     61  H   ARG A  17      -9.993   4.374  10.251  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -8.709   3.450   8.507  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -10.332   1.337   9.358  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -10.589   1.410   7.615  1.00  0.00           H  
ATOM     65  HG2 ARG A  17      -7.913   1.233   9.029  1.00  0.00           H  
ATOM     66  HG3 ARG A  17      -8.683  -0.043   8.086  1.00  0.00           H  
ATOM     67  HD2 ARG A  17      -7.882   2.663   6.978  1.00  0.00           H  
ATOM     68  HD3 ARG A  17      -6.935   1.187   6.794  1.00  0.00           H  
ATOM     69  HE  ARG A  17      -9.735   1.119   5.831  1.00  0.00           H  
ATOM     70 HH11 ARG A  17      -7.077  -0.548   5.268  1.00  0.00           H  
ATOM     71 HH12 ARG A  17      -6.884  -0.172   3.588  1.00  0.00           H  
ATOM     72 HH21 ARG A  17      -9.185   2.422   3.631  1.00  0.00           H  
ATOM     73 HH22 ARG A  17      -8.077   1.510   2.662  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.406   5.114   7.115  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -10.993   5.771   5.912  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.145   6.982   5.516  1.00  0.00           C  
ATOM     77  O   GLY A  18      -9.982   7.280   4.348  1.00  0.00           O  
ATOM     78  H   GLY A  18     -10.048   5.660   7.846  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -11.017   5.063   5.095  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -11.997   6.097   6.135  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.604   7.684   6.475  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.771   8.873   6.148  1.00  0.00           C  
ATOM     83  C   SER A  19      -7.299   8.463   6.091  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.471   9.157   5.535  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.962   9.942   7.224  1.00  0.00           C  
ATOM     86  OG  SER A  19     -10.178  10.638   6.983  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.745   7.432   7.407  1.00  0.00           H  
ATOM     88  HA  SER A  19      -9.072   9.268   5.192  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -9.006   9.475   8.194  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.128  10.632   7.196  1.00  0.00           H  
ATOM     91  HG  SER A  19     -10.435  11.077   7.798  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.967   7.336   6.660  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.551   6.878   6.637  1.00  0.00           C  
ATOM     94  C   ILE A  20      -5.080   6.765   5.191  1.00  0.00           C  
ATOM     95  O   ILE A  20      -4.132   7.402   4.778  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.448   5.506   7.309  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -6.275   5.502   8.598  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.987   5.211   7.645  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.996   6.782   9.386  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.652   6.791   7.100  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.932   7.585   7.164  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.823   4.748   6.637  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -7.326   5.450   8.353  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -6.002   4.646   9.197  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.609   5.976   8.308  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.917   4.248   8.127  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.405   5.202   6.736  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -5.081   7.230   9.026  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.813   7.474   9.249  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -5.894   6.545  10.433  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.742   5.954   4.423  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.349   5.782   2.995  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.591   7.090   2.237  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.191   7.240   1.099  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.185   4.666   2.367  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -5.376   3.367   2.353  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -4.222   3.407   2.749  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -5.924   2.356   1.947  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.502   5.455   4.789  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.302   5.523   2.940  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.087   4.523   2.944  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.444   4.937   1.354  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.243   8.036   2.855  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.510   9.331   2.166  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.241  10.186   2.169  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.236  11.305   1.698  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.629  10.076   2.896  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -7.891  11.413   2.201  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -9.312  11.884   2.518  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.306  13.391   2.777  1.00  0.00           C  
ATOM    131  NZ  LYS A  22     -10.497  14.013   2.131  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.559   7.896   3.772  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.812   9.139   1.147  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.530   9.478   2.881  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.334  10.256   3.920  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.181  12.147   2.554  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -7.784  11.292   1.134  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -9.959  11.665   1.679  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -9.675  11.371   3.395  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -9.337  13.573   3.841  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -8.406  13.824   2.365  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -11.317  13.381   2.238  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -10.700  14.926   2.585  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -10.304  14.164   1.121  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.163   9.669   2.695  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -2.899  10.458   2.724  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.702   9.503   2.772  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.811   9.650   3.585  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -2.887  11.356   3.963  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -3.701  12.598   3.692  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.452  13.362   2.545  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -4.705  12.987   4.587  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.207  14.514   2.293  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.460  14.139   4.335  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.211  14.902   3.188  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -5.956  16.038   2.940  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.185   8.765   3.070  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.836  11.069   1.837  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.314  10.821   4.799  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -1.871  11.636   4.196  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.677  13.062   1.854  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -4.898  12.399   5.471  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.015  15.103   1.408  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.235  14.439   5.025  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -5.354  16.731   2.662  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.676   8.527   1.907  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.538   7.564   1.901  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.057   7.482   0.493  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.631   7.184  -0.464  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -1.041   6.183   2.325  1.00  0.00           C  
ATOM    171  CG1 VAL A  24       0.128   5.197   2.352  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -1.661   6.274   3.721  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.404   8.427   1.259  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.221   7.899   2.594  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.785   5.839   1.621  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       0.971   5.651   2.851  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -0.166   4.304   2.883  1.00  0.00           H  
ATOM    178 HG13 VAL A  24       0.405   4.939   1.340  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -1.888   7.304   3.948  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -2.570   5.690   3.751  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.964   5.890   4.451  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.328   7.746   0.356  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.960   7.685  -0.993  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.892   6.471  -1.072  1.00  0.00           C  
ATOM    185  O   LYS A  25       4.099   6.604  -1.084  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.769   8.962  -1.235  1.00  0.00           C  
ATOM    187  CG  LYS A  25       3.421   8.899  -2.618  1.00  0.00           C  
ATOM    188  CD  LYS A  25       2.435   9.407  -3.672  1.00  0.00           C  
ATOM    189  CE  LYS A  25       2.309   8.375  -4.794  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       1.120   8.696  -5.633  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.866   7.987   1.140  1.00  0.00           H  
ATOM    192  HA  LYS A  25       1.192   7.598  -1.746  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.114   9.819  -1.184  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.537   9.051  -0.482  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       4.308   9.516  -2.626  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       3.690   7.878  -2.843  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       1.469   9.564  -3.215  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       2.795  10.339  -4.082  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       3.198   8.399  -5.407  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       2.193   7.390  -4.366  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       0.440   9.248  -5.074  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       1.418   9.250  -6.460  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       0.672   7.811  -5.950  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.341   5.289  -1.130  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.200   4.074  -1.214  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.854   4.015  -2.595  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.185   3.947  -3.607  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.342   2.824  -1.002  1.00  0.00           C  
ATOM    209  CG  GLU A  26       3.173   1.576  -1.307  1.00  0.00           C  
ATOM    210  CD  GLU A  26       2.567   0.837  -2.501  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       1.792   1.447  -3.219  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       2.888  -0.328  -2.677  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.365   5.201  -1.123  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.965   4.119  -0.453  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.002   2.790   0.024  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       1.489   2.855  -1.663  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       4.188   1.867  -1.539  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       3.174   0.925  -0.446  1.00  0.00           H  
ATOM    219  N   MET A  27       5.158   4.046  -2.648  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.848   3.999  -3.968  1.00  0.00           C  
ATOM    221  C   MET A  27       6.400   2.587  -4.214  1.00  0.00           C  
ATOM    222  O   MET A  27       7.037   2.013  -3.348  1.00  0.00           O  
ATOM    223  CB  MET A  27       7.001   5.004  -3.972  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.892   5.902  -5.206  1.00  0.00           C  
ATOM    225  SD  MET A  27       8.278   7.065  -5.230  1.00  0.00           S  
ATOM    226  CE  MET A  27       7.299   8.586  -5.159  1.00  0.00           C  
ATOM    227  H   MET A  27       5.682   4.105  -1.822  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.145   4.257  -4.744  1.00  0.00           H  
ATOM    229  HB2 MET A  27       6.953   5.610  -3.079  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.941   4.473  -3.998  1.00  0.00           H  
ATOM    231  HG2 MET A  27       6.917   5.293  -6.098  1.00  0.00           H  
ATOM    232  HG3 MET A  27       5.962   6.450  -5.170  1.00  0.00           H  
ATOM    233  HE1 MET A  27       6.247   8.337  -5.171  1.00  0.00           H  
ATOM    234  HE2 MET A  27       7.537   9.125  -4.253  1.00  0.00           H  
ATOM    235  HE3 MET A  27       7.529   9.204  -6.013  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.154   2.072  -5.395  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.622   0.731  -5.779  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.135   0.750  -5.984  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.764  -0.273  -6.165  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.870   0.438  -7.081  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.447   1.809  -7.652  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.414   2.783  -6.459  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.352   0.007  -5.027  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.521  -0.075  -7.777  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       4.994  -0.159  -6.880  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.167   2.142  -8.388  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.466   1.741  -8.095  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       5.908   3.710  -6.715  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.398   2.967  -6.147  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.727   1.912  -5.928  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.199   2.001  -6.087  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.835   1.925  -4.699  1.00  0.00           C  
ATOM    253  O   ASP A  29      11.960   2.336  -4.497  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.580   3.324  -6.762  1.00  0.00           C  
ATOM    255  CG  ASP A  29       9.672   4.446  -6.257  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.726   4.738  -5.074  1.00  0.00           O  
ATOM    257  OD2 ASP A  29       8.939   4.997  -7.063  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.204   2.720  -5.760  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.544   1.174  -6.687  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.607   3.561  -6.530  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.467   3.226  -7.832  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.102   1.412  -3.739  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.631   1.302  -2.350  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.653   2.684  -1.704  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.689   3.181  -1.306  1.00  0.00           O  
ATOM    266  CB  LYS A  30      12.044   0.707  -2.363  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.995  -0.741  -1.872  1.00  0.00           C  
ATOM    268  CD  LYS A  30      13.190  -1.012  -0.956  1.00  0.00           C  
ATOM    269  CE  LYS A  30      14.489  -0.658  -1.687  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      14.944  -1.829  -2.488  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.190   1.108  -3.932  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.980   0.657  -1.780  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.438   0.727  -3.366  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.684   1.283  -1.712  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.077  -0.905  -1.326  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      12.034  -1.410  -2.719  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.104  -0.409  -0.064  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      13.207  -2.057  -0.684  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      14.317   0.181  -2.343  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      15.249  -0.400  -0.964  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      14.708  -2.708  -1.986  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      14.468  -1.823  -3.412  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      15.973  -1.774  -2.627  1.00  0.00           H  
ATOM    284  N   THR A  31       9.513   3.309  -1.596  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.462   4.658  -0.974  1.00  0.00           C  
ATOM    286  C   THR A  31       8.094   4.873  -0.326  1.00  0.00           C  
ATOM    287  O   THR A  31       7.223   4.029  -0.393  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.690   5.722  -2.041  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.632   5.246  -2.990  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.220   6.999  -1.387  1.00  0.00           C  
ATOM    291  H   THR A  31       8.690   2.888  -1.923  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.227   4.734  -0.225  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.758   5.936  -2.530  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.063   6.006  -3.388  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.412   6.816  -0.340  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.137   7.299  -1.873  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.487   7.786  -1.486  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.901   6.001   0.297  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.595   6.286   0.954  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.498   7.785   1.230  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.475   8.424   1.568  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.508   5.518   2.275  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.587   4.333   2.112  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.217   4.471   2.362  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       6.104   3.096   1.711  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.364   3.371   2.211  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.252   1.996   1.560  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.882   2.133   1.811  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.620   6.665   0.333  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.787   5.983   0.304  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.492   5.174   2.556  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       6.122   6.169   3.045  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.817   5.425   2.671  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.160   2.990   1.517  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.307   3.477   2.405  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       5.652   1.041   1.251  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.224   1.284   1.695  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.336   8.359   1.084  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.205   9.820   1.334  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.821  10.137   1.903  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.824  10.086   1.209  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.401  10.579   0.021  1.00  0.00           C  
ATOM    323  CG  GLU A  33       6.087  11.918   0.304  1.00  0.00           C  
ATOM    324  CD  GLU A  33       5.054  13.046   0.244  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       3.930  12.775  -0.146  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       5.405  14.162   0.590  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.557   7.832   0.807  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.960  10.131   2.041  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       6.017   9.991  -0.645  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.441  10.758  -0.439  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       6.536  11.891   1.285  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.852  12.095  -0.438  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.758  10.483   3.159  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.448  10.828   3.778  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.877  12.045   3.040  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.386  13.143   3.145  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.679  11.150   5.257  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.109  11.472   6.094  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.577  10.529   3.694  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.769   9.992   3.685  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.165  10.309   5.731  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.313  12.020   5.338  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.843  11.849   2.264  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.260  12.981   1.483  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.541  13.925   2.384  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.178  14.844   1.910  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.661  12.422   0.397  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.147  11.544  -0.557  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.366  10.105  -0.485  1.00  0.00           C  
ATOM    350  CD2 LEU A  35      -0.008  12.070  -1.986  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.465  10.949   2.174  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.059  13.535   1.012  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.441  11.833   0.857  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -1.104  13.238  -0.155  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.189  11.569  -0.273  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -0.389   9.783   0.547  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -1.362  10.057  -0.899  1.00  0.00           H  
ATOM    358 HD13 LEU A  35       0.290   9.459  -1.049  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -0.579  12.987  -1.971  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       0.968  12.261  -2.406  1.00  0.00           H  
ATOM    361 HD23 LEU A  35      -0.523  11.336  -2.587  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.520  13.724   3.670  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.288  14.636   4.564  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.687  16.043   4.483  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.519  16.194   4.434  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.208  14.131   6.003  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.018  15.037   6.899  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.472  16.243   7.353  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.311  14.668   7.279  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.221  17.079   8.190  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.061  15.502   8.116  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.516  16.708   8.571  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.002  12.984   4.048  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.320  14.662   4.247  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.602  13.127   6.055  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.178  14.132   6.328  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.474  16.530   7.058  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.732  13.740   6.926  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.799  18.008   8.543  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -5.059  15.214   8.410  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.094  17.353   9.217  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.541  17.034   4.473  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.111  18.439   4.398  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.546  18.891   5.743  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.242  18.960   6.735  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.395  19.194   4.046  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.568  18.284   4.481  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.006  16.850   4.546  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.379  18.569   3.619  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.430  20.135   4.580  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.446  19.367   2.982  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -3.929  18.588   5.455  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.365  18.331   3.756  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.287  16.378   5.477  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.351  16.270   3.705  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.723  19.185   5.780  1.00  0.00           N  
ATOM    397  CA  GLY A  38       1.353  19.616   7.055  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.374  18.561   7.475  1.00  0.00           C  
ATOM    399  O   GLY A  38       3.253  18.814   8.274  1.00  0.00           O  
ATOM    400  H   GLY A  38       1.265  19.111   4.967  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.847  20.567   6.911  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.599  19.709   7.820  1.00  0.00           H  
ATOM    403  N   CYS A  39       2.265  17.375   6.935  1.00  0.00           N  
ATOM    404  CA  CYS A  39       3.232  16.302   7.300  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.605  16.628   6.711  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.745  17.506   5.883  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.749  14.966   6.733  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.574  13.608   7.600  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.546  17.192   6.288  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.305  16.230   8.375  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.681  14.883   6.867  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.984  14.916   5.680  1.00  0.00           H  
ATOM    413  N   THR A  40       5.618  15.920   7.127  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.982  16.178   6.590  1.00  0.00           C  
ATOM    415  C   THR A  40       7.845  14.934   6.800  1.00  0.00           C  
ATOM    416  O   THR A  40       9.049  15.018   6.941  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.607  17.364   7.327  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.610  18.345   7.575  1.00  0.00           O  
ATOM    419  CG2 THR A  40       8.720  17.971   6.470  1.00  0.00           C  
ATOM    420  H   THR A  40       5.481  15.214   7.791  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.919  16.399   5.535  1.00  0.00           H  
ATOM    422  HB  THR A  40       8.023  17.029   8.264  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.316  18.692   6.729  1.00  0.00           H  
ATOM    424 HG21 THR A  40       8.407  17.994   5.437  1.00  0.00           H  
ATOM    425 HG22 THR A  40       8.926  18.977   6.807  1.00  0.00           H  
ATOM    426 HG23 THR A  40       9.613  17.371   6.562  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.239  13.777   6.831  1.00  0.00           N  
ATOM    428  CA  LYS A  41       8.028  12.530   7.042  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.836  11.580   5.857  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.728  11.281   5.458  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.557  11.842   8.324  1.00  0.00           C  
ATOM    432  CG  LYS A  41       7.991  12.666   9.536  1.00  0.00           C  
ATOM    433  CD  LYS A  41       8.979  11.855  10.377  1.00  0.00           C  
ATOM    434  CE  LYS A  41       8.282  10.607  10.923  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       9.306   9.620  11.366  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.264  13.730   6.723  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.074  12.781   7.135  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       6.480  11.757   8.312  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.994  10.856   8.386  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       8.467  13.577   9.200  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       7.127  12.910  10.136  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       9.817  11.560   9.763  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       9.330  12.458  11.201  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       7.659  10.881  11.762  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       7.670  10.169  10.148  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41      10.242  10.071  11.374  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       9.073   9.285  12.323  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       9.319   8.815  10.708  1.00  0.00           H  
ATOM    449  N   THR A  42       8.913  11.094   5.300  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.807  10.151   4.151  1.00  0.00           C  
ATOM    451  C   THR A  42       9.566   8.869   4.495  1.00  0.00           C  
ATOM    452  O   THR A  42      10.618   8.908   5.100  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.417  10.789   2.903  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.823  10.581   2.904  1.00  0.00           O  
ATOM    455  CG2 THR A  42       9.119  12.288   2.897  1.00  0.00           C  
ATOM    456  H   THR A  42       9.795  11.343   5.647  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.768   9.918   3.968  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.985  10.338   2.024  1.00  0.00           H  
ATOM    459  HG1 THR A  42      11.062  10.174   2.069  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.051  12.443   2.923  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.571  12.749   3.764  1.00  0.00           H  
ATOM    462 HG23 THR A  42       9.526  12.732   2.001  1.00  0.00           H  
ATOM    463  N   PHE A  43       9.040   7.732   4.132  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.739   6.458   4.464  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.800   5.564   3.224  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.672   6.026   2.106  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.986   5.723   5.580  1.00  0.00           C  
ATOM    468  CG  PHE A  43       8.148   6.697   6.381  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       7.039   7.320   5.791  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       8.473   6.969   7.715  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       6.260   8.213   6.533  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.691   7.862   8.459  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.584   8.483   7.866  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.183   7.712   3.654  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.744   6.678   4.795  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       8.341   4.975   5.142  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       9.697   5.242   6.235  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.789   7.112   4.761  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       9.327   6.490   8.172  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.407   8.693   6.077  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.940   8.071   9.488  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.979   9.168   8.439  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.997   4.287   3.412  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.067   3.364   2.245  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.128   2.177   2.468  1.00  0.00           C  
ATOM    486  O   LYS A  44       8.266   2.207   3.324  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.500   2.858   2.078  1.00  0.00           C  
ATOM    488  CG  LYS A  44      11.913   2.063   3.319  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.431   1.874   3.323  1.00  0.00           C  
ATOM    490  CE  LYS A  44      13.880   1.352   4.688  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      15.364   1.441   4.791  1.00  0.00           N  
ATOM    492  H   LYS A  44      10.098   3.936   4.322  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.768   3.893   1.353  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.557   2.220   1.206  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      12.168   3.698   1.953  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      11.614   2.601   4.206  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      11.433   1.096   3.305  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      13.707   1.163   2.556  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      13.913   2.820   3.125  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      13.428   1.948   5.467  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      13.573   0.322   4.799  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      15.682   2.359   4.424  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      15.648   1.350   5.787  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      15.796   0.675   4.234  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.284   1.135   1.696  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.401  -0.057   1.849  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.173  -0.350   3.333  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.059  -0.799   4.030  1.00  0.00           O  
ATOM    509  CB  ARG A  45       9.065  -1.268   1.190  1.00  0.00           C  
ATOM    510  CG  ARG A  45       8.239  -1.708  -0.021  1.00  0.00           C  
ATOM    511  CD  ARG A  45       8.000  -3.217   0.046  1.00  0.00           C  
ATOM    512  NE  ARG A  45       7.097  -3.627  -1.066  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       5.820  -3.780  -0.847  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       5.380  -4.872  -0.283  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       4.981  -2.841  -1.191  1.00  0.00           N  
ATOM    516  H   ARG A  45       9.984   1.139   1.008  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.452   0.135   1.371  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      10.062  -1.002   0.869  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       9.119  -2.080   1.900  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       7.289  -1.191  -0.015  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       8.774  -1.470  -0.927  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       8.943  -3.735  -0.046  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       7.542  -3.467   0.992  1.00  0.00           H  
ATOM    524  HE  ARG A  45       7.463  -3.782  -1.962  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       6.023  -5.592  -0.019  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       4.402  -4.989  -0.114  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       5.318  -2.004  -1.623  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       4.002  -2.958  -1.022  1.00  0.00           H  
ATOM    529  N   ARG A  46       6.987  -0.101   3.818  1.00  0.00           N  
ATOM    530  CA  ARG A  46       6.697  -0.366   5.256  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.226  -0.053   5.543  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.551   0.581   4.757  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.587   0.520   6.130  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.698  -0.328   6.754  1.00  0.00           C  
ATOM    535  CD  ARG A  46       9.234   0.369   8.006  1.00  0.00           C  
ATOM    536  NE  ARG A  46      10.466  -0.327   8.472  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      10.765  -0.346   9.740  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      10.111  -1.129  10.554  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      11.719   0.419  10.197  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.285   0.260   3.237  1.00  0.00           H  
ATOM    541  HA  ARG A  46       6.894  -1.405   5.478  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.026   1.299   5.523  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       6.995   0.965   6.915  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       8.303  -1.297   7.022  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       9.501  -0.451   6.043  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       9.467   1.397   7.773  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       8.486   0.337   8.784  1.00  0.00           H  
ATOM    548  HE  ARG A  46      11.052  -0.772   7.824  1.00  0.00           H  
ATOM    549 HH11 ARG A  46       9.380  -1.715  10.205  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      10.340  -1.142  11.528  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      12.220   1.018   9.573  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      11.949   0.406  11.170  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.724  -0.492   6.666  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.298  -0.219   7.003  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.232   0.436   8.379  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.177   0.553   8.972  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.492  -1.526   7.050  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.389  -2.709   6.779  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       4.026  -2.831   5.541  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       3.583  -3.679   7.769  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       4.858  -3.928   5.288  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       4.417  -4.776   7.518  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       5.054  -4.901   6.277  1.00  0.00           C  
ATOM    564  OH  TYR A  47       5.875  -5.982   6.029  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.282  -0.999   7.285  1.00  0.00           H  
ATOM    566  HA  TYR A  47       2.875   0.442   6.266  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.045  -1.634   8.028  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       1.712  -1.490   6.304  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       3.875  -2.079   4.782  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       3.093  -3.579   8.728  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       5.351  -4.024   4.332  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       4.567  -5.526   8.281  1.00  0.00           H  
ATOM    573  HH  TYR A  47       5.544  -6.433   5.248  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.349   0.857   8.900  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.341   1.491  10.241  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.007   2.974  10.095  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.392   3.576  10.957  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.718   1.335  10.891  1.00  0.00           C  
ATOM    579  CG  ASN A  48       6.097  -0.146  10.936  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       7.146  -0.531  10.456  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       5.284  -0.999  11.495  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.190   0.750   8.413  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.596   1.006  10.852  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.452   1.879  10.313  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       5.688   1.728  11.896  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       4.438  -0.689  11.881  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       5.518  -1.950  11.528  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.400   3.570   9.004  1.00  0.00           N  
ATOM    589  CA  ILE A  49       4.096   5.015   8.807  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.574   5.181   8.802  1.00  0.00           C  
ATOM    591  O   ILE A  49       2.048   6.202   9.200  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.728   5.541   7.493  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.713   5.547   6.342  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.921   4.667   7.094  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       3.452   4.116   5.883  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.884   3.064   8.323  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.501   5.569   9.641  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.078   6.550   7.660  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       2.788   5.995   6.670  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.113   6.115   5.517  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.587   4.557   7.937  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.569   3.696   6.782  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.448   5.131   6.277  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.887   3.428   6.590  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       2.388   3.947   5.820  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.900   3.966   4.911  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.863   4.172   8.376  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.379   4.263   8.371  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.080   4.565   9.795  1.00  0.00           C  
ATOM    610  O   ARG A  50      -0.821   5.495  10.039  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.217   2.930   7.912  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.914   3.118   6.563  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -1.740   1.872   6.235  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -0.882   0.880   5.529  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -1.399  -0.236   5.090  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -2.053  -1.017   5.906  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -1.262  -0.570   3.836  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.306   3.351   8.076  1.00  0.00           H  
ATOM    619  HA  ARG A  50       0.062   5.054   7.709  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       0.572   2.198   7.811  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.936   2.586   8.641  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -1.565   3.979   6.612  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -0.173   3.269   5.793  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -2.114   1.437   7.150  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -2.570   2.146   5.602  1.00  0.00           H  
ATOM    626  HE  ARG A  50       0.071   1.065   5.392  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -2.157  -0.762   6.866  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -2.448  -1.872   5.570  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -0.762   0.029   3.211  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -1.657  -1.425   3.500  1.00  0.00           H  
ATOM    631  N   SER A  51       0.375   3.793  10.743  1.00  0.00           N  
ATOM    632  CA  SER A  51      -0.015   4.043  12.155  1.00  0.00           C  
ATOM    633  C   SER A  51       0.357   5.482  12.516  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.328   6.144  13.270  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.737   3.075  13.068  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.231   3.185  14.392  1.00  0.00           O  
ATOM    637  H   SER A  51       0.984   3.057  10.525  1.00  0.00           H  
ATOM    638  HA  SER A  51      -1.078   3.903  12.270  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.597   2.066  12.717  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.793   3.315  13.054  1.00  0.00           H  
ATOM    641  HG  SER A  51      -0.718   3.042  14.359  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.438   5.969  11.971  1.00  0.00           N  
ATOM    643  CA  HIS A  52       1.862   7.367  12.266  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.722   8.319  11.900  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.303   9.136  12.697  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.152   7.678  11.465  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.067   9.019  10.771  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       3.791  10.120  11.204  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.329   9.455   9.694  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.471  11.155  10.407  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.583  10.806   9.472  1.00  0.00           N  
ATOM    652  H   HIS A  52       1.972   5.413  11.362  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.058   7.462  13.321  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       3.993   7.686  12.140  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.301   6.906  10.725  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.420  10.139  11.954  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.668   8.842   9.104  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       3.883  12.147  10.511  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.210   8.217  10.713  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.905   9.115  10.327  1.00  0.00           C  
ATOM    661  C   ILE A  53      -2.119   8.773  11.175  1.00  0.00           C  
ATOM    662  O   ILE A  53      -3.037   9.542  11.298  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.261   8.946   8.849  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -1.324   7.464   8.481  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -0.211   9.629   7.985  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -1.686   7.341   7.005  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.555   7.551  10.088  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.618  10.140  10.512  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -2.224   9.402   8.663  1.00  0.00           H  
ATOM    670 HG12 ILE A  53      -0.364   7.004   8.654  1.00  0.00           H  
ATOM    671 HG13 ILE A  53      -2.078   6.973   9.078  1.00  0.00           H  
ATOM    672 HG21 ILE A  53       0.291  10.391   8.562  1.00  0.00           H  
ATOM    673 HG22 ILE A  53       0.510   8.899   7.649  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -0.690  10.080   7.130  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -2.575   7.922   6.805  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -0.869   7.715   6.405  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -1.866   6.306   6.764  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.145   7.623  11.770  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.324   7.278  12.598  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.387   8.217  13.795  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.442   8.454  14.345  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.231   5.827  13.072  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.333   5.001  12.406  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -3.732   4.164  11.276  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -3.822   2.953  11.287  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.116   4.763  10.295  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.400   6.993  11.673  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.216   7.417  12.008  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.266   5.423  12.805  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.354   5.790  14.144  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -4.784   4.347  13.139  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.084   5.662  12.002  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.042   5.741  10.286  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -2.725   4.236   9.566  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.281   8.767  14.205  1.00  0.00           N  
ATOM    696  CA  THR A  55      -2.339   9.692  15.361  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.445  11.128  14.857  1.00  0.00           C  
ATOM    698  O   THR A  55      -3.130  11.948  15.438  1.00  0.00           O  
ATOM    699  CB  THR A  55      -1.090   9.532  16.230  1.00  0.00           C  
ATOM    700  OG1 THR A  55      -1.026  10.598  17.166  1.00  0.00           O  
ATOM    701  CG2 THR A  55       0.156   9.552  15.345  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.424   8.578  13.757  1.00  0.00           H  
ATOM    703  HA  THR A  55      -3.218   9.465  15.938  1.00  0.00           H  
ATOM    704  HB  THR A  55      -1.136   8.591  16.757  1.00  0.00           H  
ATOM    705  HG1 THR A  55      -0.758  11.390  16.695  1.00  0.00           H  
ATOM    706 HG21 THR A  55       0.054  10.323  14.596  1.00  0.00           H  
ATOM    707 HG22 THR A  55       1.026   9.753  15.953  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.270   8.593  14.860  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.783  11.447  13.785  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.865  12.827  13.265  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.806  12.864  12.059  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.846  13.824  11.314  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.449  13.321  12.940  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.165  13.407  11.459  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.506  14.517  10.701  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.571  12.604  10.630  1.00  0.00           C  
ATOM    717  CE1 HIS A  56       0.052  14.359   9.481  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.722  13.208   9.388  1.00  0.00           N  
ATOM    719  H   HIS A  56      -1.234  10.783  13.325  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -2.280  13.455  14.039  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.318  14.294  13.373  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.264  12.645  13.393  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.051  15.276  10.995  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       0.943  11.624  10.887  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.010  15.086   8.687  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.590  11.829  11.882  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.558  11.813  10.752  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.870  11.149  11.201  1.00  0.00           C  
ATOM    729  O   LEU A  57      -6.833  11.121  10.460  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -3.974  11.048   9.561  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.202  11.844   8.279  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -3.085  11.527   7.281  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -5.553  11.459   7.673  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.555  11.072  12.506  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.763  12.829  10.455  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -2.914  10.905   9.712  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -4.460  10.088   9.477  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.195  12.899   8.508  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -3.039  10.461   7.120  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -3.286  12.026   6.345  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -2.141  11.872   7.677  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -6.022  10.707   8.288  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -6.186  12.332   7.623  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -5.402  11.067   6.678  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.932  10.617  12.402  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -7.200   9.977  12.852  1.00  0.00           C  
ATOM    747  C   GLU A  58      -8.193  11.063  13.270  1.00  0.00           C  
ATOM    748  O   GLU A  58      -9.393  10.895  13.168  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.919   9.055  14.041  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -8.237   8.663  14.713  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -8.282   9.245  16.126  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -7.242   9.290  16.762  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -9.358   9.637  16.550  1.00  0.00           O  
ATOM    754  H   GLU A  58      -5.156  10.640  13.006  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.618   9.401  12.041  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -6.414   8.165  13.694  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.292   9.569  14.755  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -9.064   9.052  14.135  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -8.309   7.588  14.766  1.00  0.00           H  
ATOM    760  N   ASP A  59      -7.703  12.179  13.739  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -8.617  13.277  14.163  1.00  0.00           C  
ATOM    762  C   ASP A  59      -9.718  13.456  13.116  1.00  0.00           C  
ATOM    763  O   ASP A  59     -10.876  13.186  13.367  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -7.823  14.578  14.297  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -8.751  15.694  14.780  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -9.723  15.381  15.448  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -8.473  16.842  14.475  1.00  0.00           O  
ATOM    768  H   ASP A  59      -6.733  12.294  13.813  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -9.062  13.026  15.115  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -7.023  14.439  15.010  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -7.408  14.848  13.338  1.00  0.00           H  
ATOM    772  N   ARG A  60      -9.368  13.911  11.944  1.00  0.00           N  
ATOM    773  CA  ARG A  60     -10.397  14.106  10.883  1.00  0.00           C  
ATOM    774  C   ARG A  60     -11.168  12.802  10.674  1.00  0.00           C  
ATOM    775  O   ARG A  60     -12.377  12.869  10.521  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -9.711  14.510   9.576  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -8.947  15.818   9.782  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -9.549  16.907   8.889  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -9.499  16.467   7.467  1.00  0.00           N  
ATOM    780  CZ  ARG A  60     -10.304  17.002   6.590  1.00  0.00           C  
ATOM    781  NH1 ARG A  60     -11.593  16.831   6.697  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -9.818  17.708   5.605  1.00  0.00           N  
ATOM    783  OXT ARG A  60     -10.537  11.757  10.671  1.00  0.00           O  
ATOM    784  H   ARG A  60      -8.429  14.122  11.761  1.00  0.00           H  
ATOM    785  HA  ARG A  60     -11.082  14.885  11.186  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -9.023  13.733   9.276  1.00  0.00           H  
ATOM    787  HB3 ARG A  60     -10.457  14.646   8.806  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -9.021  16.119  10.817  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -7.910  15.675   9.520  1.00  0.00           H  
ATOM    790  HD2 ARG A  60     -10.576  17.080   9.176  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -8.984  17.820   9.005  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -8.862  15.775   7.190  1.00  0.00           H  
ATOM    793 HH11 ARG A  60     -11.964  16.291   7.451  1.00  0.00           H  
ATOM    794 HH12 ARG A  60     -12.209  17.241   6.024  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -8.830  17.838   5.523  1.00  0.00           H  
ATOM    796 HH22 ARG A  60     -10.435  18.118   4.933  1.00  0.00           H  
TER     797      ARG A  60                                                      
HETATM  798 ZN    ZN A  61       1.886  12.153   8.153  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A  14     -16.593   4.081  13.033  1.00  0.00           N  
ATOM      2  CA  THR A  14     -16.512   2.601  12.882  1.00  0.00           C  
ATOM      3  C   THR A  14     -15.890   2.260  11.526  1.00  0.00           C  
ATOM      4  O   THR A  14     -16.180   2.885  10.525  1.00  0.00           O  
ATOM      5  CB  THR A  14     -17.917   2.001  12.963  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -17.927   0.736  12.318  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -18.913   2.936  12.275  1.00  0.00           C  
ATOM      8  H1  THR A  14     -16.734   4.517  12.099  1.00  0.00           H  
ATOM      9  H2  THR A  14     -17.392   4.323  13.654  1.00  0.00           H  
ATOM     10  H3  THR A  14     -15.710   4.436  13.453  1.00  0.00           H  
ATOM     11  HA  THR A  14     -15.899   2.191  13.672  1.00  0.00           H  
ATOM     12  HB  THR A  14     -18.199   1.880  13.998  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -17.087   0.306  12.495  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -18.488   3.297  11.350  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -19.826   2.398  12.065  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -19.129   3.773  12.923  1.00  0.00           H  
ATOM     17  N   LEU A  15     -15.038   1.272  11.486  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -14.400   0.891  10.195  1.00  0.00           C  
ATOM     19  C   LEU A  15     -13.707   2.112   9.585  1.00  0.00           C  
ATOM     20  O   LEU A  15     -14.248   2.756   8.709  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -15.471   0.380   9.229  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -16.104  -0.891   9.795  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -17.404  -1.192   9.047  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -15.135  -2.062   9.621  1.00  0.00           C  
ATOM     25  H   LEU A  15     -14.818   0.781  12.304  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -13.672   0.112  10.368  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -16.232   1.137   9.103  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -15.019   0.160   8.274  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -16.318  -0.750  10.844  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -17.667  -0.347   8.427  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -17.269  -2.065   8.426  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -18.195  -1.376   9.759  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -14.231  -1.713   9.145  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -14.895  -2.477  10.589  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -15.595  -2.822   9.006  1.00  0.00           H  
ATOM     36  N   PRO A  16     -12.525   2.395  10.070  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -11.723   3.534   9.594  1.00  0.00           C  
ATOM     38  C   PRO A  16     -11.044   3.191   8.264  1.00  0.00           C  
ATOM     39  O   PRO A  16     -10.378   2.183   8.138  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -10.684   3.728  10.701  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -10.582   2.375  11.446  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -11.880   1.604  11.138  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -12.331   4.418   9.498  1.00  0.00           H  
ATOM     44  HB2 PRO A  16      -9.727   3.992  10.270  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -11.009   4.496  11.385  1.00  0.00           H  
ATOM     46  HG2 PRO A  16      -9.724   1.821  11.089  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -10.501   2.542  12.509  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -11.651   0.605  10.790  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -12.515   1.567  12.009  1.00  0.00           H  
ATOM     50  N   ARG A  17     -11.207   4.023   7.272  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -10.571   3.742   5.953  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.761   4.945   5.026  1.00  0.00           C  
ATOM     53  O   ARG A  17     -10.946   4.799   3.834  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -11.219   2.506   5.326  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -12.689   2.798   5.017  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -13.548   2.441   6.230  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -14.600   3.478   6.417  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -15.668   3.468   5.669  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -15.665   4.088   4.521  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -16.738   2.837   6.067  1.00  0.00           N  
ATOM     61  H   ARG A  17     -11.748   4.831   7.393  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -9.515   3.562   6.095  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -10.701   2.254   4.412  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -11.156   1.678   6.016  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -12.808   3.847   4.787  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -13.003   2.207   4.170  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -14.015   1.479   6.070  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -12.925   2.395   7.111  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -14.488   4.170   7.104  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -14.844   4.571   4.215  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -16.483   4.080   3.946  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -16.739   2.362   6.948  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -17.557   2.829   5.494  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.716   6.134   5.562  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -10.894   7.342   4.709  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.109   8.510   5.305  1.00  0.00           C  
ATOM     77  O   GLY A  18     -10.329   9.656   4.966  1.00  0.00           O  
ATOM     78  H   GLY A  18     -10.565   6.232   6.526  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -10.531   7.133   3.712  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -11.941   7.602   4.664  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.192   8.231   6.190  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.394   9.324   6.804  1.00  0.00           C  
ATOM     83  C   SER A  19      -6.910   9.086   6.532  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.174   9.996   6.208  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.640   9.355   8.313  1.00  0.00           C  
ATOM     86  OG  SER A  19     -10.018   9.604   8.559  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.028   7.304   6.449  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.690  10.263   6.373  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -8.370   8.404   8.743  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.037  10.134   8.760  1.00  0.00           H  
ATOM     91  HG  SER A  19     -10.219  10.489   8.245  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.465   7.868   6.664  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.030   7.567   6.416  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.865   6.994   5.008  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.876   7.229   4.343  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -4.536   6.553   7.450  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -4.394   7.247   8.805  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.178   5.995   7.018  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.743   7.827   9.222  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.076   7.153   6.926  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.457   8.474   6.502  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.249   5.744   7.529  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -4.065   6.532   9.543  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -3.673   8.044   8.727  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -2.735   6.652   6.286  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -2.530   5.922   7.878  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.314   5.015   6.586  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -6.535   7.188   8.862  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -5.791   7.891  10.297  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -5.855   8.814   8.798  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.828   6.247   4.548  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.729   5.665   3.182  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.869   6.785   2.149  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.575   6.610   0.984  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.846   4.640   2.979  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.725   3.536   4.031  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -7.282   3.704   5.104  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.077   2.543   3.748  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.619   6.072   5.100  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.770   5.184   3.063  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.805   5.128   3.078  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.762   4.205   1.994  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.315   7.936   2.573  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.474   9.070   1.621  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.178   9.884   1.577  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.089  10.886   0.896  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.624   9.966   2.085  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.698  10.029   0.998  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -9.344  11.417   0.995  1.00  0.00           C  
ATOM    130  CE  LYS A  22     -10.022  11.670   2.343  1.00  0.00           C  
ATOM    131  NZ  LYS A  22      -9.339  12.796   3.041  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.544   8.055   3.517  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.691   8.686   0.635  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.052   9.562   2.992  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.250  10.962   2.275  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -8.246   9.838   0.035  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -9.454   9.282   1.195  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -8.584  12.166   0.827  1.00  0.00           H  
ATOM    139  HD3 LYS A  22     -10.081  11.469   0.208  1.00  0.00           H  
ATOM    140  HE2 LYS A  22     -11.060  11.922   2.182  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -9.959  10.779   2.951  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22      -8.856  13.395   2.343  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -10.042  13.364   3.553  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22      -8.643  12.415   3.713  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.174   9.465   2.298  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -2.890  10.221   2.293  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.719   9.244   2.415  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.884   9.368   3.288  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -2.867  11.195   3.472  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -3.836  12.325   3.213  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.854  12.960   1.965  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -4.717  12.736   4.220  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.752  14.008   1.725  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.615  13.783   3.981  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.632  14.418   2.733  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.518  15.451   2.497  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.262   8.654   2.844  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.803  10.773   1.369  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.154  10.675   4.374  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -1.871  11.597   3.589  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -3.174  12.644   1.188  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -4.703  12.247   5.183  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.766  14.498   0.763  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.294  14.100   4.758  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -7.366  15.067   2.262  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.650   8.273   1.545  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.532   7.290   1.612  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.090   7.128   0.223  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.485   6.518  -0.657  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -1.069   5.941   2.092  1.00  0.00           C  
ATOM    171  CG1 VAL A  24       0.077   4.929   2.156  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -1.684   6.100   3.483  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.333   8.191   0.848  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.218   7.645   2.303  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.821   5.587   1.401  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       1.003   5.447   2.356  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -0.115   4.218   2.947  1.00  0.00           H  
ATOM    178 HG13 VAL A  24       0.151   4.409   1.213  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -1.882   7.146   3.672  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -2.607   5.544   3.536  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.995   5.726   4.226  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.261   7.668   0.018  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.916   7.544  -1.315  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.940   6.408  -1.279  1.00  0.00           C  
ATOM    185  O   LYS A  25       4.100   6.615  -0.984  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.622   8.856  -1.662  1.00  0.00           C  
ATOM    187  CG  LYS A  25       3.208   8.764  -3.072  1.00  0.00           C  
ATOM    188  CD  LYS A  25       2.971  10.082  -3.812  1.00  0.00           C  
ATOM    189  CE  LYS A  25       3.347   9.916  -5.285  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       4.658  10.578  -5.540  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.708   8.157   0.740  1.00  0.00           H  
ATOM    192  HA  LYS A  25       1.167   7.330  -2.064  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       1.912   9.669  -1.618  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.418   9.033  -0.954  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       4.269   8.571  -3.010  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       2.727   7.960  -3.609  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       1.928  10.355  -3.735  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       3.580  10.857  -3.372  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       3.423   8.865  -5.521  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       2.588  10.370  -5.905  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       4.729  11.440  -4.961  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       5.430   9.927  -5.292  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       4.730  10.829  -6.547  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.522   5.208  -1.581  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.474   4.061  -1.567  1.00  0.00           C  
ATOM    206  C   GLU A  26       4.106   3.908  -2.951  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.423   3.716  -3.938  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.724   2.777  -1.206  1.00  0.00           C  
ATOM    209  CG  GLU A  26       3.625   1.568  -1.466  1.00  0.00           C  
ATOM    210  CD  GLU A  26       2.949   0.302  -0.937  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       2.135   0.422  -0.035  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       3.254  -0.765  -1.443  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.583   5.061  -1.818  1.00  0.00           H  
ATOM    214  HA  GLU A  26       4.248   4.243  -0.835  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.447   2.803  -0.163  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       1.836   2.698  -1.814  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       3.797   1.469  -2.529  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       4.569   1.707  -0.960  1.00  0.00           H  
ATOM    219  N   MET A  27       5.405   3.992  -3.034  1.00  0.00           N  
ATOM    220  CA  MET A  27       6.077   3.852  -4.356  1.00  0.00           C  
ATOM    221  C   MET A  27       6.627   2.428  -4.499  1.00  0.00           C  
ATOM    222  O   MET A  27       7.096   1.847  -3.535  1.00  0.00           O  
ATOM    223  CB  MET A  27       7.227   4.855  -4.450  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.719   6.252  -4.090  1.00  0.00           C  
ATOM    225  SD  MET A  27       7.556   7.482  -5.121  1.00  0.00           S  
ATOM    226  CE  MET A  27       8.577   8.215  -3.819  1.00  0.00           C  
ATOM    227  H   MET A  27       5.939   4.149  -2.227  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.364   4.045  -5.143  1.00  0.00           H  
ATOM    229  HB2 MET A  27       8.009   4.568  -3.764  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.616   4.864  -5.457  1.00  0.00           H  
ATOM    231  HG2 MET A  27       5.654   6.304  -4.261  1.00  0.00           H  
ATOM    232  HG3 MET A  27       6.927   6.454  -3.049  1.00  0.00           H  
ATOM    233  HE1 MET A  27       8.326   7.762  -2.870  1.00  0.00           H  
ATOM    234  HE2 MET A  27       9.621   8.042  -4.042  1.00  0.00           H  
ATOM    235  HE3 MET A  27       8.392   9.276  -3.769  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.563   1.913  -5.703  1.00  0.00           N  
ATOM    237  CA  PRO A  28       7.047   0.556  -6.010  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.572   0.528  -5.972  1.00  0.00           C  
ATOM    239  O   PRO A  28       9.188  -0.520  -5.990  1.00  0.00           O  
ATOM    240  CB  PRO A  28       6.506   0.283  -7.417  1.00  0.00           C  
ATOM    241  CG  PRO A  28       6.224   1.666  -8.046  1.00  0.00           C  
ATOM    242  CD  PRO A  28       6.026   2.643  -6.871  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.637  -0.158  -5.314  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       7.245  -0.251  -8.000  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       5.592  -0.285  -7.361  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       7.064   1.976  -8.654  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       5.326   1.628  -8.643  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       6.582   3.555  -7.041  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.979   2.857  -6.727  1.00  0.00           H  
ATOM    250  N   ASP A  29       9.186   1.675  -5.889  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.668   1.720  -5.815  1.00  0.00           C  
ATOM    252  C   ASP A  29      11.081   1.624  -4.344  1.00  0.00           C  
ATOM    253  O   ASP A  29      12.200   1.923  -3.985  1.00  0.00           O  
ATOM    254  CB  ASP A  29      11.181   3.035  -6.411  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.286   4.189  -5.953  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.693   4.067  -4.896  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      10.211   5.175  -6.669  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.671   2.504  -5.855  1.00  0.00           H  
ATOM    259  HA  ASP A  29      11.081   0.888  -6.362  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      12.193   3.211  -6.078  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      11.161   2.974  -7.488  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.167   1.212  -3.496  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.463   1.087  -2.046  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.471   2.474  -1.410  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.446   2.892  -0.817  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.819   0.415  -1.854  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.869  -0.878  -2.669  1.00  0.00           C  
ATOM    268  CD  LYS A  30      12.085  -2.067  -1.730  1.00  0.00           C  
ATOM    269  CE  LYS A  30      13.583  -2.348  -1.598  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      13.793  -3.803  -1.352  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.279   0.989  -3.816  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.697   0.486  -1.580  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.591   1.082  -2.189  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      11.965   0.186  -0.809  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      10.938  -1.003  -3.203  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      12.684  -0.826  -3.375  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      11.674  -1.835  -0.758  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      11.591  -2.937  -2.132  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      14.085  -2.060  -2.510  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      13.984  -1.781  -0.771  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      13.287  -4.085  -0.488  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      13.430  -4.348  -2.158  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      14.811  -3.990  -1.235  1.00  0.00           H  
ATOM    284  N   THR A  31       9.388   3.193  -1.528  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.335   4.553  -0.929  1.00  0.00           C  
ATOM    286  C   THR A  31       7.972   4.781  -0.273  1.00  0.00           C  
ATOM    287  O   THR A  31       7.106   3.928  -0.296  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.553   5.600  -2.018  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.488   5.107  -2.968  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.087   6.889  -1.392  1.00  0.00           C  
ATOM    291  H   THR A  31       8.612   2.838  -2.010  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.107   4.645  -0.190  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.617   5.804  -2.504  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.369   5.219  -2.602  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.527   6.666  -0.429  1.00  0.00           H  
ATOM    296 HG22 THR A  31      10.838   7.319  -2.038  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.277   7.591  -1.263  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.779   5.931   0.310  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.479   6.234   0.971  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.380   7.742   1.201  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.364   8.399   1.478  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.408   5.508   2.315  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.500   4.309   2.196  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.123   4.449   2.406  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       6.036   3.056   1.877  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.282   3.336   2.298  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.195   1.942   1.770  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.818   2.082   1.980  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.495   6.601   0.312  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.667   5.909   0.339  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.398   5.185   2.602  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       6.018   6.180   3.066  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.711   5.417   2.650  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.099   2.948   1.715  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.220   3.444   2.459  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       5.609   0.975   1.524  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.169   1.222   1.898  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.208   8.302   1.084  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.076   9.770   1.293  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.708  10.101   1.894  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.714  10.179   1.200  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.225  10.489  -0.049  1.00  0.00           C  
ATOM    323  CG  GLU A  33       6.404  11.460   0.023  1.00  0.00           C  
ATOM    324  CD  GLU A  33       5.896  12.851   0.403  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       4.895  12.926   1.097  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       6.516  13.819  -0.005  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.423   7.763   0.856  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.851  10.107   1.964  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.401   9.763  -0.829  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.321  11.038  -0.266  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       7.107  11.116   0.767  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.891  11.507  -0.940  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.657  10.321   3.179  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.362  10.675   3.825  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.805  11.917   3.124  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.286  13.016   3.314  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.621  10.972   5.303  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.061  11.183   6.198  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.475  10.270   3.717  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.666   9.854   3.729  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.171  10.152   5.741  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.206  11.876   5.388  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.816  11.747   2.288  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.255  12.913   1.545  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.625  13.775   2.456  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.270  14.699   2.001  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.582  12.407   0.367  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.256  11.447  -0.478  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.386  10.059  -0.461  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.320  11.962  -1.917  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.458  10.848   2.131  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.067  13.515   1.166  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.455  11.893   0.741  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -0.890  13.244  -0.241  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.254  11.386  -0.069  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.453  10.158  -0.328  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -0.184   9.558  -1.396  1.00  0.00           H  
ATOM    358 HD13 LEU A  35       0.026   9.482   0.354  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -0.669  12.247  -2.243  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       0.976  12.818  -1.966  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       0.700  11.181  -2.561  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.662  13.502   3.731  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.508  14.338   4.628  1.00  0.00           C  
ATOM    364  C   PHE A  36      -1.023  15.789   4.563  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.165  16.038   4.501  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.388  13.829   6.062  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.227  14.689   6.975  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.704  15.877   7.498  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.524  14.292   7.312  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.475  16.664   8.358  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.299  15.079   8.170  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.773  16.266   8.696  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.135  12.757   4.098  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.537  14.283   4.308  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.734  12.807   6.111  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.356  13.874   6.374  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.702  16.185   7.238  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.929  13.380   6.905  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -2.067  17.578   8.762  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -5.297  14.766   8.432  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.370  16.874   9.359  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.954  16.710   4.583  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.638  18.146   4.530  1.00  0.00           C  
ATOM    384  C   PRO A  37      -1.092  18.613   5.878  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.789  18.642   6.872  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.983  18.803   4.206  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -4.074  17.794   4.635  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.400  16.409   4.666  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.928  18.347   3.745  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -3.086  19.726   4.762  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -3.058  18.994   3.147  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.448  18.049   5.617  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.879  17.791   3.917  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.633  15.898   5.588  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.706  15.819   3.815  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.162  18.965   5.916  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.778  19.412   7.192  1.00  0.00           C  
ATOM    398  C   GLY A  38       1.891  18.432   7.561  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.758  18.728   8.359  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.705  18.920   5.101  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.189  20.405   7.068  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.034  19.420   7.974  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.869  17.264   6.976  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.924  16.254   7.281  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.261  16.717   6.699  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.324  17.654   5.929  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.539  14.913   6.654  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.472  13.582   7.449  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.157  17.049   6.333  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.014  16.139   8.351  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.481  14.742   6.792  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.766  14.931   5.598  1.00  0.00           H  
ATOM    413  N   THR A  40       5.332  16.064   7.062  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.666  16.459   6.530  1.00  0.00           C  
ATOM    415  C   THR A  40       7.644  15.293   6.695  1.00  0.00           C  
ATOM    416  O   THR A  40       8.841  15.484   6.780  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.184  17.675   7.305  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.104  18.289   7.995  1.00  0.00           O  
ATOM    419  CG2 THR A  40       7.807  18.676   6.332  1.00  0.00           C  
ATOM    420  H   THR A  40       5.259  15.310   7.684  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.577  16.711   5.483  1.00  0.00           H  
ATOM    422  HB  THR A  40       7.932  17.356   8.015  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.191  18.079   8.928  1.00  0.00           H  
ATOM    424 HG21 THR A  40       8.471  18.158   5.657  1.00  0.00           H  
ATOM    425 HG22 THR A  40       7.025  19.163   5.767  1.00  0.00           H  
ATOM    426 HG23 THR A  40       8.363  19.418   6.887  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.145  14.086   6.747  1.00  0.00           N  
ATOM    428  CA  LYS A  41       8.054  12.914   6.914  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.731  11.849   5.863  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.585  11.567   5.577  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.865  12.322   8.312  1.00  0.00           C  
ATOM    432  CG  LYS A  41       9.230  11.969   8.907  1.00  0.00           C  
ATOM    433  CD  LYS A  41       9.330  12.533  10.326  1.00  0.00           C  
ATOM    434  CE  LYS A  41       8.393  11.757  11.252  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       8.198  12.521  12.517  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.175  13.951   6.682  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.078  13.235   6.797  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       7.371  13.044   8.946  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.262  11.428   8.246  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.342  10.894   8.937  1.00  0.00           H  
ATOM    441  HG3 LYS A  41      10.010  12.396   8.296  1.00  0.00           H  
ATOM    442  HD2 LYS A  41      10.346  12.439  10.680  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       9.046  13.575  10.320  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       7.439  11.618  10.766  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       8.826  10.794  11.477  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       8.800  13.369  12.504  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       7.201  12.803  12.602  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       8.456  11.923  13.327  1.00  0.00           H  
ATOM    449  N   THR A  42       8.741  11.246   5.292  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.505  10.189   4.267  1.00  0.00           C  
ATOM    451  C   THR A  42       9.205   8.903   4.710  1.00  0.00           C  
ATOM    452  O   THR A  42      10.134   8.934   5.494  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.072  10.644   2.921  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.453  10.313   2.855  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.899  12.157   2.777  1.00  0.00           C  
ATOM    456  H   THR A  42       9.657  11.486   5.544  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.445  10.008   4.169  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.543  10.148   2.123  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.902  11.009   2.370  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.179  12.506   3.501  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.848  12.645   2.946  1.00  0.00           H  
ATOM    462 HG23 THR A  42       8.549  12.385   1.781  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.771   7.772   4.225  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.421   6.495   4.637  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.636   5.606   3.410  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.473   6.033   2.284  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.525   5.767   5.643  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.774   6.774   6.483  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.739   7.529   5.914  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       8.108   6.950   7.831  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       6.040   8.457   6.693  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.407   7.881   8.609  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.374   8.634   8.039  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.017   7.760   3.597  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.374   6.710   5.095  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.821   5.145   5.110  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       9.135   5.148   6.285  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.481   7.393   4.874  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.904   6.368   8.270  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.243   9.040   6.253  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.665   8.016   9.649  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.833   9.349   8.639  1.00  0.00           H  
ATOM    483  N   LYS A  44      10.000   4.370   3.621  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.227   3.452   2.470  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.233   2.291   2.539  1.00  0.00           C  
ATOM    486  O   LYS A  44       8.347   2.267   3.370  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.655   2.904   2.525  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.651   4.065   2.509  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.823   3.720   1.589  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.968   3.134   2.417  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      16.160   2.932   1.544  1.00  0.00           N  
ATOM    492  H   LYS A  44      10.125   4.046   4.538  1.00  0.00           H  
ATOM    493  HA  LYS A  44      10.085   3.993   1.547  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.784   2.330   3.432  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.831   2.270   1.670  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.158   4.956   2.147  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      13.020   4.239   3.508  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      13.502   2.995   0.854  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      14.164   4.613   1.088  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      15.219   3.814   3.216  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      14.663   2.186   2.834  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      16.324   3.788   0.979  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      16.994   2.739   2.135  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      15.991   2.127   0.908  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.374   1.326   1.672  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.438   0.166   1.687  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.253  -0.322   3.125  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.091  -1.016   3.668  1.00  0.00           O  
ATOM    509  CB  ARG A  45       9.016  -0.967   0.835  1.00  0.00           C  
ATOM    510  CG  ARG A  45       8.038  -2.143   0.816  1.00  0.00           C  
ATOM    511  CD  ARG A  45       8.821  -3.456   0.742  1.00  0.00           C  
ATOM    512  NE  ARG A  45       8.233  -4.328  -0.313  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       7.966  -5.579  -0.054  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       7.356  -5.900   1.054  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       8.312  -6.509  -0.902  1.00  0.00           N  
ATOM    516  H   ARG A  45      10.096   1.363   1.011  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.483   0.468   1.284  1.00  0.00           H  
ATOM    518  HB2 ARG A  45       9.174  -0.613  -0.172  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       9.957  -1.290   1.257  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       7.441  -2.129   1.715  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       7.395  -2.063  -0.047  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       9.853  -3.246   0.502  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       8.770  -3.960   1.696  1.00  0.00           H  
ATOM    524  HE  ARG A  45       8.044  -3.962  -1.202  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       7.091  -5.187   1.704  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       7.151  -6.859   1.252  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       8.779  -6.262  -1.750  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       8.108  -7.468  -0.703  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.163   0.034   3.747  1.00  0.00           N  
ATOM    530  CA  ARG A  46       6.928  -0.411   5.149  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.437  -0.303   5.477  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.611  -0.124   4.604  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.726   0.476   6.106  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.380  -0.392   7.183  1.00  0.00           C  
ATOM    535  CD  ARG A  46       9.796   0.118   7.460  1.00  0.00           C  
ATOM    536  NE  ARG A  46       9.742   1.566   7.809  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      10.541   2.048   8.722  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      11.821   1.797   8.666  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      10.061   2.781   9.689  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.499   0.593   3.292  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.247  -1.436   5.259  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.491   1.004   5.554  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.064   1.189   6.575  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       7.796  -0.343   8.089  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       8.430  -1.415   6.839  1.00  0.00           H  
ATOM    546  HD2 ARG A  46      10.223  -0.435   8.284  1.00  0.00           H  
ATOM    547  HD3 ARG A  46      10.407  -0.018   6.581  1.00  0.00           H  
ATOM    548  HE  ARG A  46       9.106   2.156   7.352  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      12.189   1.236   7.926  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      12.433   2.167   9.366  1.00  0.00           H  
ATOM    551 HH21 ARG A  46       9.081   2.973   9.731  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      10.673   3.150  10.388  1.00  0.00           H  
ATOM    553  N   TYR A  47       5.088  -0.412   6.730  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.651  -0.317   7.116  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.560   0.300   8.504  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.574   0.150   9.197  1.00  0.00           O  
ATOM    557  CB  TYR A  47       3.009  -1.709   7.168  1.00  0.00           C  
ATOM    558  CG  TYR A  47       4.037  -2.771   6.862  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       5.004  -3.103   7.819  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       4.020  -3.419   5.626  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       5.957  -4.088   7.535  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       4.971  -4.404   5.340  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       5.940  -4.739   6.295  1.00  0.00           C  
ATOM    564  OH  TYR A  47       6.879  -5.711   6.014  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.769  -0.555   7.416  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.126   0.302   6.407  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.605  -1.878   8.154  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       2.212  -1.762   6.441  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       5.014  -2.596   8.777  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       3.273  -3.156   4.894  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       6.704  -4.346   8.271  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       4.958  -4.906   4.384  1.00  0.00           H  
ATOM    573  HH  TYR A  47       7.223  -6.042   6.847  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.583   0.984   8.925  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.544   1.594  10.274  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.184   3.070  10.140  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.725   3.702  11.073  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.913   1.453  10.943  1.00  0.00           C  
ATOM    579  CG  ASN A  48       6.388   0.002  10.837  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       7.574  -0.262  10.821  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       5.505  -0.958  10.765  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.371   1.094   8.358  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.799   1.085  10.862  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.623   2.101  10.449  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       5.836   1.729  11.983  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       4.548  -0.745  10.779  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       5.799  -1.889  10.697  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.377   3.621   8.976  1.00  0.00           N  
ATOM    589  CA  ILE A  49       4.032   5.055   8.775  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.507   5.170   8.731  1.00  0.00           C  
ATOM    591  O   ILE A  49       1.934   6.143   9.177  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.684   5.612   7.477  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.631   5.876   6.394  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.718   4.627   6.926  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       3.083   4.549   5.875  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.732   3.086   8.240  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.396   5.618   9.622  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.184   6.540   7.715  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       2.826   6.460   6.811  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.084   6.417   5.578  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.427   4.377   7.700  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.218   3.731   6.590  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.236   5.080   6.096  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.530   3.736   6.426  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       2.011   4.529   6.007  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.319   4.449   4.826  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.846   4.171   8.212  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.360   4.216   8.160  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.156   4.557   9.554  1.00  0.00           C  
ATOM    610  O   ARG A  50      -0.975   5.438   9.727  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.184   2.852   7.731  1.00  0.00           C  
ATOM    612  CG  ARG A  50       0.202   2.579   6.275  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -0.265   1.177   5.877  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -1.537   0.857   6.584  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -1.617  -0.208   7.335  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -0.568  -0.625   7.992  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -2.745  -0.856   7.430  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.326   3.389   7.868  1.00  0.00           H  
ATOM    619  HA  ARG A  50       0.043   4.975   7.460  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       0.235   2.083   8.365  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -1.259   2.848   7.823  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -0.269   3.312   5.636  1.00  0.00           H  
ATOM    623  HG3 ARG A  50       1.274   2.643   6.169  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -0.428   1.141   4.810  1.00  0.00           H  
ATOM    625  HD3 ARG A  50       0.491   0.455   6.151  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -2.314   1.446   6.485  1.00  0.00           H  
ATOM    627 HH11 ARG A  50       0.298  -0.130   7.921  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -0.631  -1.441   8.569  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -3.549  -0.536   6.928  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -2.807  -1.671   8.005  1.00  0.00           H  
ATOM    631  N   SER A  51       0.332   3.876  10.555  1.00  0.00           N  
ATOM    632  CA  SER A  51      -0.116   4.178  11.940  1.00  0.00           C  
ATOM    633  C   SER A  51       0.310   5.603  12.278  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.427   6.359  12.879  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.533   3.198  12.919  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.139   3.528  14.244  1.00  0.00           O  
ATOM    637  H   SER A  51       1.004   3.179  10.396  1.00  0.00           H  
ATOM    638  HA  SER A  51      -1.189   4.097  12.000  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.210   2.195  12.693  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.609   3.256  12.827  1.00  0.00           H  
ATOM    641  HG  SER A  51       0.663   4.278  14.533  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.494   5.980  11.881  1.00  0.00           N  
ATOM    643  CA  HIS A  52       1.968   7.364  12.160  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.886   8.344  11.717  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.648   9.353  12.350  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.297   7.610  11.398  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.293   8.951  10.688  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.221   9.942  10.967  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.455   9.484   9.736  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.914  11.010  10.204  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.843  10.783   9.438  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.067   5.353  11.387  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.125   7.477  13.221  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.116   7.588  12.102  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.436   6.824  10.671  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.964   9.877  11.602  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.633   8.966   9.278  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.467  11.938  10.212  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.226   8.051  10.637  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.839   8.961  10.161  1.00  0.00           C  
ATOM    661  C   ILE A  53      -2.017   8.840  11.118  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.415   9.791  11.758  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.272   8.545   8.745  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.044   8.273   7.873  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.091   9.662   8.106  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.498   7.829   6.479  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.425   7.229  10.144  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.476   9.981  10.158  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.874   7.650   8.806  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.545   9.174   7.789  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.552   7.492   8.319  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -2.913   9.916   8.751  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -1.463  10.528   7.959  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -2.471   9.326   7.152  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.412   8.343   6.218  1.00  0.00           H  
ATOM    676 HD12 ILE A  53       0.269   8.070   5.757  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -0.671   6.764   6.479  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.562   7.664  11.232  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.712   7.456  12.152  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.469   8.198  13.460  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.400   8.574  14.144  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.886   5.962  12.436  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -5.159   5.462  11.753  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.814   4.338  10.772  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.575   3.404  10.611  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.693   4.385  10.106  1.00  0.00           N  
ATOM    687  H   GLN A  54      -2.208   6.914  10.713  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.606   7.842  11.695  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -3.032   5.421  12.056  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.966   5.806  13.500  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.845   5.090  12.500  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.622   6.275  11.215  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.077   5.136  10.233  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.468   3.671   9.474  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.238   8.426  13.824  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.999   9.158  15.089  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.125  10.653  14.823  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.753  11.375  15.571  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.604   8.835  15.629  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.107   8.064  14.670  1.00  0.00           O  
ATOM    701  CG2 THR A  55      -0.730   8.041  16.930  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.482   8.125  13.270  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.748   8.868  15.804  1.00  0.00           H  
ATOM    704  HB  THR A  55      -0.070   9.751  15.822  1.00  0.00           H  
ATOM    705  HG1 THR A  55       0.840   7.635  15.117  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -1.560   8.424  17.506  1.00  0.00           H  
ATOM    707 HG22 THR A  55      -0.899   6.999  16.702  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.181   8.141  17.503  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.544  11.123  13.761  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.643  12.562  13.449  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.723  12.771  12.389  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.749  13.759  11.683  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.264  13.068  13.024  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.078  13.160  11.532  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.539  14.230  10.783  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.683  12.412  10.682  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.021  14.103   9.543  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.736  13.009   9.430  1.00  0.00           N  
ATOM    719  H   HIS A  56      -1.046  10.532  13.169  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.942  13.082  14.348  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.108  14.037  13.447  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.483  12.394  13.421  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.128  14.949  11.095  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.148  11.478  10.935  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.168  14.814   8.749  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.642  11.840  12.314  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.769  11.953  11.350  1.00  0.00           C  
ATOM    728  C   LEU A  57      -6.066  11.483  12.024  1.00  0.00           C  
ATOM    729  O   LEU A  57      -7.149  11.844  11.607  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.508  11.085  10.119  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.115  11.973   8.943  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -2.615  12.266   9.006  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -4.444  11.251   7.634  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.597  11.072  12.915  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.875  12.981  11.048  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.712  10.392  10.329  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -5.404  10.538   9.869  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.665  12.901   8.993  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -2.123  11.501   9.589  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -2.207  12.274   8.005  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -2.456  13.229   9.467  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -4.837  10.269   7.853  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -5.180  11.820   7.085  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.547  11.156   7.040  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.977  10.678  13.057  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -7.217  10.201  13.726  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.304  10.793  15.134  1.00  0.00           C  
ATOM    748  O   GLU A  58      -8.196  11.558  15.440  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -7.194   8.674  13.814  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -8.630   8.143  13.846  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -8.821   7.119  12.725  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -9.092   7.534  11.610  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -8.692   5.938  13.001  1.00  0.00           O  
ATOM    754  H   GLU A  58      -5.104  10.383  13.391  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -8.072  10.515  13.151  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -6.679   8.271  12.954  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.681   8.372  14.714  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -8.819   7.674  14.800  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -9.319   8.962  13.703  1.00  0.00           H  
ATOM    760  N   ASP A  59      -6.388  10.441  15.993  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -6.425  10.983  17.380  1.00  0.00           C  
ATOM    762  C   ASP A  59      -7.856  10.902  17.915  1.00  0.00           C  
ATOM    763  O   ASP A  59      -8.256  11.668  18.768  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -5.964  12.443  17.373  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -4.654  12.568  18.151  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -4.717  12.744  19.357  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -3.607  12.487  17.529  1.00  0.00           O  
ATOM    768  H   ASP A  59      -5.677   9.822  15.727  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -5.770  10.401  18.012  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -5.812  12.767  16.353  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -6.718  13.060  17.839  1.00  0.00           H  
ATOM    772  N   ARG A  60      -8.630   9.976  17.418  1.00  0.00           N  
ATOM    773  CA  ARG A  60     -10.035   9.844  17.896  1.00  0.00           C  
ATOM    774  C   ARG A  60     -10.039   9.590  19.404  1.00  0.00           C  
ATOM    775  O   ARG A  60     -10.353  10.512  20.140  1.00  0.00           O  
ATOM    776  CB  ARG A  60     -10.708   8.670  17.180  1.00  0.00           C  
ATOM    777  CG  ARG A  60     -11.698   9.204  16.141  1.00  0.00           C  
ATOM    778  CD  ARG A  60     -12.356   8.030  15.414  1.00  0.00           C  
ATOM    779  NE  ARG A  60     -12.904   8.498  14.110  1.00  0.00           N  
ATOM    780  CZ  ARG A  60     -14.078   9.065  14.063  1.00  0.00           C  
ATOM    781  NH1 ARG A  60     -14.242  10.266  14.548  1.00  0.00           N  
ATOM    782  NH2 ARG A  60     -15.087   8.433  13.529  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -9.726   8.479  19.799  1.00  0.00           O  
ATOM    784  H   ARG A  60      -8.287   9.368  16.729  1.00  0.00           H  
ATOM    785  HA  ARG A  60     -10.576  10.754  17.682  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -9.956   8.071  16.687  1.00  0.00           H  
ATOM    787  HB3 ARG A  60     -11.237   8.065  17.900  1.00  0.00           H  
ATOM    788  HG2 ARG A  60     -12.457   9.792  16.637  1.00  0.00           H  
ATOM    789  HG3 ARG A  60     -11.173   9.819  15.427  1.00  0.00           H  
ATOM    790  HD2 ARG A  60     -11.621   7.258  15.239  1.00  0.00           H  
ATOM    791  HD3 ARG A  60     -13.156   7.634  16.021  1.00  0.00           H  
ATOM    792  HE  ARG A  60     -12.383   8.379  13.288  1.00  0.00           H  
ATOM    793 HH11 ARG A  60     -13.469  10.750  14.956  1.00  0.00           H  
ATOM    794 HH12 ARG A  60     -15.142  10.701  14.512  1.00  0.00           H  
ATOM    795 HH21 ARG A  60     -14.961   7.514  13.157  1.00  0.00           H  
ATOM    796 HH22 ARG A  60     -15.987   8.869  13.492  1.00  0.00           H  
TER     797      ARG A  60                                                      
HETATM  798 ZN    ZN A  61       1.929  12.036   8.154  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A  14     -13.614  -1.547  12.833  1.00  0.00           N  
ATOM      2  CA  THR A  14     -13.409  -2.600  11.799  1.00  0.00           C  
ATOM      3  C   THR A  14     -12.241  -2.202  10.893  1.00  0.00           C  
ATOM      4  O   THR A  14     -11.287  -2.938  10.734  1.00  0.00           O  
ATOM      5  CB  THR A  14     -14.679  -2.745  10.959  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -15.802  -2.868  11.820  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -14.572  -3.990  10.076  1.00  0.00           C  
ATOM      8  H1  THR A  14     -12.784  -0.923  12.864  1.00  0.00           H  
ATOM      9  H2  THR A  14     -14.457  -0.987  12.595  1.00  0.00           H  
ATOM     10  H3  THR A  14     -13.746  -1.996  13.763  1.00  0.00           H  
ATOM     11  HA  THR A  14     -13.186  -3.541  12.281  1.00  0.00           H  
ATOM     12  HB  THR A  14     -14.799  -1.875  10.331  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -15.917  -3.798  12.026  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -13.572  -4.059   9.672  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -14.781  -4.869  10.667  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -15.283  -3.921   9.267  1.00  0.00           H  
ATOM     17  N   LEU A  15     -12.309  -1.044  10.297  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -11.203  -0.602   9.402  1.00  0.00           C  
ATOM     19  C   LEU A  15     -11.558   0.752   8.780  1.00  0.00           C  
ATOM     20  O   LEU A  15     -12.201   0.809   7.750  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -11.002  -1.635   8.291  1.00  0.00           C  
ATOM     22  CG  LEU A  15      -9.979  -1.107   7.285  1.00  0.00           C  
ATOM     23  CD1 LEU A  15      -8.597  -1.060   7.939  1.00  0.00           C  
ATOM     24  CD2 LEU A  15      -9.936  -2.035   6.069  1.00  0.00           C  
ATOM     25  H   LEU A  15     -13.087  -0.465  10.438  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -10.292  -0.508   9.974  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -10.645  -2.560   8.720  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -11.941  -1.810   7.789  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -10.263  -0.113   6.972  1.00  0.00           H  
ATOM     30 HD11 LEU A  15      -8.704  -0.821   8.987  1.00  0.00           H  
ATOM     31 HD12 LEU A  15      -8.117  -2.021   7.836  1.00  0.00           H  
ATOM     32 HD13 LEU A  15      -7.996  -0.304   7.457  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -10.434  -2.963   6.307  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -10.435  -1.562   5.237  1.00  0.00           H  
ATOM     35 HD23 LEU A  15      -8.908  -2.235   5.805  1.00  0.00           H  
ATOM     36  N   PRO A  16     -11.125   1.805   9.426  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -11.378   3.181   8.964  1.00  0.00           C  
ATOM     38  C   PRO A  16     -10.421   3.542   7.824  1.00  0.00           C  
ATOM     39  O   PRO A  16      -9.248   3.233   7.865  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -11.094   4.033  10.204  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -10.167   3.189  11.111  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -10.345   1.721  10.678  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -12.404   3.300   8.659  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -10.600   4.952   9.915  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -12.012   4.251  10.724  1.00  0.00           H  
ATOM     46  HG2 PRO A  16      -9.139   3.496  10.976  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -10.456   3.301  12.144  1.00  0.00           H  
ATOM     48  HD2 PRO A  16      -9.382   1.262  10.497  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -10.895   1.169  11.424  1.00  0.00           H  
ATOM     50  N   ARG A  17     -10.912   4.199   6.808  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -10.028   4.581   5.675  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.571   5.843   5.005  1.00  0.00           C  
ATOM     53  O   ARG A  17     -10.453   6.026   3.810  1.00  0.00           O  
ATOM     54  CB  ARG A  17      -9.979   3.441   4.654  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -11.354   3.275   4.007  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -12.012   1.996   4.527  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -13.493   2.160   4.519  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -14.198   1.685   3.530  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -14.229   2.316   2.388  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -14.870   0.576   3.681  1.00  0.00           N  
ATOM     61  H   ARG A  17     -11.859   4.442   6.794  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -9.034   4.773   6.047  1.00  0.00           H  
ATOM     63  HB2 ARG A  17      -9.246   3.670   3.894  1.00  0.00           H  
ATOM     64  HB3 ARG A  17      -9.704   2.523   5.153  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -11.973   4.127   4.252  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -11.242   3.209   2.935  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -11.739   1.166   3.893  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -11.677   1.804   5.536  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -13.938   2.626   5.258  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -13.714   3.164   2.272  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -14.769   1.950   1.629  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -14.846   0.092   4.557  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -15.411   0.211   2.923  1.00  0.00           H  
ATOM     74  N   GLY A  18     -11.164   6.719   5.770  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.712   7.973   5.181  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.642   9.065   5.224  1.00  0.00           C  
ATOM     77  O   GLY A  18     -10.899  10.213   4.919  1.00  0.00           O  
ATOM     78  H   GLY A  18     -11.245   6.552   6.732  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -12.005   7.792   4.156  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -12.571   8.293   5.751  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.441   8.716   5.599  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.353   9.730   5.662  1.00  0.00           C  
ATOM     83  C   SER A  19      -6.999   9.026   5.576  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.080   9.501   4.940  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.446  10.498   6.979  1.00  0.00           C  
ATOM     86  OG  SER A  19      -9.145  11.718   6.764  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.254   7.786   5.839  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.455  10.415   4.836  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -8.979   9.908   7.706  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -7.449  10.704   7.346  1.00  0.00           H  
ATOM     91  HG  SER A  19      -8.817  12.107   5.951  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.871   7.897   6.213  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.578   7.159   6.170  1.00  0.00           C  
ATOM     94  C   ILE A  20      -5.265   6.768   4.731  1.00  0.00           C  
ATOM     95  O   ILE A  20      -4.251   7.146   4.177  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.680   5.895   7.024  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -6.434   6.207   8.321  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -4.275   5.398   7.360  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.924   7.524   8.908  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.627   7.533   6.719  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.791   7.787   6.552  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -6.209   5.131   6.473  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -7.491   6.291   8.112  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -6.271   5.412   9.033  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.675   5.385   6.462  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.823   6.058   8.085  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -4.335   4.401   7.766  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.845   7.502   8.952  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.241   8.343   8.280  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -6.324   7.654   9.902  1.00  0.00           H  
ATOM    111  N   ASP A  21      -6.129   6.012   4.123  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.891   5.592   2.715  1.00  0.00           C  
ATOM    113  C   ASP A  21      -6.025   6.807   1.799  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.585   6.796   0.666  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.921   4.533   2.315  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.580   3.207   2.996  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -6.783   3.111   4.196  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.122   2.310   2.307  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.936   5.722   4.596  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.898   5.180   2.625  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.907   4.855   2.622  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.905   4.400   1.244  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.624   7.859   2.284  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.782   9.080   1.446  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.603  10.022   1.695  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.578  11.139   1.219  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -8.088   9.786   1.814  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.361  10.910   0.813  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -8.031  12.258   1.455  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.324  12.936   1.913  1.00  0.00           C  
ATOM    131  NZ  LYS A  22      -9.414  14.294   1.306  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.968   7.847   3.202  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.805   8.799   0.403  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.901   9.075   1.789  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -8.005  10.204   2.807  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.745  10.768  -0.064  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -9.403  10.894   0.529  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -7.384  12.101   2.307  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -7.532  12.889   0.735  1.00  0.00           H  
ATOM    140  HE2 LYS A  22     -10.171  12.344   1.599  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -9.323  13.022   2.990  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22      -9.261  14.227   0.280  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -10.357  14.693   1.492  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22      -8.688  14.909   1.724  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.623   9.580   2.439  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -3.447  10.451   2.716  1.00  0.00           C  
ATOM    147  C   TYR A  23      -2.199   9.579   2.870  1.00  0.00           C  
ATOM    148  O   TYR A  23      -1.219   9.983   3.464  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.685  11.236   4.006  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -4.284  12.582   3.675  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.698  13.387   2.692  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.427  13.023   4.352  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.254  14.635   2.386  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.984  14.270   4.046  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.398  15.077   3.063  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -5.946  16.307   2.762  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.659   8.675   2.815  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -3.308  11.139   1.896  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -4.362  10.687   4.644  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.745  11.380   4.518  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.816  13.047   2.171  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.880  12.401   5.111  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -3.802  15.257   1.628  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.867  14.611   4.568  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -6.024  16.371   1.807  1.00  0.00           H  
ATOM    166  N   VAL A  24      -2.228   8.386   2.344  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -1.045   7.488   2.462  1.00  0.00           C  
ATOM    168  C   VAL A  24      -0.535   7.126   1.065  1.00  0.00           C  
ATOM    169  O   VAL A  24      -1.238   6.536   0.271  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -1.449   6.214   3.204  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -2.323   5.345   2.297  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -0.192   5.435   3.599  1.00  0.00           C  
ATOM    173  H   VAL A  24      -3.030   8.078   1.871  1.00  0.00           H  
ATOM    174  HA  VAL A  24      -0.265   7.993   3.012  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -2.006   6.478   4.092  1.00  0.00           H  
ATOM    176 HG11 VAL A  24      -2.860   5.975   1.604  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -1.698   4.657   1.748  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -3.027   4.790   2.900  1.00  0.00           H  
ATOM    179 HG21 VAL A  24       0.571   6.125   3.924  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -0.428   4.754   4.403  1.00  0.00           H  
ATOM    181 HG23 VAL A  24       0.167   4.876   2.748  1.00  0.00           H  
ATOM    182  N   LYS A  25       0.686   7.476   0.760  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.239   7.151  -0.585  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.234   5.992  -0.466  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.052   5.953   0.431  1.00  0.00           O  
ATOM    186  CB  LYS A  25       1.955   8.380  -1.152  1.00  0.00           C  
ATOM    187  CG  LYS A  25       1.455   8.649  -2.574  1.00  0.00           C  
ATOM    188  CD  LYS A  25       2.458   9.539  -3.309  1.00  0.00           C  
ATOM    189  CE  LYS A  25       3.069   8.762  -4.477  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       3.625   9.719  -5.474  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.238   7.952   1.416  1.00  0.00           H  
ATOM    192  HA  LYS A  25       0.435   6.867  -1.245  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       1.747   9.237  -0.528  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.018   8.200  -1.176  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       1.350   7.711  -3.101  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       0.498   9.146  -2.532  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       1.952  10.418  -3.684  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       3.241   9.837  -2.628  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       3.859   8.125  -4.111  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       2.306   8.157  -4.945  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       2.907  10.435  -5.707  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       4.465  10.187  -5.076  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       3.891   9.205  -6.338  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.168   5.050  -1.367  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.108   3.895  -1.309  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.854   3.781  -2.641  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.291   3.392  -3.645  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.321   2.607  -1.057  1.00  0.00           C  
ATOM    209  CG  GLU A  26       0.959   2.698  -1.750  1.00  0.00           C  
ATOM    210  CD  GLU A  26      -0.051   3.347  -0.802  1.00  0.00           C  
ATOM    211  OE1 GLU A  26      -0.357   2.740   0.212  1.00  0.00           O  
ATOM    212  OE2 GLU A  26      -0.501   4.439  -1.104  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.500   5.103  -2.082  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.817   4.046  -0.510  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.872   1.766  -1.454  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       2.176   2.476   0.004  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       1.051   3.296  -2.645  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       0.621   1.707  -2.010  1.00  0.00           H  
ATOM    219  N   MET A  27       5.113   4.120  -2.658  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.888   4.031  -3.927  1.00  0.00           C  
ATOM    221  C   MET A  27       6.341   2.583  -4.148  1.00  0.00           C  
ATOM    222  O   MET A  27       6.872   1.957  -3.249  1.00  0.00           O  
ATOM    223  CB  MET A  27       7.114   4.941  -3.835  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.689   6.325  -3.340  1.00  0.00           C  
ATOM    225  SD  MET A  27       7.612   7.596  -4.237  1.00  0.00           S  
ATOM    226  CE  MET A  27       6.315   8.023  -5.424  1.00  0.00           C  
ATOM    227  H   MET A  27       5.549   4.433  -1.838  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.263   4.352  -4.746  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.827   4.513  -3.146  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.566   5.034  -4.811  1.00  0.00           H  
ATOM    231  HG2 MET A  27       5.631   6.459  -3.511  1.00  0.00           H  
ATOM    232  HG3 MET A  27       6.895   6.408  -2.283  1.00  0.00           H  
ATOM    233  HE1 MET A  27       5.832   7.119  -5.768  1.00  0.00           H  
ATOM    234  HE2 MET A  27       5.589   8.667  -4.948  1.00  0.00           H  
ATOM    235  HE3 MET A  27       6.752   8.537  -6.266  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.129   2.090  -5.344  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.509   0.714  -5.706  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.027   0.608  -5.852  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.578  -0.469  -5.959  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.793   0.476  -7.040  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.505   1.873  -7.633  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.511   2.856  -6.447  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.150   0.017  -4.967  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.430  -0.092  -7.706  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       4.865  -0.049  -6.875  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.275   2.139  -8.344  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.538   1.882  -8.109  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       6.102   3.729  -6.684  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.503   3.138  -6.184  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.710   1.720  -5.837  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.190   1.680  -5.952  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.790   1.531  -4.552  1.00  0.00           C  
ATOM    253  O   ASP A  29      11.974   1.710  -4.358  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.698   2.973  -6.600  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.624   4.122  -5.591  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.536   4.633  -5.385  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      11.657   4.471  -5.044  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.250   2.578  -5.737  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.478   0.835  -6.558  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.722   2.838  -6.915  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.087   3.210  -7.457  1.00  0.00           H  
ATOM    262  N   LYS A  30       9.965   1.214  -3.580  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.441   1.049  -2.181  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.507   2.420  -1.510  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.530   2.826  -0.996  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.819   0.401  -2.171  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.819  -0.824  -3.089  1.00  0.00           C  
ATOM    268  CD  LYS A  30      12.336  -2.040  -2.318  1.00  0.00           C  
ATOM    269  CE  LYS A  30      12.208  -3.291  -3.190  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      13.467  -4.086  -3.105  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.023   1.088  -3.772  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.746   0.422  -1.643  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.541   1.113  -2.522  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.070   0.097  -1.167  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      10.812  -1.015  -3.433  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      12.461  -0.639  -3.937  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.373  -1.886  -2.057  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      11.753  -2.170  -1.418  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      11.380  -3.889  -2.842  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      12.037  -2.999  -4.216  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      13.753  -4.176  -2.109  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      13.308  -5.031  -3.505  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      14.218  -3.603  -3.640  1.00  0.00           H  
ATOM    284  N   THR A  31       9.417   3.135  -1.514  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.402   4.480  -0.882  1.00  0.00           C  
ATOM    286  C   THR A  31       8.025   4.736  -0.265  1.00  0.00           C  
ATOM    287  O   THR A  31       7.112   3.948  -0.413  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.689   5.541  -1.943  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.450   4.964  -2.996  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.472   6.696  -1.317  1.00  0.00           C  
ATOM    291  H   THR A  31       8.604   2.786  -1.936  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.156   4.525  -0.119  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.759   5.913  -2.334  1.00  0.00           H  
ATOM    294  HG1 THR A  31      10.616   5.646  -3.650  1.00  0.00           H  
ATOM    295 HG21 THR A  31      11.305   6.302  -0.753  1.00  0.00           H  
ATOM    296 HG22 THR A  31      10.841   7.347  -2.096  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.824   7.254  -0.658  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.868   5.832   0.425  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.550   6.138   1.048  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.419   7.650   1.227  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.398   8.352   1.384  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.455   5.447   2.411  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.579   4.225   2.292  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.187   4.349   2.383  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       6.156   2.966   2.086  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.374   3.216   2.271  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.342   1.832   1.974  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.951   1.958   2.066  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.616   6.455   0.532  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.757   5.781   0.407  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.443   5.153   2.736  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       6.026   6.128   3.131  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.742   5.320   2.542  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.229   2.869   2.016  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.300   3.312   2.341  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       5.787   0.861   1.817  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.323   1.083   1.979  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.219   8.162   1.200  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.043   9.632   1.363  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.680   9.932   1.990  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.647   9.720   1.389  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.129  10.307  -0.007  1.00  0.00           C  
ATOM    323  CG  GLU A  33       5.562  11.764   0.170  1.00  0.00           C  
ATOM    324  CD  GLU A  33       6.337  12.220  -1.068  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       5.698  12.571  -2.047  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       7.556  12.213  -1.016  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.440   7.584   1.068  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.824  10.018   2.000  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.851   9.787  -0.620  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.162  10.276  -0.485  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       4.688  12.385   0.299  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.196  11.847   1.039  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.677  10.441   3.190  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.388  10.777   3.859  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.772  11.984   3.148  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.273  13.089   3.232  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.669  11.116   5.324  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.121  11.222   6.257  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.524  10.614   3.651  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.716   9.934   3.801  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.291  10.346   5.754  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.185  12.063   5.378  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.702  11.778   2.430  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.066  12.906   1.688  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.669  13.845   2.649  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.301  14.794   2.229  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.929  12.342   0.674  1.00  0.00           C  
ATOM    348  CG  LEU A  35      -0.204  11.383  -0.271  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -1.106  10.186  -0.575  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.133  12.112  -1.575  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.326  10.876   2.361  1.00  0.00           H  
ATOM    352  HA  LEU A  35       0.830  13.461   1.163  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.713  11.813   1.193  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -1.358  13.152   0.102  1.00  0.00           H  
ATOM    355  HG  LEU A  35       0.706  11.038   0.196  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.707   9.959   0.293  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -1.753  10.422  -1.408  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -0.497   9.330  -0.826  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -0.778  12.467  -2.035  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       0.779  12.951  -1.362  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       0.634  11.432  -2.248  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.598  13.606   3.930  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.305  14.510   4.881  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.779  15.938   4.706  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.406  16.140   4.527  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.047  14.051   6.315  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -1.803  14.945   7.267  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.285  16.198   7.621  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.026  14.522   7.794  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -1.991  17.023   8.505  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -3.734  15.346   8.677  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.215  16.597   9.033  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.085  12.840   4.265  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.364  14.483   4.679  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.383  13.031   6.434  1.00  0.00           H  
ATOM    376  HB3 PHE A  36       0.009  14.109   6.529  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.340  16.526   7.214  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.424  13.557   7.518  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.592  17.988   8.779  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -4.678  15.017   9.085  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -3.760  17.234   9.714  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.675  16.892   4.768  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.322  18.313   4.620  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.655  18.822   5.896  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.271  18.925   6.936  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.668  19.000   4.378  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.748  18.049   4.945  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.115  16.646   4.995  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.672  18.455   3.774  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.697  19.951   4.892  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.829  19.143   3.320  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.035  18.367   5.938  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.610  18.037   4.296  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.277  16.195   5.964  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.514  16.021   4.213  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.609  19.123   5.820  1.00  0.00           N  
ATOM    397  CA  GLY A  38       1.338  19.602   7.022  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.378  18.551   7.396  1.00  0.00           C  
ATOM    399  O   GLY A  38       3.346  18.829   8.074  1.00  0.00           O  
ATOM    400  H   GLY A  38       1.085  19.017   4.970  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.828  20.540   6.801  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.648  19.734   7.841  1.00  0.00           H  
ATOM    403  N   CYS A  39       2.184  17.341   6.945  1.00  0.00           N  
ATOM    404  CA  CYS A  39       3.161  16.263   7.259  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.446  16.505   6.468  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.477  17.295   5.544  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.568  14.914   6.859  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.568  13.574   7.551  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.393  17.141   6.391  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.375  16.265   8.317  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.561  14.840   7.238  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.552  14.832   5.783  1.00  0.00           H  
ATOM    413  N   THR A  40       5.508  15.835   6.816  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.784  16.031   6.077  1.00  0.00           C  
ATOM    415  C   THR A  40       7.763  14.921   6.459  1.00  0.00           C  
ATOM    416  O   THR A  40       8.962  15.115   6.470  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.378  17.389   6.446  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.441  18.116   7.229  1.00  0.00           O  
ATOM    419  CG2 THR A  40       7.697  18.171   5.171  1.00  0.00           C  
ATOM    420  H   THR A  40       5.467  15.203   7.562  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.594  15.995   5.015  1.00  0.00           H  
ATOM    422  HB  THR A  40       8.285  17.244   7.010  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.806  18.988   7.396  1.00  0.00           H  
ATOM    424 HG21 THR A  40       7.415  17.585   4.309  1.00  0.00           H  
ATOM    425 HG22 THR A  40       7.146  19.100   5.171  1.00  0.00           H  
ATOM    426 HG23 THR A  40       8.756  18.382   5.133  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.262  13.758   6.774  1.00  0.00           N  
ATOM    428  CA  LYS A  41       8.168  12.638   7.158  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.956  11.455   6.211  1.00  0.00           C  
ATOM    430  O   LYS A  41       7.418  10.434   6.589  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.861  12.205   8.593  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.199  13.347   9.552  1.00  0.00           C  
ATOM    433  CD  LYS A  41       6.990  13.640  10.443  1.00  0.00           C  
ATOM    434  CE  LYS A  41       6.180  14.792   9.845  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       5.692  15.677  10.940  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.290  13.621   6.762  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.194  12.969   7.094  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       6.812  11.959   8.678  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       8.456  11.339   8.842  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.041  13.063  10.167  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       8.448  14.231   8.985  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       6.369  12.758  10.507  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       7.329  13.915  11.430  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       6.807  15.363   9.174  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       5.338  14.395   9.300  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       5.418  15.096  11.759  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       6.447  16.336  11.218  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       4.868  16.219  10.608  1.00  0.00           H  
ATOM    449  N   THR A  42       8.380  11.581   4.982  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.207  10.459   4.018  1.00  0.00           C  
ATOM    451  C   THR A  42       9.043   9.266   4.482  1.00  0.00           C  
ATOM    452  O   THR A  42      10.047   9.423   5.148  1.00  0.00           O  
ATOM    453  CB  THR A  42       8.671  10.897   2.629  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.085  10.792   2.549  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.247  12.345   2.381  1.00  0.00           C  
ATOM    456  H   THR A  42       8.815  12.411   4.697  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.166  10.175   3.976  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.217  10.262   1.885  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.333  10.840   1.622  1.00  0.00           H  
ATOM    460 HG21 THR A  42       7.267  12.510   2.804  1.00  0.00           H  
ATOM    461 HG22 THR A  42       8.957  13.012   2.846  1.00  0.00           H  
ATOM    462 HG23 THR A  42       8.217  12.534   1.317  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.637   8.074   4.144  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.411   6.878   4.575  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.763   6.034   3.349  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.862   6.538   2.247  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.568   6.049   5.548  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.671   6.964   6.354  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.577   7.588   5.741  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.931   7.184   7.712  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.744   8.433   6.484  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.098   8.029   8.456  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.005   8.653   7.842  1.00  0.00           C  
ATOM    474  H   PHE A  43       7.821   7.964   3.610  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.319   7.195   5.066  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.962   5.349   4.992  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       9.221   5.507   6.218  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.376   7.419   4.692  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.774   6.704   8.185  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       4.901   8.914   6.010  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.298   8.199   9.503  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.362   9.304   8.416  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.953   4.755   3.524  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.297   3.892   2.360  1.00  0.00           C  
ATOM    485  C   LYS A  44      10.286   2.422   2.783  1.00  0.00           C  
ATOM    486  O   LYS A  44      10.768   2.066   3.839  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.690   4.262   1.846  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.746   3.792   2.848  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.776   4.903   3.065  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.821   4.439   4.080  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      15.398   5.624   4.775  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.870   4.364   4.419  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.573   4.044   1.575  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.861   3.783   0.891  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.759   5.333   1.729  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.268   3.554   3.788  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      13.242   2.913   2.464  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      14.260   5.132   2.128  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      13.279   5.785   3.439  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      14.356   3.788   4.807  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      15.608   3.904   3.569  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      15.170   6.486   4.237  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      14.998   5.696   5.731  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      16.431   5.520   4.842  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.741   1.567   1.960  1.00  0.00           N  
ATOM    506  CA  ARG A  45       9.698   0.119   2.306  1.00  0.00           C  
ATOM    507  C   ARG A  45       9.311  -0.047   3.776  1.00  0.00           C  
ATOM    508  O   ARG A  45      10.086  -0.526   4.580  1.00  0.00           O  
ATOM    509  CB  ARG A  45      11.076  -0.500   2.067  1.00  0.00           C  
ATOM    510  CG  ARG A  45      10.974  -2.023   2.155  1.00  0.00           C  
ATOM    511  CD  ARG A  45      12.370  -2.617   2.351  1.00  0.00           C  
ATOM    512  NE  ARG A  45      13.176  -2.406   1.117  1.00  0.00           N  
ATOM    513  CZ  ARG A  45      13.989  -3.339   0.701  1.00  0.00           C  
ATOM    514  NH1 ARG A  45      13.600  -4.585   0.692  1.00  0.00           N  
ATOM    515  NH2 ARG A  45      15.189  -3.027   0.295  1.00  0.00           N  
ATOM    516  H   ARG A  45       9.361   1.879   1.112  1.00  0.00           H  
ATOM    517  HA  ARG A  45       8.968  -0.378   1.684  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      11.431  -0.218   1.087  1.00  0.00           H  
ATOM    519  HB3 ARG A  45      11.766  -0.143   2.818  1.00  0.00           H  
ATOM    520  HG2 ARG A  45      10.345  -2.296   2.991  1.00  0.00           H  
ATOM    521  HG3 ARG A  45      10.547  -2.410   1.242  1.00  0.00           H  
ATOM    522  HD2 ARG A  45      12.854  -2.128   3.185  1.00  0.00           H  
ATOM    523  HD3 ARG A  45      12.287  -3.674   2.552  1.00  0.00           H  
ATOM    524  HE  ARG A  45      13.096  -1.567   0.616  1.00  0.00           H  
ATOM    525 HH11 ARG A  45      12.680  -4.824   1.002  1.00  0.00           H  
ATOM    526 HH12 ARG A  45      14.223  -5.301   0.374  1.00  0.00           H  
ATOM    527 HH21 ARG A  45      15.486  -2.072   0.301  1.00  0.00           H  
ATOM    528 HH22 ARG A  45      15.811  -3.741  -0.024  1.00  0.00           H  
ATOM    529  N   ARG A  46       8.118   0.343   4.135  1.00  0.00           N  
ATOM    530  CA  ARG A  46       7.688   0.207   5.554  1.00  0.00           C  
ATOM    531  C   ARG A  46       6.168   0.363   5.647  1.00  0.00           C  
ATOM    532  O   ARG A  46       5.564   1.105   4.900  1.00  0.00           O  
ATOM    533  CB  ARG A  46       8.363   1.290   6.398  1.00  0.00           C  
ATOM    534  CG  ARG A  46       9.487   0.664   7.228  1.00  0.00           C  
ATOM    535  CD  ARG A  46      10.257   1.766   7.956  1.00  0.00           C  
ATOM    536  NE  ARG A  46      11.285   1.150   8.841  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      12.093   0.241   8.368  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      12.375   0.219   7.094  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      12.615  -0.648   9.168  1.00  0.00           N  
ATOM    540  H   ARG A  46       7.508   0.727   3.472  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.972  -0.767   5.924  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.774   2.049   5.749  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.637   1.737   7.060  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       9.064  -0.019   7.950  1.00  0.00           H  
ATOM    545  HG3 ARG A  46      10.160   0.128   6.576  1.00  0.00           H  
ATOM    546  HD2 ARG A  46      10.741   2.406   7.234  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       9.572   2.351   8.554  1.00  0.00           H  
ATOM    548  HE  ARG A  46      11.355   1.426   9.779  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      11.973   0.901   6.482  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      12.994  -0.477   6.731  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      12.397  -0.632  10.143  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      13.235  -1.344   8.805  1.00  0.00           H  
ATOM    553  N   TYR A  47       5.549  -0.331   6.561  1.00  0.00           N  
ATOM    554  CA  TYR A  47       4.069  -0.226   6.709  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.759   0.329   8.092  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.640   0.262   8.562  1.00  0.00           O  
ATOM    557  CB  TYR A  47       3.411  -1.608   6.585  1.00  0.00           C  
ATOM    558  CG  TYR A  47       4.465  -2.673   6.407  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       5.030  -3.288   7.530  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       4.874  -3.043   5.123  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       6.009  -4.276   7.367  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       5.853  -4.031   4.958  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       6.420  -4.648   6.081  1.00  0.00           C  
ATOM    564  OH  TYR A  47       7.384  -5.621   5.919  1.00  0.00           O  
ATOM    565  H   TYR A  47       6.054  -0.921   7.151  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.676   0.437   5.956  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.842  -1.813   7.479  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       2.750  -1.613   5.731  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       4.714  -2.998   8.524  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       4.436  -2.564   4.261  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       6.446  -4.751   8.232  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       6.170  -4.317   3.967  1.00  0.00           H  
ATOM    573  HH  TYR A  47       7.898  -5.403   5.138  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.738   0.873   8.752  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.492   1.423  10.103  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.129   2.898   9.966  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.553   3.499  10.854  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.750   1.276  10.959  1.00  0.00           C  
ATOM    579  CG  ASN A  48       5.846  -0.159  11.479  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       5.440  -0.445  12.587  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       6.370  -1.081  10.717  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.631   0.921   8.358  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.676   0.885  10.557  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.621   1.504  10.363  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       5.697   1.956  11.796  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       6.697  -0.850   9.823  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       6.436  -2.004  11.041  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.452   3.480   8.847  1.00  0.00           N  
ATOM    589  CA  ILE A  49       4.114   4.913   8.643  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.587   5.028   8.588  1.00  0.00           C  
ATOM    591  O   ILE A  49       2.011   6.012   9.007  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.769   5.460   7.345  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.740   5.580   6.215  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.902   4.538   6.884  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       3.281   4.188   5.787  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.900   2.971   8.146  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.476   5.480   9.488  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.181   6.437   7.552  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       2.890   6.148   6.563  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.190   6.083   5.374  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.568   4.342   7.711  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.486   3.607   6.527  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.449   5.013   6.085  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.734   3.448   6.428  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       2.206   4.125   5.865  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.579   4.011   4.765  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.932   4.014   8.087  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.445   4.051   8.024  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.087   4.298   9.434  1.00  0.00           C  
ATOM    610  O   ARG A  50      -0.999   5.072   9.640  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.082   2.714   7.497  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -1.562   2.854   7.131  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -1.791   2.318   5.716  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -3.006   1.454   5.702  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -2.927   0.209   6.090  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -1.865  -0.213   6.718  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -3.911  -0.613   5.848  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.418   3.223   7.766  1.00  0.00           H  
ATOM    619  HA  ARG A  50       0.129   4.852   7.372  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       0.481   2.426   6.622  1.00  0.00           H  
ATOM    621  HB3 ARG A  50       0.027   1.958   8.261  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -2.161   2.290   7.832  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -1.846   3.894   7.170  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -1.929   3.145   5.036  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -0.934   1.738   5.408  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -3.864   1.821   5.402  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -1.109   0.417   6.904  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -1.805  -1.166   7.016  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -4.725  -0.291   5.366  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -3.849  -1.567   6.145  1.00  0.00           H  
ATOM    631  N   SER A  51       0.493   3.660  10.411  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.038   3.878  11.809  1.00  0.00           C  
ATOM    633  C   SER A  51       0.469   5.280  12.236  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.148   5.906  13.076  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.680   2.837  12.726  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.262   3.069  14.064  1.00  0.00           O  
ATOM    637  H   SER A  51       1.239   3.052  10.226  1.00  0.00           H  
ATOM    638  HA  SER A  51      -1.039   3.795  11.859  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.373   1.850  12.424  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.757   2.915  12.656  1.00  0.00           H  
ATOM    641  HG  SER A  51      -0.675   3.277  14.050  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.525   5.777  11.651  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.007   7.142  12.002  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.926   8.159  11.638  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.665   9.092  12.372  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.322   7.424  11.236  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.307   8.796  10.602  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.186   9.796  10.983  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.495   9.357   9.643  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.879  10.898  10.274  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.853  10.685   9.445  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.001   5.251  10.973  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.184   7.193  13.064  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.153   7.362  11.923  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.447   6.678  10.466  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.902   9.717  11.649  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.716   8.838   9.107  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.399  11.841  10.364  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.289   7.989  10.521  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.774   8.961  10.152  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.952   8.753  11.089  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.514   9.684  11.606  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.251   8.783   8.698  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.460   7.689   7.976  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -1.063  10.098   7.947  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.999   7.535   6.552  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.503   7.229   9.944  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.395   9.965  10.287  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -2.301   8.526   8.700  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.584   7.961   7.939  1.00  0.00           H  
ATOM    671 HG13 ILE A  53      -0.571   6.756   8.503  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -0.172  10.591   8.307  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -0.962   9.896   6.890  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -1.919  10.732   8.114  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.813   8.228   6.397  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -0.211   7.741   5.844  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -1.356   6.525   6.409  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.331   7.535  11.315  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.484   7.277  12.217  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.348   8.088  13.501  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.334   8.478  14.091  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.556   5.787  12.553  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.755   5.160  11.837  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.258   4.305  10.672  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -4.662   3.169  10.520  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.394   4.809   9.836  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.860   6.789  10.890  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.389   7.580  11.719  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.648   5.300  12.227  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.671   5.662  13.618  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.305   4.542  12.532  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.399   5.941  11.461  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.073   5.728   9.955  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.060   4.268   9.090  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.156   8.357  13.953  1.00  0.00           N  
ATOM    696  CA  THR A  55      -2.045   9.153  15.204  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.162  10.636  14.869  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.850  11.377  15.542  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.717   8.868  15.913  1.00  0.00           C  
ATOM    700  OG1 THR A  55      -0.511   9.840  16.930  1.00  0.00           O  
ATOM    701  CG2 THR A  55       0.437   8.928  14.912  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.352   8.044  13.479  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.864   8.885  15.848  1.00  0.00           H  
ATOM    704  HB  THR A  55      -0.750   7.885  16.358  1.00  0.00           H  
ATOM    705  HG1 THR A  55      -0.346   9.376  17.754  1.00  0.00           H  
ATOM    706 HG21 THR A  55       0.405   9.866  14.380  1.00  0.00           H  
ATOM    707 HG22 THR A  55       1.376   8.847  15.442  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.350   8.112  14.211  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.515  11.077  13.832  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.615  12.505  13.463  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.611  12.641  12.316  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.560  13.563  11.526  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.217  13.025  13.109  1.00  0.00           C  
ATOM    714  CG  HIS A  56       0.024  13.156  11.625  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.313  14.300  10.913  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.732  12.374  10.756  1.00  0.00           C  
ATOM    717  CE1 HIS A  56       0.223  14.179   9.680  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.875  13.022   9.534  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.973  10.472  13.295  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.990  13.053  14.313  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.084  13.985  13.563  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.515  12.344  13.519  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -0.843  15.055  11.245  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.085  11.378  10.967  1.00  0.00           H  
ATOM    725  HE1 HIS A  56       0.160  14.937   8.912  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.526  11.709  12.235  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.549  11.744  11.162  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.895  11.243  11.707  1.00  0.00           C  
ATOM    729  O   LEU A  57      -6.936  11.539  11.154  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.091  10.850  10.005  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.961  11.079   8.768  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -5.235  12.573   8.590  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -4.219  10.550   7.539  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.534  10.978  12.884  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.658  12.756  10.816  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.063  11.078   9.764  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -4.165   9.815  10.305  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -5.898  10.551   8.881  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -4.428  13.139   9.032  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -5.301  12.805   7.538  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -6.163  12.830   9.077  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -3.516   9.788   7.845  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -4.928  10.127   6.845  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.686  11.360   7.064  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.898  10.490  12.783  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -7.193   9.996  13.329  1.00  0.00           C  
ATOM    747  C   GLU A  58      -8.015  11.181  13.844  1.00  0.00           C  
ATOM    748  O   GLU A  58      -9.212  11.085  14.028  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.927   9.023  14.479  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -6.063   9.708  15.540  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -6.955  10.216  16.674  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -8.110  10.504  16.409  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -6.468  10.308  17.789  1.00  0.00           O  
ATOM    754  H   GLU A  58      -5.056  10.251  13.232  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.743   9.490  12.550  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -7.867   8.721  14.920  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.410   8.154  14.104  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -5.347   8.999  15.933  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -5.540  10.540  15.096  1.00  0.00           H  
ATOM    760  N   ASP A  59      -7.382  12.299  14.075  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -8.128  13.489  14.575  1.00  0.00           C  
ATOM    762  C   ASP A  59      -7.437  14.765  14.091  1.00  0.00           C  
ATOM    763  O   ASP A  59      -7.088  15.628  14.873  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -8.152  13.469  16.106  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -6.720  13.419  16.640  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -5.807  13.566  15.845  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -6.561  13.234  17.836  1.00  0.00           O  
ATOM    768  H   ASP A  59      -6.416  12.358  13.919  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -9.140  13.462  14.199  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -8.642  14.361  16.469  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -8.693  12.599  16.446  1.00  0.00           H  
ATOM    772  N   ARG A  60      -7.238  14.893  12.807  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -6.571  16.113  12.273  1.00  0.00           C  
ATOM    774  C   ARG A  60      -5.118  16.153  12.752  1.00  0.00           C  
ATOM    775  O   ARG A  60      -4.593  15.100  13.074  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -7.308  17.358  12.773  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -7.857  18.142  11.578  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -7.540  19.628  11.753  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -7.605  20.309  10.430  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -7.884  21.582  10.364  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -7.491  22.384  11.316  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -8.553  22.053   9.347  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -4.555  17.234  12.786  1.00  0.00           O  
ATOM    784  H   ARG A  60      -7.528  14.185  12.195  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -6.593  16.093  11.193  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -8.125  17.060  13.415  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -6.624  17.983  13.327  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -7.398  17.780  10.669  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -8.926  18.007  11.521  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -8.262  20.073  12.422  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -6.549  19.739  12.167  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -7.439  19.801   9.608  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -6.978  22.024  12.095  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -7.704  23.360  11.267  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -8.854  21.438   8.619  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -8.766  23.029   9.298  1.00  0.00           H  
TER     797      ARG A  60                                                      
HETATM  798 ZN    ZN A  61       2.006  12.029   8.220  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A  14     -15.533  10.006  12.595  1.00  0.00           N  
ATOM      2  CA  THR A  14     -16.187   9.796  11.272  1.00  0.00           C  
ATOM      3  C   THR A  14     -16.139   8.309  10.911  1.00  0.00           C  
ATOM      4  O   THR A  14     -15.772   7.476  11.715  1.00  0.00           O  
ATOM      5  CB  THR A  14     -15.448  10.606  10.205  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -14.059  10.317  10.271  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -15.673  12.100  10.448  1.00  0.00           C  
ATOM      8  H1  THR A  14     -15.077   9.124  12.901  1.00  0.00           H  
ATOM      9  H2  THR A  14     -14.816  10.754  12.513  1.00  0.00           H  
ATOM     10  H3  THR A  14     -16.250  10.287  13.296  1.00  0.00           H  
ATOM     11  HA  THR A  14     -17.215  10.121  11.324  1.00  0.00           H  
ATOM     12  HB  THR A  14     -15.825  10.345   9.228  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -13.895   9.528   9.750  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -15.900  12.264  11.492  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -14.780  12.646  10.184  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -16.498  12.443   9.842  1.00  0.00           H  
ATOM     17  N   LEU A  15     -16.510   7.969   9.706  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -16.485   6.537   9.296  1.00  0.00           C  
ATOM     19  C   LEU A  15     -15.036   6.040   9.256  1.00  0.00           C  
ATOM     20  O   LEU A  15     -14.134   6.795   8.955  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -17.110   6.393   7.906  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -16.477   7.409   6.953  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -15.587   6.678   5.946  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -17.581   8.161   6.206  1.00  0.00           C  
ATOM     25  H   LEU A  15     -16.804   8.656   9.071  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -17.048   5.950  10.005  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -16.936   5.393   7.535  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -18.172   6.574   7.968  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -15.880   8.109   7.518  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -14.893   6.042   6.474  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -16.202   6.075   5.293  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -15.041   7.401   5.358  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -18.406   8.347   6.877  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -17.193   9.102   5.843  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -17.922   7.565   5.372  1.00  0.00           H  
ATOM     36  N   PRO A  16     -14.862   4.780   9.566  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -13.533   4.144   9.577  1.00  0.00           C  
ATOM     38  C   PRO A  16     -13.084   3.815   8.150  1.00  0.00           C  
ATOM     39  O   PRO A  16     -13.892   3.554   7.280  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -13.757   2.862  10.386  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -15.271   2.554  10.304  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -15.971   3.874   9.930  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -12.810   4.771  10.072  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -13.185   2.050   9.958  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -13.472   3.017  11.415  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -15.455   1.805   9.545  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -15.631   2.208  11.261  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -16.633   3.724   9.089  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -16.511   4.270  10.776  1.00  0.00           H  
ATOM     50  N   ARG A  17     -11.804   3.827   7.905  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -11.306   3.517   6.536  1.00  0.00           C  
ATOM     52  C   ARG A  17     -11.704   4.645   5.581  1.00  0.00           C  
ATOM     53  O   ARG A  17     -12.418   4.437   4.622  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -11.923   2.201   6.057  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -10.883   1.407   5.265  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -10.415   2.233   4.064  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -11.476   2.235   3.019  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -11.860   1.112   2.476  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -10.976   0.290   1.979  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -13.129   0.809   2.429  1.00  0.00           N  
ATOM     61  H   ARG A  17     -11.169   4.041   8.621  1.00  0.00           H  
ATOM     62  HA  ARG A  17     -10.230   3.424   6.555  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -12.243   1.623   6.912  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -12.772   2.410   5.424  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -10.039   1.184   5.901  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -11.324   0.485   4.914  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -10.218   3.246   4.380  1.00  0.00           H  
ATOM     68  HD3 ARG A  17      -9.512   1.799   3.660  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -11.887   3.080   2.739  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -10.004   0.521   2.015  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -11.271  -0.570   1.564  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -13.807   1.439   2.809  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -13.424  -0.051   2.013  1.00  0.00           H  
ATOM     74  N   GLY A  18     -11.247   5.840   5.839  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.598   6.982   4.950  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.734   8.191   5.310  1.00  0.00           C  
ATOM     77  O   GLY A  18     -11.215   9.300   5.422  1.00  0.00           O  
ATOM     78  H   GLY A  18     -10.672   5.985   6.620  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -11.422   6.704   3.921  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -12.639   7.236   5.082  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.459   7.983   5.495  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.563   9.120   5.850  1.00  0.00           C  
ATOM     83  C   SER A  19      -7.104   8.702   5.656  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.274   9.486   5.241  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.791   9.510   7.311  1.00  0.00           C  
ATOM     86  OG  SER A  19      -8.350  10.846   7.515  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.091   7.081   5.400  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.783   9.962   5.214  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -9.841   9.444   7.543  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.240   8.835   7.953  1.00  0.00           H  
ATOM     91  HG  SER A  19      -8.321  11.007   8.461  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.786   7.473   5.953  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.380   7.006   5.785  1.00  0.00           C  
ATOM     94  C   ILE A  20      -5.078   6.820   4.300  1.00  0.00           C  
ATOM     95  O   ILE A  20      -4.048   7.236   3.808  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.193   5.672   6.512  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -6.039   5.656   7.789  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.718   5.496   6.878  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.869   6.980   8.537  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.471   6.858   6.286  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.707   7.738   6.199  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.500   4.864   5.863  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -7.079   5.520   7.529  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.718   4.843   8.422  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.101   5.869   6.074  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.504   6.048   7.781  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.510   4.448   7.037  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -5.055   7.538   8.098  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.780   7.554   8.466  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -5.649   6.780   9.575  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.971   6.201   3.584  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.742   5.988   2.128  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.829   7.331   1.400  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.544   7.431   0.222  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.810   5.041   1.580  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -7.091   3.942   2.605  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -6.161   3.543   3.286  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -8.232   3.518   2.693  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.792   5.878   4.005  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.764   5.557   1.974  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.718   5.596   1.386  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.460   4.593   0.662  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.219   8.366   2.093  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.325   9.702   1.446  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.001  10.453   1.602  1.00  0.00           C  
ATOM    126  O   LYS A  22      -4.853  11.570   1.149  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.445  10.500   2.117  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -7.764  11.741   1.281  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -8.667  11.349   0.110  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.778  12.388  -0.047  1.00  0.00           C  
ATOM    131  NZ  LYS A  22     -10.420  12.229  -1.383  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.443   8.264   3.041  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.548   9.580   0.396  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.329   9.882   2.196  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.130  10.804   3.104  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -8.269  12.470   1.899  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -6.847  12.164   0.901  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -8.080  11.306  -0.796  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -9.105  10.381   0.303  1.00  0.00           H  
ATOM    140  HE2 LYS A  22     -10.518  12.244   0.727  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -9.359  13.379   0.035  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22      -9.689  12.235  -2.122  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -10.935  11.326  -1.415  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -11.084  13.014  -1.544  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.035   9.851   2.243  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -2.727  10.538   2.425  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.622   9.499   2.627  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.736   9.671   3.440  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -2.801  11.450   3.651  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -3.744  12.594   3.366  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.459  13.492   2.332  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -4.903  12.754   4.134  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.332  14.553   2.065  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.778  13.815   3.867  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.492  14.714   2.833  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.354  15.760   2.569  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.170   8.950   2.604  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.509  11.130   1.550  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.165  10.885   4.498  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -1.819  11.839   3.871  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.564  13.368   1.740  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.123  12.060   4.931  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.112  15.247   1.267  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.672  13.939   4.458  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -5.841  16.479   2.194  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.663   8.424   1.889  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.610   7.379   2.037  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.001   7.078   0.667  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.514   6.281  -0.091  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -1.232   6.104   2.612  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -0.252   4.937   2.455  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -1.538   6.310   4.098  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.383   8.304   1.236  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.160   7.737   2.704  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -2.147   5.879   2.083  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       0.754   5.321   2.383  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -0.328   4.284   3.312  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -0.492   4.385   1.558  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -1.982   7.285   4.242  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -2.226   5.548   4.434  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.622   6.245   4.666  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.098   7.707   0.344  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.740   7.451  -0.975  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.657   6.233  -0.858  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.668   6.270  -0.190  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.564   8.673  -1.393  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.800   8.637  -2.905  1.00  0.00           C  
ATOM    188  CD  LYS A  25       2.163   9.869  -3.552  1.00  0.00           C  
ATOM    189  CE  LYS A  25       2.505   9.898  -5.044  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       2.547  11.311  -5.517  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.501   8.344   0.972  1.00  0.00           H  
ATOM    192  HA  LYS A  25       0.978   7.259  -1.716  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.026   9.574  -1.133  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.513   8.659  -0.882  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       3.862   8.634  -3.103  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       2.354   7.745  -3.318  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       1.091   9.828  -3.428  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       2.546  10.761  -3.080  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       3.468   9.437  -5.202  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       1.750   9.356  -5.596  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       2.892  11.923  -4.749  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       3.186  11.384  -6.333  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       1.592  11.612  -5.799  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.306   5.149  -1.495  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.156   3.928  -1.411  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.757   3.627  -2.784  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.053   3.318  -3.726  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.302   2.739  -0.959  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.172   3.231  -0.051  1.00  0.00           C  
ATOM    210  CD  GLU A  26       0.321   2.041   0.397  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       0.883   0.978   0.600  1.00  0.00           O  
ATOM    212  OE2 GLU A  26      -0.879   2.214   0.530  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.483   5.138  -2.025  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.952   4.091  -0.699  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       1.881   2.250  -1.824  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       2.919   2.039  -0.414  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       1.593   3.720   0.814  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       0.554   3.930  -0.593  1.00  0.00           H  
ATOM    219  N   MET A  27       5.054   3.709  -2.908  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.692   3.422  -4.223  1.00  0.00           C  
ATOM    221  C   MET A  27       6.271   2.002  -4.206  1.00  0.00           C  
ATOM    222  O   MET A  27       6.822   1.572  -3.206  1.00  0.00           O  
ATOM    223  CB  MET A  27       6.814   4.430  -4.479  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.333   5.485  -5.477  1.00  0.00           C  
ATOM    225  SD  MET A  27       5.664   6.906  -4.577  1.00  0.00           S  
ATOM    226  CE  MET A  27       3.989   6.258  -4.344  1.00  0.00           C  
ATOM    227  H   MET A  27       5.606   3.956  -2.138  1.00  0.00           H  
ATOM    228  HA  MET A  27       4.951   3.503  -5.004  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.084   4.908  -3.550  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.673   3.918  -4.886  1.00  0.00           H  
ATOM    231  HG2 MET A  27       7.163   5.805  -6.090  1.00  0.00           H  
ATOM    232  HG3 MET A  27       5.564   5.062  -6.106  1.00  0.00           H  
ATOM    233  HE1 MET A  27       3.946   5.238  -4.700  1.00  0.00           H  
ATOM    234  HE2 MET A  27       3.735   6.283  -3.297  1.00  0.00           H  
ATOM    235  HE3 MET A  27       3.289   6.868  -4.898  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.131   1.317  -5.317  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.622  -0.065  -5.463  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.146  -0.081  -5.553  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.772  -1.118  -5.468  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.975  -0.547  -6.763  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.608   0.724  -7.562  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.490   1.862  -6.532  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.286  -0.674  -4.639  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.675  -1.153  -7.323  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       5.081  -1.113  -6.548  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.384   0.947  -8.281  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.662   0.588  -8.065  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       6.017   2.741  -6.880  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.455   2.092  -6.336  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.750   1.065  -5.699  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.232   1.110  -5.765  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.787   1.133  -4.336  1.00  0.00           C  
ATOM    253  O   ASP A  29      11.962   1.348  -4.127  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.680   2.364  -6.527  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.550   3.596  -5.627  1.00  0.00           C  
ATOM    256  OD1 ASP A  29      11.451   3.826  -4.838  1.00  0.00           O  
ATOM    257  OD2 ASP A  29       9.553   4.289  -5.745  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.231   1.893  -5.749  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.593   0.231  -6.276  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.710   2.249  -6.832  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.059   2.493  -7.401  1.00  0.00           H  
ATOM    262  N   LYS A  30       9.932   0.918  -3.360  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.356   0.918  -1.936  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.372   2.353  -1.418  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.393   2.863  -1.003  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.746   0.307  -1.807  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.805  -1.009  -2.584  1.00  0.00           C  
ATOM    268  CD  LYS A  30      12.185  -2.147  -1.634  1.00  0.00           C  
ATOM    269  CE  LYS A  30      10.918  -2.844  -1.139  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      11.035  -4.312  -1.371  1.00  0.00           N  
ATOM    271  H   LYS A  30       8.999   0.759  -3.566  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.654   0.338  -1.358  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.466   0.994  -2.207  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      11.963   0.120  -0.766  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      10.839  -1.212  -3.023  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      12.547  -0.932  -3.365  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      12.808  -2.859  -2.157  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      12.726  -1.746  -0.790  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      10.791  -2.655  -0.084  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      10.063  -2.462  -1.678  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      11.813  -4.496  -2.035  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      11.226  -4.790  -0.468  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      10.147  -4.671  -1.773  1.00  0.00           H  
ATOM    284  N   THR A  31       9.245   3.011  -1.439  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.204   4.414  -0.949  1.00  0.00           C  
ATOM    286  C   THR A  31       7.864   4.692  -0.263  1.00  0.00           C  
ATOM    287  O   THR A  31       6.965   3.874  -0.274  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.377   5.366  -2.129  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.090   4.708  -3.167  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.151   6.605  -1.677  1.00  0.00           C  
ATOM    291  H   THR A  31       8.430   2.584  -1.780  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.004   4.568  -0.248  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.409   5.663  -2.488  1.00  0.00           H  
ATOM    294  HG1 THR A  31      10.306   5.359  -3.837  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.074   6.707  -0.605  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.190   6.501  -1.955  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.737   7.482  -2.153  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.726   5.846   0.332  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.451   6.193   1.019  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.393   7.707   1.220  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.408   8.357   1.369  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.396   5.495   2.380  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.610   4.211   2.262  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.214   4.233   2.363  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       6.277   2.999   2.053  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.485   3.042   2.256  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.549   1.808   1.945  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       4.153   1.830   2.048  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.465   6.491   0.324  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.616   5.874   0.415  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.401   5.272   2.711  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.917   6.144   3.098  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.698   5.170   2.523  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.355   2.981   1.975  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.409   3.059   2.336  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       6.064   0.872   1.785  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.591   0.912   1.965  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.221   8.283   1.224  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.132   9.759   1.412  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.767  10.140   1.993  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.769  10.159   1.302  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.321  10.455   0.063  1.00  0.00           C  
ATOM    323  CG  GLU A  33       5.814  11.886   0.294  1.00  0.00           C  
ATOM    324  CD  GLU A  33       5.273  12.797  -0.810  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       4.079  12.755  -1.054  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       6.063  13.523  -1.391  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.408   7.750   1.100  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.910  10.079   2.089  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       6.049   9.913  -0.523  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.380  10.482  -0.465  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       5.464  12.236   1.255  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.893  11.903   0.275  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.725  10.461   3.258  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.436  10.865   3.889  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.931  12.133   3.194  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.454  13.211   3.397  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.683  11.145   5.372  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.114  11.369   6.249  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.547  10.452   3.792  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.709  10.072   3.780  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.217  10.313   5.807  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.279  12.041   5.471  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.935  12.011   2.359  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.421  13.208   1.634  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.450  14.067   2.556  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.065  15.020   2.120  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.404  12.756   0.428  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.375  11.698  -0.355  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.294  10.334  -0.175  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.387  12.069  -1.839  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.537  11.130   2.196  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.257  13.798   1.288  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.340  12.340   0.767  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -0.597  13.604  -0.213  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.389  11.652   0.016  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.303  10.472   0.185  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -0.319   9.817  -1.124  1.00  0.00           H  
ATOM    358 HD13 LEU A  35       0.266   9.749   0.539  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -0.359  12.826  -2.027  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       1.362  12.449  -2.107  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       0.168  11.192  -2.431  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.510  13.757   3.823  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.345  14.586   4.739  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.903  16.049   4.626  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.273  16.326   4.501  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.152  14.106   6.179  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -1.948  14.982   7.117  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.455  16.236   7.500  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.180  14.537   7.607  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.195  17.042   8.373  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -3.920  15.343   8.480  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.428  16.595   8.863  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.006  12.988   4.172  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.384  14.496   4.462  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.493  13.084   6.265  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.107  14.159   6.439  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.504  16.581   7.121  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.559  13.570   7.310  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.814  18.007   8.670  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -4.871  14.997   8.858  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.000  17.218   9.537  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.857  16.944   4.672  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.584  18.388   4.574  1.00  0.00           C  
ATOM    384  C   PRO A  37      -1.019  18.911   5.892  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.722  19.066   6.869  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.956  18.995   4.268  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -4.004  17.968   4.759  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.286  16.606   4.829  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.899  18.587   3.768  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -3.072  19.932   4.797  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -3.066  19.149   3.207  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.367  18.249   5.738  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.824  17.912   4.060  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.465  16.136   5.785  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.608  15.966   4.023  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.255  19.165   5.921  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.898  19.656   7.168  1.00  0.00           C  
ATOM    398  C   GLY A  38       1.984  18.659   7.563  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.878  18.962   8.328  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.800  19.018   5.119  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.337  20.629   6.994  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.165  19.720   7.957  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.910  17.467   7.033  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.935  16.437   7.359  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.244  16.778   6.645  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.277  17.600   5.750  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.444  15.071   6.881  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.468  13.767   7.605  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.177  17.250   6.414  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.096  16.409   8.427  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.418  14.931   7.185  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.510  15.023   5.803  1.00  0.00           H  
ATOM    413  N   THR A  40       5.322  16.150   7.026  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.622  16.437   6.361  1.00  0.00           C  
ATOM    415  C   THR A  40       7.600  15.296   6.640  1.00  0.00           C  
ATOM    416  O   THR A  40       8.794  15.501   6.745  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.195  17.747   6.905  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.172  18.732   6.937  1.00  0.00           O  
ATOM    419  CG2 THR A  40       8.334  18.220   6.001  1.00  0.00           C  
ATOM    420  H   THR A  40       5.276  15.488   7.746  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.468  16.528   5.296  1.00  0.00           H  
ATOM    422  HB  THR A  40       7.574  17.588   7.903  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.590  19.596   6.898  1.00  0.00           H  
ATOM    424 HG21 THR A  40       9.056  17.425   5.886  1.00  0.00           H  
ATOM    425 HG22 THR A  40       7.936  18.489   5.033  1.00  0.00           H  
ATOM    426 HG23 THR A  40       8.813  19.080   6.445  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.108  14.093   6.762  1.00  0.00           N  
ATOM    428  CA  LYS A  41       8.018  12.945   7.037  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.681  11.780   6.101  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.735  11.052   6.318  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.848  12.494   8.489  1.00  0.00           C  
ATOM    432  CG  LYS A  41       9.171  12.673   9.238  1.00  0.00           C  
ATOM    433  CD  LYS A  41       8.956  12.393  10.727  1.00  0.00           C  
ATOM    434  CE  LYS A  41       8.322  11.013  10.901  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       7.993  10.795  12.338  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.141  13.945   6.677  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.040  13.252   6.874  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       7.081  13.089   8.963  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.563  11.453   8.512  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.904  11.985   8.843  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.522  13.686   9.111  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       9.908  12.422  11.239  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       8.301  13.143  11.144  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       7.420  10.954  10.312  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       9.017  10.253  10.573  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       8.847  10.928  12.915  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       7.268  11.479  12.635  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       7.631   9.828  12.469  1.00  0.00           H  
ATOM    449  N   THR A  42       8.457  11.595   5.067  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.187  10.471   4.125  1.00  0.00           C  
ATOM    451  C   THR A  42       8.997   9.248   4.560  1.00  0.00           C  
ATOM    452  O   THR A  42       9.934   9.359   5.326  1.00  0.00           O  
ATOM    453  CB  THR A  42       8.594  10.879   2.710  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.003  10.768   2.571  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.163  12.322   2.446  1.00  0.00           C  
ATOM    456  H   THR A  42       9.220  12.190   4.913  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.135  10.230   4.140  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.110  10.230   1.999  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.232  10.988   1.665  1.00  0.00           H  
ATOM    460 HG21 THR A  42       7.092  12.402   2.552  1.00  0.00           H  
ATOM    461 HG22 THR A  42       8.645  12.977   3.157  1.00  0.00           H  
ATOM    462 HG23 THR A  42       8.448  12.605   1.444  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.649   8.084   4.085  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.410   6.866   4.488  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.669   5.996   3.257  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.533   6.438   2.134  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.601   6.069   5.516  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.714   7.007   6.304  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.567   7.545   5.709  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       8.037   7.336   7.626  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.743   8.412   6.435  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.213   8.204   8.352  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.065   8.742   7.756  1.00  0.00           C  
ATOM    474  H   PHE A  43       7.888   8.007   3.470  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.353   7.160   4.924  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.989   5.341   5.005  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       9.275   5.562   6.190  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.318   7.292   4.689  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.923   6.921   8.084  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       4.858   8.827   5.976  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.461   8.457   9.372  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.429   9.410   8.317  1.00  0.00           H  
ATOM    483  N   LYS A  44      10.045   4.764   3.459  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.312   3.870   2.298  1.00  0.00           C  
ATOM    485  C   LYS A  44      10.132   2.412   2.724  1.00  0.00           C  
ATOM    486  O   LYS A  44      10.564   2.009   3.786  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.745   4.086   1.808  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.722   3.809   2.953  1.00  0.00           C  
ATOM    489  CD  LYS A  44      14.152   4.084   2.485  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.470   3.211   1.270  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      15.755   2.492   1.498  1.00  0.00           N  
ATOM    492  H   LYS A  44      10.150   4.426   4.372  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.621   4.098   1.502  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.951   3.414   0.987  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.863   5.107   1.477  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.486   4.451   3.789  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      12.637   2.776   3.255  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      14.248   5.127   2.216  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      14.842   3.853   3.282  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      13.677   2.494   1.124  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      14.557   3.834   0.392  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      15.706   1.971   2.396  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      15.920   1.822   0.720  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      16.534   3.180   1.536  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.495   1.621   1.901  1.00  0.00           N  
ATOM    506  CA  ARG A  45       9.277   0.186   2.246  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.925   0.059   3.728  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.758  -0.273   4.549  1.00  0.00           O  
ATOM    509  CB  ARG A  45      10.546  -0.619   1.946  1.00  0.00           C  
ATOM    510  CG  ARG A  45      11.759   0.066   2.576  1.00  0.00           C  
ATOM    511  CD  ARG A  45      13.004  -0.796   2.353  1.00  0.00           C  
ATOM    512  NE  ARG A  45      13.839  -0.794   3.587  1.00  0.00           N  
ATOM    513  CZ  ARG A  45      14.838  -1.625   3.699  1.00  0.00           C  
ATOM    514  NH1 ARG A  45      15.851  -1.542   2.880  1.00  0.00           N  
ATOM    515  NH2 ARG A  45      14.826  -2.540   4.631  1.00  0.00           N  
ATOM    516  H   ARG A  45       9.156   1.974   1.051  1.00  0.00           H  
ATOM    517  HA  ARG A  45       8.462  -0.202   1.653  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      10.443  -1.615   2.354  1.00  0.00           H  
ATOM    519  HB3 ARG A  45      10.687  -0.683   0.878  1.00  0.00           H  
ATOM    520  HG2 ARG A  45      11.906   1.033   2.118  1.00  0.00           H  
ATOM    521  HG3 ARG A  45      11.596   0.189   3.636  1.00  0.00           H  
ATOM    522  HD2 ARG A  45      12.704  -1.808   2.123  1.00  0.00           H  
ATOM    523  HD3 ARG A  45      13.576  -0.394   1.530  1.00  0.00           H  
ATOM    524  HE  ARG A  45      13.637  -0.170   4.315  1.00  0.00           H  
ATOM    525 HH11 ARG A  45      15.860  -0.842   2.166  1.00  0.00           H  
ATOM    526 HH12 ARG A  45      16.618  -2.179   2.966  1.00  0.00           H  
ATOM    527 HH21 ARG A  45      14.049  -2.602   5.259  1.00  0.00           H  
ATOM    528 HH22 ARG A  45      15.591  -3.177   4.716  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.696   0.321   4.080  1.00  0.00           N  
ATOM    530  CA  ARG A  46       7.292   0.216   5.509  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.800   0.526   5.644  1.00  0.00           C  
ATOM    532  O   ARG A  46       5.325   1.551   5.197  1.00  0.00           O  
ATOM    533  CB  ARG A  46       8.097   1.216   6.342  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.142   0.746   7.798  1.00  0.00           C  
ATOM    535  CD  ARG A  46       9.598   0.590   8.240  1.00  0.00           C  
ATOM    536  NE  ARG A  46       9.942   1.669   9.209  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      11.191   1.969   9.436  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      12.133   1.116   9.136  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      11.501   3.122   9.965  1.00  0.00           N  
ATOM    540  H   ARG A  46       7.039   0.588   3.403  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.485  -0.785   5.865  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       9.102   1.281   5.953  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.628   2.187   6.293  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       7.650   1.475   8.425  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       7.638  -0.204   7.885  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       9.730  -0.372   8.711  1.00  0.00           H  
ATOM    547  HD3 ARG A  46      10.246   0.662   7.379  1.00  0.00           H  
ATOM    548  HE  ARG A  46       9.229   2.153   9.677  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      11.896   0.232   8.731  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      13.090   1.346   9.309  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      10.780   3.776  10.195  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      12.458   3.351  10.139  1.00  0.00           H  
ATOM    553  N   TYR A  47       5.057  -0.352   6.262  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.596  -0.107   6.433  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.356   0.405   7.846  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.246   0.395   8.342  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.796  -1.406   6.246  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.725  -2.566   5.985  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       4.475  -2.608   4.808  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       3.833  -3.597   6.925  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       5.337  -3.685   4.565  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       4.694  -4.674   6.686  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       5.446  -4.718   5.505  1.00  0.00           C  
ATOM    564  OH  TYR A  47       6.295  -5.781   5.266  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.461  -1.166   6.619  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.268   0.631   5.722  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.222  -1.602   7.139  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       2.124  -1.291   5.408  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       4.391  -1.808   4.087  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       3.253  -3.558   7.838  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       5.918  -3.718   3.656  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       4.778  -5.471   7.410  1.00  0.00           H  
ATOM    573  HH  TYR A  47       6.364  -6.292   6.075  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.386   0.848   8.503  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.211   1.353   9.883  1.00  0.00           C  
ATOM    576  C   ASN A  48       3.892   2.844   9.824  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.299   3.405  10.725  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.496   1.129  10.683  1.00  0.00           C  
ATOM    579  CG  ASN A  48       5.395  -0.189  11.453  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       4.586  -0.322  12.349  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       6.187  -1.177  11.138  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.272   0.850   8.089  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.397   0.821  10.348  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.338   1.089  10.006  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       5.633   1.942  11.379  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       6.840  -1.072  10.414  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       6.130  -2.026  11.625  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.270   3.490   8.755  1.00  0.00           N  
ATOM    589  CA  ILE A  49       3.970   4.942   8.637  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.449   5.101   8.630  1.00  0.00           C  
ATOM    591  O   ILE A  49       1.914   6.090   9.089  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.611   5.545   7.358  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.582   5.686   6.226  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.758   4.656   6.871  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       3.231   4.310   5.669  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.733   3.015   8.037  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.368   5.451   9.506  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.008   6.521   7.598  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       2.689   6.160   6.604  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.002   6.291   5.438  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.416   4.431   7.696  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.357   3.738   6.468  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.310   5.173   6.101  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.476   3.553   6.398  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       2.175   4.270   5.448  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.796   4.136   4.764  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.748   4.118   8.127  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.263   4.201   8.115  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.211   4.462   9.542  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.149   5.197   9.775  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.325   2.882   7.609  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.356   2.889   6.079  1.00  0.00           C  
ATOM    613  CD  ARG A  50       0.349   1.640   5.548  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -0.644   0.540   5.383  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -0.429  -0.620   5.940  1.00  0.00           C  
ATOM    616  NH1 ARG A  50       0.024  -0.684   7.161  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -0.669  -1.718   5.274  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.199   3.319   7.775  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -0.050   5.014   7.476  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       0.285   2.060   7.953  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -1.330   2.769   7.986  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -1.382   2.897   5.740  1.00  0.00           H  
ATOM    623  HG3 ARG A  50       0.151   3.769   5.712  1.00  0.00           H  
ATOM    624  HD2 ARG A  50       0.802   1.861   4.592  1.00  0.00           H  
ATOM    625  HD3 ARG A  50       1.114   1.332   6.246  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -1.457   0.689   4.856  1.00  0.00           H  
ATOM    627 HH11 ARG A  50       0.208   0.157   7.671  1.00  0.00           H  
ATOM    628 HH12 ARG A  50       0.189  -1.573   7.588  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -1.017  -1.669   4.338  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -0.505  -2.607   5.702  1.00  0.00           H  
ATOM    631  N   SER A  51       0.452   3.880  10.504  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.062   4.115  11.918  1.00  0.00           C  
ATOM    633  C   SER A  51       0.504   5.524  12.298  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.142   6.209  13.066  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.758   3.097  12.824  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.110   3.077  14.090  1.00  0.00           O  
ATOM    637  H   SER A  51       1.218   3.305  10.294  1.00  0.00           H  
ATOM    638  HA  SER A  51      -1.009   4.027  12.022  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.699   2.117  12.380  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.797   3.374  12.944  1.00  0.00           H  
ATOM    641  HG  SER A  51       0.472   3.791  14.620  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.602   5.964  11.746  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.095   7.334  12.050  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.995   8.335  11.703  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.734   9.266  12.438  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.380   7.606  11.228  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.343   8.979  10.597  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.233   9.982  10.949  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.500   9.540   9.667  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.902  11.082  10.248  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.850  10.867   9.453  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.099   5.390  11.122  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.311   7.408  13.103  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.237   7.538  11.879  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.466   6.860  10.451  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.969   9.903  11.592  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.701   9.022   9.162  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.423  12.025  10.320  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.342   8.149  10.597  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.742   9.100  10.237  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.904   8.859  11.184  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.465   9.773  11.732  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.220   8.915   8.783  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.461   7.780   8.086  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -0.991  10.212   8.010  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.915   7.683   6.629  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.557   7.387  10.022  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.382  10.113  10.375  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -2.278   8.689   8.787  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.598   7.980   8.121  1.00  0.00           H  
ATOM    671 HG13 ILE A  53      -0.668   6.848   8.588  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -0.093  10.690   8.369  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -0.885   9.990   6.958  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -1.834  10.871   8.155  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.700   8.403   6.447  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -0.079   7.891   5.977  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -1.286   6.689   6.432  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.264   7.631  11.390  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.394   7.341  12.309  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.234   8.136  13.601  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.206   8.462  14.252  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.434   5.844  12.626  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.744   5.247  12.109  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.492   4.550  10.771  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.038   3.497  10.510  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.680   5.096   9.909  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.790   6.900  10.942  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.316   7.637  11.837  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.600   5.353  12.146  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.371   5.700  13.694  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.119   4.531  12.825  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.470   6.035  11.972  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.239   5.946  10.120  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.510   4.657   9.050  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.033   8.464  13.990  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.889   9.246  15.244  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.099  10.727  14.929  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.826  11.419  15.613  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.503   8.995  15.871  1.00  0.00           C  
ATOM    700  OG1 THR A  55      -0.620   9.027  17.286  1.00  0.00           O  
ATOM    701  CG2 THR A  55       0.504  10.061  15.422  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.240   8.204  13.465  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.657   8.931  15.929  1.00  0.00           H  
ATOM    704  HB  THR A  55      -0.146   8.023  15.566  1.00  0.00           H  
ATOM    705  HG1 THR A  55      -0.646   9.947  17.561  1.00  0.00           H  
ATOM    706 HG21 THR A  55       0.556  10.078  14.346  1.00  0.00           H  
ATOM    707 HG22 THR A  55       0.187  11.028  15.782  1.00  0.00           H  
ATOM    708 HG23 THR A  55       1.477   9.829  15.827  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.484  11.212  13.890  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.666  12.632  13.525  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.695  12.716  12.402  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.706  13.630  11.602  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.306  13.221  13.132  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.084  13.300  11.641  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.507  14.383  10.881  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.673  12.530  10.800  1.00  0.00           C  
ATOM    717  CE1 HIS A  56       0.027  14.243   9.649  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.759  13.130   9.548  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.912  10.641  13.347  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -2.045  13.163  14.384  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.227  14.206  13.543  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.470  12.604  13.564  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.087  15.112  11.184  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.102  11.577  11.055  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.095  14.959   8.849  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.568  11.742  12.358  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.624  11.709  11.316  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.912  11.114  11.906  1.00  0.00           C  
ATOM    729  O   LEU A  57      -6.988  11.310  11.377  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.146  10.842  10.147  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.992  11.112   8.903  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -5.153  12.619   8.708  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -4.288  10.514   7.683  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.519  11.024  13.018  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.814  12.711  10.973  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.112  11.072   9.933  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -4.232   9.800  10.417  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -5.964  10.657   9.022  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -4.291  13.128   9.115  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -5.235  12.839   7.654  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -6.044  12.955   9.217  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -3.847   9.566   7.953  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -5.005  10.366   6.890  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.514  11.189   7.349  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.822  10.387  12.998  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -7.047   9.794  13.597  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.176  10.245  15.053  1.00  0.00           C  
ATOM    748  O   GLU A  58      -6.996   9.469  15.970  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.950   8.268  13.547  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -8.341   7.677  13.301  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -8.309   6.168  13.553  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -7.279   5.683  13.991  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -9.315   5.525  13.304  1.00  0.00           O  
ATOM    754  H   GLU A  58      -4.955  10.229  13.422  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.908  10.119  13.040  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -6.285   7.976  12.746  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.567   7.901  14.487  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -9.051   8.140  13.970  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -8.635   7.863  12.279  1.00  0.00           H  
ATOM    760  N   ASP A  59      -7.490  11.492  15.274  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -7.631  11.984  16.674  1.00  0.00           C  
ATOM    762  C   ASP A  59      -8.645  11.112  17.419  1.00  0.00           C  
ATOM    763  O   ASP A  59      -8.374  10.604  18.488  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -8.118  13.435  16.658  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -7.235  14.282  17.575  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -6.636  13.716  18.475  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -7.172  15.482  17.363  1.00  0.00           O  
ATOM    768  H   ASP A  59      -7.632  12.104  14.522  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -6.675  11.931  17.173  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -8.067  13.821  15.650  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -9.140  13.476  17.007  1.00  0.00           H  
ATOM    772  N   ARG A  60      -9.811  10.935  16.861  1.00  0.00           N  
ATOM    773  CA  ARG A  60     -10.841  10.094  17.534  1.00  0.00           C  
ATOM    774  C   ARG A  60     -11.360  10.820  18.777  1.00  0.00           C  
ATOM    775  O   ARG A  60     -11.880  10.150  19.656  1.00  0.00           O  
ATOM    776  CB  ARG A  60     -10.220   8.758  17.946  1.00  0.00           C  
ATOM    777  CG  ARG A  60     -11.332   7.747  18.234  1.00  0.00           C  
ATOM    778  CD  ARG A  60     -10.860   6.344  17.850  1.00  0.00           C  
ATOM    779  NE  ARG A  60     -11.864   5.342  18.304  1.00  0.00           N  
ATOM    780  CZ  ARG A  60     -12.869   5.028  17.532  1.00  0.00           C  
ATOM    781  NH1 ARG A  60     -12.651   4.552  16.336  1.00  0.00           N  
ATOM    782  NH2 ARG A  60     -14.092   5.190  17.956  1.00  0.00           N  
ATOM    783  OXT ARG A  60     -11.230  12.032  18.830  1.00  0.00           O  
ATOM    784  H   ARG A  60     -10.009  11.353  15.997  1.00  0.00           H  
ATOM    785  HA  ARG A  60     -11.660   9.916  16.853  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -9.596   8.389  17.144  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -9.623   8.896  18.833  1.00  0.00           H  
ATOM    788  HG2 ARG A  60     -11.574   7.770  19.288  1.00  0.00           H  
ATOM    789  HG3 ARG A  60     -12.209   8.000  17.658  1.00  0.00           H  
ATOM    790  HD2 ARG A  60     -10.749   6.282  16.778  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -9.910   6.141  18.323  1.00  0.00           H  
ATOM    792  HE  ARG A  60     -11.772   4.918  19.184  1.00  0.00           H  
ATOM    793 HH11 ARG A  60     -11.713   4.429  16.012  1.00  0.00           H  
ATOM    794 HH12 ARG A  60     -13.421   4.312  15.745  1.00  0.00           H  
ATOM    795 HH21 ARG A  60     -14.260   5.556  18.872  1.00  0.00           H  
ATOM    796 HH22 ARG A  60     -14.863   4.951  17.365  1.00  0.00           H  
TER     797      ARG A  60                                                      
HETATM  798 ZN    ZN A  61       1.939  12.179   8.242  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A  14     -17.956   3.513  15.894  1.00  0.00           N  
ATOM      2  CA  THR A  14     -17.515   3.932  14.533  1.00  0.00           C  
ATOM      3  C   THR A  14     -16.021   4.267  14.563  1.00  0.00           C  
ATOM      4  O   THR A  14     -15.625   5.349  14.946  1.00  0.00           O  
ATOM      5  CB  THR A  14     -18.307   5.167  14.099  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -19.695   4.862  14.101  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -17.877   5.583  12.691  1.00  0.00           C  
ATOM      8  H1  THR A  14     -17.204   2.957  16.347  1.00  0.00           H  
ATOM      9  H2  THR A  14     -18.156   4.358  16.468  1.00  0.00           H  
ATOM     10  H3  THR A  14     -18.815   2.933  15.817  1.00  0.00           H  
ATOM     11  HA  THR A  14     -17.690   3.127  13.835  1.00  0.00           H  
ATOM     12  HB  THR A  14     -18.115   5.979  14.783  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -20.177   5.677  14.259  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -16.897   5.183  12.481  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -18.586   5.200  11.970  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -17.847   6.660  12.628  1.00  0.00           H  
ATOM     17  N   LEU A  15     -15.190   3.344  14.160  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -13.724   3.608  14.165  1.00  0.00           C  
ATOM     19  C   LEU A  15     -13.337   4.366  12.888  1.00  0.00           C  
ATOM     20  O   LEU A  15     -13.822   4.054  11.818  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -12.968   2.278  14.211  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -12.501   1.998  15.641  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -11.346   2.935  15.995  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -13.662   2.230  16.612  1.00  0.00           C  
ATOM     25  H   LEU A  15     -15.530   2.477  13.854  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -13.469   4.197  15.032  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -13.623   1.482  13.884  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -12.110   2.328  13.558  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -12.168   0.973  15.716  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -10.714   3.070  15.129  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -11.740   3.891  16.305  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -10.768   2.506  16.799  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -14.575   2.373  16.054  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -13.766   1.372  17.259  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -13.462   3.109  17.209  1.00  0.00           H  
ATOM     36  N   PRO A  16     -12.471   5.338  13.036  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -11.996   6.154  11.905  1.00  0.00           C  
ATOM     38  C   PRO A  16     -10.932   5.391  11.112  1.00  0.00           C  
ATOM     39  O   PRO A  16     -10.041   4.786  11.675  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -11.392   7.387  12.582  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -11.039   6.963  14.028  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -11.886   5.714  14.340  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -12.817   6.445  11.269  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -10.499   7.700  12.054  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -12.111   8.191  12.604  1.00  0.00           H  
ATOM     46  HG2 PRO A  16      -9.986   6.726  14.096  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -11.288   7.754  14.718  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -11.259   4.919  14.720  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -12.668   5.953  15.044  1.00  0.00           H  
ATOM     50  N   ARG A  17     -11.016   5.411   9.810  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -10.006   4.682   8.990  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.276   4.930   7.504  1.00  0.00           C  
ATOM     53  O   ARG A  17     -10.206   4.028   6.693  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -10.100   3.183   9.282  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -11.570   2.768   9.352  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -11.839   1.671   8.321  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -12.514   2.262   7.132  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -12.754   1.522   6.084  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -13.709   0.634   6.118  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -12.039   1.671   5.003  1.00  0.00           N  
ATOM     61  H   ARG A  17     -11.742   5.903   9.372  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -9.017   5.036   9.239  1.00  0.00           H  
ATOM     63  HB2 ARG A  17      -9.607   2.633   8.493  1.00  0.00           H  
ATOM     64  HB3 ARG A  17      -9.621   2.969  10.224  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -11.792   2.396  10.342  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -12.196   3.621   9.139  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -10.904   1.224   8.019  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -12.475   0.914   8.758  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -12.778   3.206   7.136  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -14.257   0.521   6.946  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -13.892   0.066   5.316  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -11.307   2.352   4.976  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -12.222   1.103   4.200  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.583   6.144   7.140  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -10.854   6.445   5.705  1.00  0.00           C  
ATOM     76  C   GLY A  18      -9.986   7.622   5.252  1.00  0.00           C  
ATOM     77  O   GLY A  18     -10.062   8.062   4.122  1.00  0.00           O  
ATOM     78  H   GLY A  18     -10.634   6.858   7.809  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -10.624   5.575   5.107  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -11.895   6.702   5.583  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.161   8.136   6.125  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.293   9.283   5.745  1.00  0.00           C  
ATOM     83  C   SER A  19      -6.829   8.840   5.731  1.00  0.00           C  
ATOM     84  O   SER A  19      -5.926   9.645   5.628  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.469  10.415   6.758  1.00  0.00           C  
ATOM     86  OG  SER A  19      -9.529  11.263   6.336  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.115   7.771   7.029  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.572   9.632   4.766  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -8.709  10.002   7.724  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -7.549  10.980   6.829  1.00  0.00           H  
ATOM     91  HG  SER A  19     -10.333  10.972   6.771  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.586   7.563   5.839  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.182   7.070   5.838  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.770   6.717   4.411  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.648   6.938   4.003  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.082   5.824   6.717  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -6.056   5.954   7.891  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.654   5.687   7.249  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.867   7.316   8.562  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.327   6.930   5.926  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.532   7.838   6.223  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.334   4.951   6.134  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -7.070   5.869   7.527  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.864   5.172   8.607  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -2.971   6.183   6.575  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.588   6.140   8.226  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.395   4.641   7.318  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.812   7.516   8.677  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.315   8.085   7.951  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -6.340   7.306   9.532  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.673   6.167   3.651  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.341   5.792   2.248  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.311   7.048   1.377  1.00  0.00           C  
ATOM    114  O   ASP A  21      -4.555   7.140   0.431  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.398   4.824   1.713  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.101   3.410   2.220  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -5.332   2.719   1.572  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.645   3.045   3.248  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.570   5.997   4.007  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.373   5.318   2.224  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.374   5.132   2.056  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.376   4.828   0.634  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.126   8.017   1.688  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.139   9.264   0.874  1.00  0.00           C  
ATOM    125  C   LYS A  22      -4.980  10.167   1.304  1.00  0.00           C  
ATOM    126  O   LYS A  22      -4.832  11.273   0.824  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.466  10.001   1.079  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -7.760  10.124   2.574  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -8.870  11.157   2.790  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -8.313  12.562   2.554  1.00  0.00           C  
ATOM    131  NZ  LYS A  22      -9.373  13.422   1.955  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.728   7.925   2.455  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.026   9.012  -0.170  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -7.400  10.986   0.642  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -8.261   9.449   0.601  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -8.079   9.166   2.959  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -6.868  10.442   3.093  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -9.677  10.967   2.099  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -9.238  11.085   3.802  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -7.994  12.986   3.494  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -7.471  12.507   1.878  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -10.194  12.834   1.703  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22      -9.663  14.146   2.643  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22      -9.005  13.885   1.101  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.154   9.704   2.204  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -3.006  10.537   2.657  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.760   9.658   2.765  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.784  10.019   3.392  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.324  11.151   4.021  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -4.107  12.426   3.824  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.691  13.361   2.868  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.248  12.674   4.595  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.416  14.544   2.683  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.975  13.858   4.409  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.559  14.792   3.453  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.274  15.958   3.271  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.285   8.807   2.579  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.829  11.326   1.939  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.909  10.453   4.602  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.404  11.371   4.540  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.809  13.170   2.274  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.570  11.954   5.332  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.096  15.265   1.946  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.855  14.049   5.004  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -5.822  16.482   2.604  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.788   8.506   2.156  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.611   7.599   2.215  1.00  0.00           C  
ATOM    168  C   VAL A  24      -0.178   7.246   0.789  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.921   6.649   0.035  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -0.990   6.327   2.978  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -1.846   5.421   2.089  1.00  0.00           C  
ATOM    172  CG2 VAL A  24       0.281   5.582   3.391  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.586   8.236   1.659  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.202   8.097   2.725  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.553   6.596   3.859  1.00  0.00           H  
ATOM    176 HG11 VAL A  24      -2.622   6.007   1.619  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -1.224   4.972   1.329  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -2.295   4.646   2.691  1.00  0.00           H  
ATOM    179 HG21 VAL A  24       0.884   5.385   2.516  1.00  0.00           H  
ATOM    180 HG22 VAL A  24       0.844   6.188   4.086  1.00  0.00           H  
ATOM    181 HG23 VAL A  24       0.014   4.647   3.862  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.014   7.617   0.408  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.482   7.306  -0.972  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.477   6.145  -0.929  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.669   6.341  -0.802  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.159   8.541  -1.571  1.00  0.00           C  
ATOM    187  CG  LYS A  25       1.248   9.160  -2.632  1.00  0.00           C  
ATOM    188  CD  LYS A  25       1.891   9.005  -4.012  1.00  0.00           C  
ATOM    189  CE  LYS A  25       1.566  10.230  -4.870  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       2.588  11.288  -4.631  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.597   8.104   1.027  1.00  0.00           H  
ATOM    192  HA  LYS A  25       0.635   7.030  -1.583  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.347   9.263  -0.789  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.095   8.253  -2.026  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       0.291   8.658  -2.621  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       1.107  10.208  -2.419  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       2.962   8.915  -3.901  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       1.501   8.119  -4.492  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       1.574   9.951  -5.914  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       0.590  10.607  -4.605  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       3.028  11.142  -3.700  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       3.318  11.239  -5.369  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       2.130  12.223  -4.656  1.00  0.00           H  
ATOM    204  N   GLU A  26       1.996   4.936  -1.038  1.00  0.00           N  
ATOM    205  CA  GLU A  26       2.915   3.763  -1.008  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.614   3.637  -2.362  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.060   3.121  -3.312  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.111   2.492  -0.725  1.00  0.00           C  
ATOM    209  CG  GLU A  26       0.906   2.429  -1.664  1.00  0.00           C  
ATOM    210  CD  GLU A  26       0.730   0.996  -2.173  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       1.732   0.366  -2.466  1.00  0.00           O  
ATOM    212  OE2 GLU A  26      -0.404   0.554  -2.258  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.032   4.801  -1.144  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.653   3.904  -0.233  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.739   1.627  -0.884  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       1.767   2.505   0.299  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       0.017   2.734  -1.131  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       1.067   3.089  -2.503  1.00  0.00           H  
ATOM    219  N   MET A  27       4.826   4.108  -2.459  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.558   4.020  -3.754  1.00  0.00           C  
ATOM    221  C   MET A  27       6.040   2.580  -3.980  1.00  0.00           C  
ATOM    222  O   MET A  27       6.676   2.000  -3.116  1.00  0.00           O  
ATOM    223  CB  MET A  27       6.763   4.961  -3.715  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.753   5.856  -4.955  1.00  0.00           C  
ATOM    225  SD  MET A  27       8.068   7.091  -4.819  1.00  0.00           S  
ATOM    226  CE  MET A  27       7.012   8.500  -4.405  1.00  0.00           C  
ATOM    227  H   MET A  27       5.254   4.524  -1.682  1.00  0.00           H  
ATOM    228  HA  MET A  27       4.898   4.318  -4.554  1.00  0.00           H  
ATOM    229  HB2 MET A  27       6.709   5.574  -2.827  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.672   4.381  -3.699  1.00  0.00           H  
ATOM    231  HG2 MET A  27       6.915   5.252  -5.836  1.00  0.00           H  
ATOM    232  HG3 MET A  27       5.798   6.354  -5.032  1.00  0.00           H  
ATOM    233  HE1 MET A  27       6.039   8.365  -4.856  1.00  0.00           H  
ATOM    234  HE2 MET A  27       6.911   8.569  -3.329  1.00  0.00           H  
ATOM    235  HE3 MET A  27       7.457   9.407  -4.779  1.00  0.00           H  
ATOM    236  N   PRO A  28       5.735   2.046  -5.140  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.129   0.674  -5.503  1.00  0.00           C  
ATOM    238  C   PRO A  28       7.633   0.615  -5.749  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.212  -0.444  -5.887  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.328   0.386  -6.777  1.00  0.00           C  
ATOM    241  CG  PRO A  28       4.952   1.762  -7.370  1.00  0.00           C  
ATOM    242  CD  PRO A  28       4.995   2.762  -6.200  1.00  0.00           C  
ATOM    243  HA  PRO A  28       5.845  -0.018  -4.727  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       5.936  -0.172  -7.477  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       4.432  -0.165  -6.538  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       5.666   2.044  -8.132  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       3.957   1.728  -7.786  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       5.521   3.661  -6.491  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       3.997   2.997  -5.865  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.275   1.750  -5.775  1.00  0.00           N  
ATOM    251  CA  ASP A  29       9.744   1.768  -5.975  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.410   1.725  -4.601  1.00  0.00           C  
ATOM    253  O   ASP A  29      11.552   2.105  -4.440  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.153   3.048  -6.708  1.00  0.00           C  
ATOM    255  CG  ASP A  29       9.402   4.240  -6.114  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.477   4.423  -4.910  1.00  0.00           O  
ATOM    257  OD2 ASP A  29       8.765   4.951  -6.874  1.00  0.00           O  
ATOM    258  H   ASP A  29       7.793   2.589  -5.641  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.041   0.906  -6.551  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.218   3.200  -6.598  1.00  0.00           H  
ATOM    261  HB3 ASP A  29       9.910   2.956  -7.756  1.00  0.00           H  
ATOM    262  N   LYS A  30       9.683   1.278  -3.604  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.236   1.208  -2.224  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.306   2.613  -1.632  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.369   3.150  -1.397  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.630   0.570  -2.238  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.541  -0.852  -1.682  1.00  0.00           C  
ATOM    268  CD  LYS A  30      12.639  -1.715  -2.308  1.00  0.00           C  
ATOM    269  CE  LYS A  30      12.120  -2.338  -3.606  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      13.137  -3.288  -4.139  1.00  0.00           N  
ATOM    271  H   LYS A  30       8.756   0.998  -3.763  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.578   0.605  -1.616  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.003   0.533  -3.250  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.300   1.154  -1.625  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.669  -0.826  -0.610  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      10.576  -1.272  -1.920  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.501  -1.100  -2.522  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      12.916  -2.499  -1.620  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      11.200  -2.868  -3.408  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      11.939  -1.560  -4.332  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      14.091  -2.911  -3.965  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      13.035  -4.208  -3.664  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      12.996  -3.408  -5.162  1.00  0.00           H  
ATOM    284  N   THR A  31       9.172   3.211  -1.387  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.162   4.579  -0.805  1.00  0.00           C  
ATOM    286  C   THR A  31       7.802   4.849  -0.163  1.00  0.00           C  
ATOM    287  O   THR A  31       6.917   4.018  -0.185  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.421   5.607  -1.903  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.355   5.080  -2.836  1.00  0.00           O  
ATOM    290  CG2 THR A  31       9.981   6.890  -1.284  1.00  0.00           C  
ATOM    291  H   THR A  31       8.324   2.756  -1.586  1.00  0.00           H  
ATOM    292  HA  THR A  31       9.932   4.656  -0.058  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.498   5.830  -2.403  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.238   5.238  -2.494  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.504   6.650  -0.370  1.00  0.00           H  
ATOM    296 HG22 THR A  31      10.666   7.356  -1.979  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.170   7.569  -1.068  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.628   6.009   0.406  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.327   6.340   1.052  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.206   7.858   1.175  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.179   8.546   1.406  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.272   5.711   2.446  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.587   4.369   2.365  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.193   4.288   2.470  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       6.344   3.205   2.182  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.556   3.043   2.394  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.708   1.961   2.105  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       4.314   1.880   2.211  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.356   6.664   0.408  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.515   5.959   0.450  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.277   5.580   2.821  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.720   6.357   3.112  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.609   5.186   2.612  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.419   3.268   2.101  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.481   2.981   2.475  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       6.292   1.064   1.964  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.823   0.920   2.150  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.026   8.392   1.016  1.00  0.00           N  
ATOM    319  CA  GLU A  33       4.870   9.869   1.120  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.538  10.218   1.785  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.498  10.221   1.156  1.00  0.00           O  
ATOM    322  CB  GLU A  33       4.910  10.483  -0.280  1.00  0.00           C  
ATOM    323  CG  GLU A  33       4.847  12.008  -0.169  1.00  0.00           C  
ATOM    324  CD  GLU A  33       6.266  12.579  -0.181  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       7.139  11.931  -0.733  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       6.454  13.655   0.363  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.249   7.826   0.827  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.680  10.273   1.709  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.827  10.194  -0.773  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.065  10.131  -0.852  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       4.290  12.406  -1.004  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       4.359  12.281   0.754  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.566  10.531   3.051  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.309  10.902   3.757  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.757  12.182   3.123  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.250  13.267   3.362  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.624  11.141   5.233  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.094  11.297   6.187  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.418  10.536   3.534  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.586  10.106   3.660  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.197  10.309   5.615  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.202  12.048   5.332  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.755  12.060   2.297  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.188  13.261   1.620  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.589  14.136   2.609  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.170  15.132   2.228  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.753  12.813   0.500  1.00  0.00           C  
ATOM    348  CG  LEU A  35      -0.038  11.804  -0.399  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -1.058  10.817  -0.971  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.653  12.544  -1.545  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.388  11.173   2.103  1.00  0.00           H  
ATOM    352  HA  LEU A  35       0.993  13.840   1.192  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.632  12.356   0.929  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -1.046  13.671  -0.088  1.00  0.00           H  
ATOM    355  HG  LEU A  35       0.698  11.265   0.181  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -2.001  10.937  -0.459  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -1.193  11.012  -2.024  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -0.699   9.808  -0.833  1.00  0.00           H  
ATOM    359 HD21 LEU A  35       0.262  13.548  -1.614  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       1.717  12.585  -1.358  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       0.471  12.023  -2.473  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.615  13.794   3.869  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.371  14.647   4.831  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.859  16.087   4.734  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.327  16.311   4.596  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.160  14.132   6.252  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -1.908  15.017   7.222  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.357  16.237   7.633  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.146  14.606   7.721  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.049  17.044   8.543  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -3.837  15.411   8.632  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.289  16.631   9.044  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.145  12.989   4.182  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.421  14.616   4.587  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.531  13.120   6.327  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.107  14.149   6.489  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.401  16.556   7.246  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.569  13.668   7.401  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.623  17.983   8.862  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -4.793  15.090   9.019  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -3.822  17.253   9.748  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.769  17.025   4.813  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.432  18.455   4.738  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.826  18.921   6.057  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.503  19.053   7.056  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.778  19.132   4.467  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.865  18.145   4.956  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.210  16.751   4.989  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.749  18.640   3.926  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.840  20.062   5.015  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.898  19.311   3.410  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.198  18.425   5.947  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.698  18.141   4.271  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.396  16.271   5.940  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.575  16.143   4.176  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.452  19.153   6.066  1.00  0.00           N  
ATOM    397  CA  GLY A  38       1.129  19.587   7.314  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.188  18.545   7.662  1.00  0.00           C  
ATOM    399  O   GLY A  38       3.119  18.806   8.398  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.976  19.026   5.248  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.597  20.550   7.161  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.411  19.651   8.116  1.00  0.00           H  
ATOM    403  N   CYS A  39       2.051  17.361   7.124  1.00  0.00           N  
ATOM    404  CA  CYS A  39       3.049  16.294   7.408  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.383  16.668   6.760  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.451  17.551   5.927  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.561  14.971   6.820  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.552  13.611   7.486  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.290  17.177   6.526  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.176  16.191   8.475  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.524  14.823   7.082  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.661  14.996   5.745  1.00  0.00           H  
ATOM    413  N   THR A  40       5.443  16.004   7.127  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.765  16.323   6.523  1.00  0.00           C  
ATOM    415  C   THR A  40       7.716  15.142   6.725  1.00  0.00           C  
ATOM    416  O   THR A  40       8.908  15.315   6.884  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.347  17.568   7.196  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.319  18.247   7.904  1.00  0.00           O  
ATOM    419  CG2 THR A  40       7.937  18.496   6.134  1.00  0.00           C  
ATOM    420  H   THR A  40       5.370  15.294   7.798  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.642  16.510   5.467  1.00  0.00           H  
ATOM    422  HB  THR A  40       8.125  17.276   7.885  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.717  18.689   8.657  1.00  0.00           H  
ATOM    424 HG21 THR A  40       7.313  18.477   5.253  1.00  0.00           H  
ATOM    425 HG22 THR A  40       7.985  19.504   6.520  1.00  0.00           H  
ATOM    426 HG23 THR A  40       8.932  18.162   5.877  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.202  13.941   6.725  1.00  0.00           N  
ATOM    428  CA  LYS A  41       8.089  12.760   6.923  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.744  11.667   5.908  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.621  11.209   5.827  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.901  12.216   8.341  1.00  0.00           C  
ATOM    432  CG  LYS A  41       9.044  12.708   9.231  1.00  0.00           C  
ATOM    433  CD  LYS A  41       9.446  11.600  10.206  1.00  0.00           C  
ATOM    434  CE  LYS A  41       8.203  11.081  10.932  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       8.452  11.077  12.401  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.236  13.817   6.599  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.118  13.059   6.790  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       6.958  12.564   8.737  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.906  11.137   8.315  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.892  12.973   8.616  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       8.719  13.574   9.788  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       9.909  10.790   9.658  1.00  0.00           H  
ATOM    443  HD3 LYS A  41      10.145  11.992  10.929  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       7.363  11.722  10.710  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       7.987  10.075  10.601  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       9.263  10.463  12.615  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       8.656  12.047  12.720  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       7.609  10.719  12.895  1.00  0.00           H  
ATOM    449  N   THR A  42       8.708  11.240   5.137  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.453  10.168   4.133  1.00  0.00           C  
ATOM    451  C   THR A  42       9.150   8.885   4.588  1.00  0.00           C  
ATOM    452  O   THR A  42      10.050   8.917   5.403  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.007  10.599   2.774  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.410  10.373   2.744  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.720  12.084   2.548  1.00  0.00           C  
ATOM    456  H   THR A  42       9.608  11.620   5.226  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.390   9.994   4.049  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.532  10.024   1.997  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.805  11.039   2.177  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.160  12.475   3.385  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.653  12.621   2.457  1.00  0.00           H  
ATOM    462 HG23 THR A  42       8.145  12.206   1.642  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.746   7.752   4.078  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.397   6.480   4.505  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.709   5.608   3.285  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.700   6.068   2.160  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.458   5.722   5.442  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.718   6.708   6.314  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.675   7.472   5.777  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       8.073   6.858   7.661  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.988   8.386   6.586  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.387   7.772   8.469  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.344   8.536   7.931  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.013   7.737   3.424  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.315   6.706   5.027  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.752   5.154   4.856  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       9.033   5.053   6.066  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.400   7.357   4.739  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.877   6.268   8.075  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.184   8.976   6.171  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.661   7.888   9.507  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.815   9.242   8.554  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.991   4.350   3.504  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.310   3.440   2.366  1.00  0.00           C  
ATOM    485  C   LYS A  44      10.115   1.984   2.809  1.00  0.00           C  
ATOM    486  O   LYS A  44      10.606   1.570   3.839  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.766   3.663   1.934  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.283   2.440   1.168  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.605   2.787   0.483  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.739   1.994   1.135  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      14.724   0.594   0.624  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.994   4.003   4.422  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.651   3.656   1.537  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.820   4.534   1.297  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      12.378   3.822   2.810  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.439   1.624   1.859  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      11.559   2.148   0.424  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      13.545   2.533  -0.566  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      13.800   3.843   0.588  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      15.687   2.454   0.893  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      14.605   1.987   2.206  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      14.492   0.599  -0.391  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      15.658   0.162   0.765  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      14.008   0.044   1.141  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.406   1.208   2.032  1.00  0.00           N  
ATOM    506  CA  ARG A  45       9.180  -0.221   2.396  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.904  -0.333   3.897  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.752  -0.741   4.665  1.00  0.00           O  
ATOM    509  CB  ARG A  45      10.425  -1.039   2.046  1.00  0.00           C  
ATOM    510  CG  ARG A  45      10.121  -2.531   2.206  1.00  0.00           C  
ATOM    511  CD  ARG A  45      10.116  -3.203   0.832  1.00  0.00           C  
ATOM    512  NE  ARG A  45      10.528  -4.629   0.973  1.00  0.00           N  
ATOM    513  CZ  ARG A  45      10.801  -5.338  -0.089  1.00  0.00           C  
ATOM    514  NH1 ARG A  45      11.439  -4.797  -1.092  1.00  0.00           N  
ATOM    515  NH2 ARG A  45      10.437  -6.590  -0.149  1.00  0.00           N  
ATOM    516  H   ARG A  45       9.024   1.565   1.203  1.00  0.00           H  
ATOM    517  HA  ARG A  45       8.333  -0.603   1.847  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      10.711  -0.838   1.023  1.00  0.00           H  
ATOM    519  HB3 ARG A  45      11.235  -0.765   2.706  1.00  0.00           H  
ATOM    520  HG2 ARG A  45      10.879  -2.987   2.828  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       9.154  -2.654   2.670  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       9.122  -3.156   0.412  1.00  0.00           H  
ATOM    523  HD3 ARG A  45      10.807  -2.691   0.178  1.00  0.00           H  
ATOM    524  HE  ARG A  45      10.594  -5.034   1.863  1.00  0.00           H  
ATOM    525 HH11 ARG A  45      11.718  -3.838  -1.046  1.00  0.00           H  
ATOM    526 HH12 ARG A  45      11.647  -5.341  -1.904  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       9.949  -7.007   0.618  1.00  0.00           H  
ATOM    528 HH22 ARG A  45      10.648  -7.133  -0.962  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.724   0.026   4.322  1.00  0.00           N  
ATOM    530  CA  ARG A  46       7.399  -0.063   5.772  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.905   0.194   5.978  1.00  0.00           C  
ATOM    532  O   ARG A  46       5.343   1.124   5.433  1.00  0.00           O  
ATOM    533  CB  ARG A  46       8.211   0.982   6.539  1.00  0.00           C  
ATOM    534  CG  ARG A  46       9.080   0.283   7.587  1.00  0.00           C  
ATOM    535  CD  ARG A  46       9.354   1.240   8.747  1.00  0.00           C  
ATOM    536  NE  ARG A  46      10.785   1.654   8.722  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      11.356   2.092   9.809  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      11.207   1.442  10.931  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      12.075   3.180   9.777  1.00  0.00           N  
ATOM    540  H   ARG A  46       7.052   0.352   3.687  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.647  -1.049   6.136  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.843   1.525   5.850  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.540   1.669   7.032  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       8.564  -0.593   7.955  1.00  0.00           H  
ATOM    545  HG3 ARG A  46      10.016  -0.014   7.138  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       8.725   2.113   8.650  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       9.139   0.744   9.682  1.00  0.00           H  
ATOM    548  HE  ARG A  46      11.297   1.599   7.887  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      10.655   0.609  10.957  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      11.645   1.777  11.766  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      12.189   3.678   8.916  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      12.514   3.516  10.610  1.00  0.00           H  
ATOM    553  N   TYR A  47       5.258  -0.623   6.763  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.801  -0.429   7.007  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.625   0.178   8.390  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.604   0.012   9.028  1.00  0.00           O  
ATOM    557  CB  TYR A  47       3.058  -1.771   6.977  1.00  0.00           C  
ATOM    558  CG  TYR A  47       4.032  -2.903   6.766  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       4.707  -3.024   5.550  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       4.259  -3.827   7.792  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       5.612  -4.074   5.353  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       5.164  -4.878   7.599  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       5.840  -5.002   6.379  1.00  0.00           C  
ATOM    564  OH  TYR A  47       6.732  -6.038   6.186  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.730  -1.363   7.191  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.393   0.234   6.264  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.541  -1.915   7.913  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       2.340  -1.764   6.170  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       4.530  -2.306   4.763  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       3.737  -3.726   8.737  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       6.134  -4.169   4.413  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       5.340  -5.592   8.390  1.00  0.00           H  
ATOM    573  HH  TYR A  47       7.215  -5.866   5.375  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.612   0.875   8.864  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.495   1.479  10.208  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.167   2.959  10.050  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.680   3.606  10.958  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.815   1.314  10.964  1.00  0.00           C  
ATOM    579  CG  ASN A  48       5.945  -0.130  11.451  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       5.002  -0.698  11.963  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       7.084  -0.753  11.314  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.428   0.999   8.339  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.705   0.979  10.743  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.639   1.549  10.305  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       5.831   1.982  11.812  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       7.847  -0.296  10.901  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       7.177  -1.679  11.622  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.420   3.496   8.890  1.00  0.00           N  
ATOM    589  CA  ILE A  49       4.111   4.934   8.660  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.591   5.078   8.559  1.00  0.00           C  
ATOM    591  O   ILE A  49       2.027   6.095   8.910  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.821   5.462   7.380  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.805   5.815   6.285  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.796   4.419   6.830  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       3.126   4.545   5.776  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.797   2.947   8.175  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.457   5.499   9.514  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.379   6.351   7.639  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       3.060   6.481   6.690  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.315   6.299   5.467  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.482   4.119   7.609  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.246   3.558   6.484  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.349   4.844   6.008  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.525   3.690   6.297  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       2.062   4.612   5.952  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.308   4.441   4.716  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.921   4.056   8.094  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.440   4.129   7.990  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.121   4.448   9.372  1.00  0.00           C  
ATOM    610  O   ARG A  50      -0.954   5.317   9.533  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.109   2.787   7.503  1.00  0.00           C  
ATOM    612  CG  ARG A  50       0.363   2.535   6.069  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -0.597   1.564   5.380  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -0.025   1.147   4.069  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -0.819   0.821   3.086  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -1.630   1.708   2.581  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -0.800  -0.394   2.609  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.392   3.238   7.826  1.00  0.00           H  
ATOM    619  HA  ARG A  50       0.163   4.912   7.299  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       0.250   1.996   8.146  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -1.188   2.809   7.524  1.00  0.00           H  
ATOM    622  HG2 ARG A  50       0.384   3.469   5.527  1.00  0.00           H  
ATOM    623  HG3 ARG A  50       1.354   2.106   6.087  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -0.737   0.694   6.003  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -1.547   2.050   5.220  1.00  0.00           H  
ATOM    626  HE  ARG A  50       0.947   1.120   3.945  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -1.644   2.639   2.946  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -2.239   1.458   1.828  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -0.177  -1.073   2.997  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -1.407  -0.644   1.856  1.00  0.00           H  
ATOM    631  N   SER A  51       0.349   3.763  10.381  1.00  0.00           N  
ATOM    632  CA  SER A  51      -0.136   4.046  11.756  1.00  0.00           C  
ATOM    633  C   SER A  51       0.322   5.452  12.140  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.362   6.173  12.836  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.448   3.027  12.733  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.281   3.500  14.062  1.00  0.00           O  
ATOM    637  H   SER A  51       1.035   3.079  10.233  1.00  0.00           H  
ATOM    638  HA  SER A  51      -1.215   3.999  11.777  1.00  0.00           H  
ATOM    639  HB2 SER A  51      -0.065   2.085  12.625  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.500   2.886  12.519  1.00  0.00           H  
ATOM    641  HG  SER A  51       1.128   3.833  14.368  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.476   5.848  11.672  1.00  0.00           N  
ATOM    643  CA  HIS A  52       1.980   7.214  11.989  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.908   8.225  11.588  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.616   9.158  12.310  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.303   7.460  11.217  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.319   8.830  10.571  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.231   9.809  10.932  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.513   9.405   9.619  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.944  10.914  10.216  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.901  10.721   9.402  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.006   5.250  11.101  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.152   7.291  13.050  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.132   7.384  11.905  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.409   6.706  10.453  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.954   9.715  11.588  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.722   8.904   9.095  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.491  11.842  10.289  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.316   8.040  10.448  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.740   8.984  10.008  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.913   8.864  10.973  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.254   9.795  11.673  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.207   8.613   8.590  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.005   8.372   7.676  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.046   9.744   8.008  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.498   8.067   6.260  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.562   7.276   9.885  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.358   9.999  10.027  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.807   7.715   8.638  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.615   9.258   7.658  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.569   7.535   8.044  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -2.841   9.990   8.690  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -1.420  10.610   7.852  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -2.466   9.429   7.063  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.535   7.768   6.295  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -0.399   8.951   5.645  1.00  0.00           H  
ATOM    677 HD13 ILE A  53       0.092   7.269   5.836  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.519   7.709  11.016  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.673   7.491  11.931  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.418   8.190  13.260  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.336   8.636  13.918  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.859   5.991  12.172  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -5.158   5.524  11.514  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.855   4.378  10.546  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.594   3.416  10.476  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.793   4.441   9.791  1.00  0.00           N  
ATOM    687  H   GLN A  54      -2.206   6.981  10.445  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.565   7.898  11.483  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -3.025   5.453  11.746  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.908   5.801  13.233  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.844   5.182  12.276  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.602   6.343  10.970  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.198   5.219   9.847  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.590   3.714   9.167  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.184   8.300  13.664  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.911   8.986  14.951  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.042  10.487  14.744  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.714  11.172  15.489  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.500   8.644  15.438  1.00  0.00           C  
ATOM    700  OG1 THR A  55      -0.021   7.507  14.734  1.00  0.00           O  
ATOM    701  CG2 THR A  55      -0.535   8.341  16.937  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.444   7.942  13.121  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.638   8.670  15.679  1.00  0.00           H  
ATOM    704  HB  THR A  55       0.156   9.483  15.260  1.00  0.00           H  
ATOM    705  HG1 THR A  55      -0.266   6.725  15.233  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -1.449   7.817  17.177  1.00  0.00           H  
ATOM    707 HG22 THR A  55       0.312   7.727  17.200  1.00  0.00           H  
ATOM    708 HG23 THR A  55      -0.495   9.266  17.492  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.415  11.007  13.732  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.517  12.456  13.478  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.613  12.704  12.445  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.661  13.724  11.787  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.143  12.980  13.053  1.00  0.00           C  
ATOM    714  CG  HIS A  56       0.034  13.095  11.564  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.436  14.177  10.834  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.796  12.366  10.699  1.00  0.00           C  
ATOM    717  CE1 HIS A  56       0.080  14.073   9.591  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.839  12.984   9.458  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.883  10.444  13.141  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.802  12.941  14.399  1.00  0.00           H  
ATOM    721  HB2 HIS A  56       0.006  13.943  13.488  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.610  12.305  13.435  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.028  14.887  11.162  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.274  11.432  10.937  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.069  14.800   8.810  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.522  11.767  12.343  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.669  11.908  11.407  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.946  11.376  12.076  1.00  0.00           C  
ATOM    729  O   LEU A  57      -7.030  11.516  11.543  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.409  11.116  10.127  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -3.963  12.073   9.026  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -2.451  12.283   9.119  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -4.318  11.478   7.662  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.457  10.972  12.907  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.800  12.949  11.163  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.641  10.383  10.304  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -5.318  10.620   9.820  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.466  13.021   9.151  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -2.002  11.448   9.633  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -2.038  12.359   8.123  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -2.247  13.194   9.662  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -4.608  10.445   7.784  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -5.139  12.033   7.230  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.461  11.538   7.009  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.835  10.764  13.234  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -7.050  10.232  13.914  1.00  0.00           C  
ATOM    747  C   GLU A  58      -8.194  11.243  13.802  1.00  0.00           C  
ATOM    748  O   GLU A  58      -9.125  11.059  13.044  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.735   9.981  15.390  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -7.048   8.526  15.741  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -6.272   8.124  16.996  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -5.055   8.087  16.930  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -6.909   7.861  18.004  1.00  0.00           O  
ATOM    754  H   GLU A  58      -4.955  10.649  13.656  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.345   9.302  13.448  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -5.688  10.178  15.573  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -7.337  10.634  16.002  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -8.108   8.419  15.922  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -6.757   7.886  14.920  1.00  0.00           H  
ATOM    760  N   ASP A  59      -8.133  12.310  14.552  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -9.222  13.327  14.485  1.00  0.00           C  
ATOM    762  C   ASP A  59      -8.670  14.700  14.872  1.00  0.00           C  
ATOM    763  O   ASP A  59      -9.217  15.383  15.715  1.00  0.00           O  
ATOM    764  CB  ASP A  59     -10.343  12.939  15.449  1.00  0.00           C  
ATOM    765  CG  ASP A  59     -11.519  12.360  14.660  1.00  0.00           C  
ATOM    766  OD1 ASP A  59     -12.058  13.073  13.830  1.00  0.00           O  
ATOM    767  OD2 ASP A  59     -11.860  11.212  14.898  1.00  0.00           O  
ATOM    768  H   ASP A  59      -7.376  12.442  15.159  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -9.612  13.368  13.479  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -9.978  12.199  16.147  1.00  0.00           H  
ATOM    771  HB3 ASP A  59     -10.673  13.813  15.991  1.00  0.00           H  
ATOM    772  N   ARG A  60      -7.590  15.112  14.266  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -7.011  16.442  14.604  1.00  0.00           C  
ATOM    774  C   ARG A  60      -5.713  16.647  13.820  1.00  0.00           C  
ATOM    775  O   ARG A  60      -4.817  17.283  14.350  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -6.717  16.504  16.104  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -7.368  17.755  16.701  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -6.360  18.475  17.597  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -6.312  19.920  17.231  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -7.258  20.726  17.631  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -8.370  20.240  18.111  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -7.091  22.018  17.549  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -5.637  16.164  12.702  1.00  0.00           O  
ATOM    784  H   ARG A  60      -7.163  14.549  13.588  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -7.715  17.219  14.342  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -7.118  15.624  16.586  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -5.650  16.547  16.262  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -7.678  18.414  15.903  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -8.228  17.468  17.287  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -6.660  18.375  18.630  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -5.382  18.038  17.463  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -5.571  20.263  16.691  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -8.498  19.251  18.173  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -9.094  20.859  18.416  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -6.239  22.389  17.181  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -7.815  22.636  17.855  1.00  0.00           H  
TER     797      ARG A  60                                                      
HETATM  798 ZN    ZN A  61       2.024  12.037   8.159  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A  14      -5.576  -3.123  12.661  1.00  0.00           N  
ATOM      2  CA  THR A  14      -7.055  -2.964  12.754  1.00  0.00           C  
ATOM      3  C   THR A  14      -7.618  -2.618  11.374  1.00  0.00           C  
ATOM      4  O   THR A  14      -6.939  -2.722  10.372  1.00  0.00           O  
ATOM      5  CB  THR A  14      -7.386  -1.837  13.736  1.00  0.00           C  
ATOM      6  OG1 THR A  14      -7.048  -0.588  13.150  1.00  0.00           O  
ATOM      7  CG2 THR A  14      -6.587  -2.031  15.026  1.00  0.00           C  
ATOM      8  H1  THR A  14      -5.308  -3.291  11.670  1.00  0.00           H  
ATOM      9  H2  THR A  14      -5.112  -2.258  13.005  1.00  0.00           H  
ATOM     10  H3  THR A  14      -5.277  -3.930  13.245  1.00  0.00           H  
ATOM     11  HA  THR A  14      -7.496  -3.885  13.103  1.00  0.00           H  
ATOM     12  HB  THR A  14      -8.440  -1.856  13.965  1.00  0.00           H  
ATOM     13  HG1 THR A  14      -7.683   0.065  13.457  1.00  0.00           H  
ATOM     14 HG21 THR A  14      -6.068  -2.978  14.988  1.00  0.00           H  
ATOM     15 HG22 THR A  14      -5.869  -1.231  15.128  1.00  0.00           H  
ATOM     16 HG23 THR A  14      -7.259  -2.022  15.870  1.00  0.00           H  
ATOM     17  N   LEU A  15      -8.854  -2.206  11.315  1.00  0.00           N  
ATOM     18  CA  LEU A  15      -9.460  -1.854   9.999  1.00  0.00           C  
ATOM     19  C   LEU A  15      -9.857  -0.374  10.001  1.00  0.00           C  
ATOM     20  O   LEU A  15     -11.004  -0.043  10.226  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -10.702  -2.716   9.762  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -10.299  -4.190   9.715  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -11.516  -5.043   9.354  1.00  0.00           C  
ATOM     24  CD2 LEU A  15      -9.209  -4.386   8.659  1.00  0.00           C  
ATOM     25  H   LEU A  15      -9.385  -2.128  12.135  1.00  0.00           H  
ATOM     26  HA  LEU A  15      -8.742  -2.033   9.213  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -11.408  -2.559  10.565  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -11.158  -2.439   8.823  1.00  0.00           H  
ATOM     29  HG  LEU A  15      -9.924  -4.491  10.683  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -12.383  -4.679   9.885  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -11.695  -4.982   8.291  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -11.330  -6.071   9.628  1.00  0.00           H  
ATOM     33 HD21 LEU A  15      -9.198  -3.536   7.992  1.00  0.00           H  
ATOM     34 HD22 LEU A  15      -8.249  -4.473   9.145  1.00  0.00           H  
ATOM     35 HD23 LEU A  15      -9.411  -5.283   8.095  1.00  0.00           H  
ATOM     36  N   PRO A  16      -8.892   0.472   9.747  1.00  0.00           N  
ATOM     37  CA  PRO A  16      -9.102   1.929   9.709  1.00  0.00           C  
ATOM     38  C   PRO A  16      -9.763   2.339   8.391  1.00  0.00           C  
ATOM     39  O   PRO A  16      -9.554   1.725   7.363  1.00  0.00           O  
ATOM     40  CB  PRO A  16      -7.685   2.498   9.812  1.00  0.00           C  
ATOM     41  CG  PRO A  16      -6.728   1.379   9.335  1.00  0.00           C  
ATOM     42  CD  PRO A  16      -7.501   0.053   9.475  1.00  0.00           C  
ATOM     43  HA  PRO A  16      -9.692   2.252  10.551  1.00  0.00           H  
ATOM     44  HB2 PRO A  16      -7.589   3.369   9.177  1.00  0.00           H  
ATOM     45  HB3 PRO A  16      -7.460   2.757  10.834  1.00  0.00           H  
ATOM     46  HG2 PRO A  16      -6.452   1.545   8.303  1.00  0.00           H  
ATOM     47  HG3 PRO A  16      -5.847   1.354   9.957  1.00  0.00           H  
ATOM     48  HD2 PRO A  16      -7.446  -0.513   8.554  1.00  0.00           H  
ATOM     49  HD3 PRO A  16      -7.116  -0.524  10.300  1.00  0.00           H  
ATOM     50  N   ARG A  17     -10.558   3.372   8.412  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -11.230   3.820   7.162  1.00  0.00           C  
ATOM     52  C   ARG A  17     -11.657   5.281   7.308  1.00  0.00           C  
ATOM     53  O   ARG A  17     -12.693   5.688   6.818  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -12.463   2.952   6.904  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -12.885   3.086   5.439  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -11.850   2.400   4.545  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -11.379   3.359   3.507  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -11.634   3.133   2.247  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -12.837   2.792   1.874  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -10.683   3.246   1.360  1.00  0.00           N  
ATOM     61  H   ARG A  17     -10.713   3.854   9.250  1.00  0.00           H  
ATOM     62  HA  ARG A  17     -10.544   3.727   6.334  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -12.227   1.920   7.119  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -13.271   3.277   7.540  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -13.849   2.619   5.298  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -12.948   4.131   5.177  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -11.012   2.080   5.145  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -12.300   1.542   4.066  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -10.879   4.159   3.769  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -13.565   2.705   2.554  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -13.032   2.618   0.909  1.00  0.00           H  
ATOM     72 HH21 ARG A  17      -9.760   3.507   1.646  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -10.877   3.073   0.395  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.867   6.076   7.977  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.228   7.511   8.154  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.578   8.340   7.045  1.00  0.00           C  
ATOM     77  O   GLY A  18     -11.249   9.006   6.281  1.00  0.00           O  
ATOM     78  H   GLY A  18     -10.036   5.729   8.364  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -12.302   7.620   8.107  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -10.872   7.857   9.112  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.278   8.307   6.951  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.587   9.094   5.892  1.00  0.00           C  
ATOM     83  C   SER A  19      -7.133   8.633   5.775  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.271   9.374   5.342  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.622  10.579   6.256  1.00  0.00           C  
ATOM     86  OG  SER A  19      -9.612  11.231   5.474  1.00  0.00           O  
ATOM     87  H   SER A  19      -8.756   7.764   7.578  1.00  0.00           H  
ATOM     88  HA  SER A  19      -9.089   8.944   4.947  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -8.863  10.689   7.300  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -7.651  11.016   6.066  1.00  0.00           H  
ATOM     91  HG  SER A  19     -10.465  11.084   5.891  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.850   7.417   6.151  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.449   6.918   6.057  1.00  0.00           C  
ATOM     94  C   ILE A  20      -5.045   6.826   4.588  1.00  0.00           C  
ATOM     95  O   ILE A  20      -4.062   7.401   4.161  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.351   5.530   6.694  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -6.223   5.475   7.953  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.896   5.246   7.069  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -6.000   6.736   8.790  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.557   6.832   6.496  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.789   7.597   6.568  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.690   4.786   5.987  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -7.263   5.411   7.668  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.956   4.607   8.538  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.270   5.365   6.198  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.580   5.939   7.836  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.810   4.235   7.439  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.956   7.008   8.760  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.594   7.544   8.387  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -6.295   6.547   9.811  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.799   6.104   3.813  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.471   5.967   2.366  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.703   7.305   1.664  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.277   7.513   0.545  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.369   4.897   1.740  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.467   3.696   2.682  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -5.682   3.634   3.614  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -7.325   2.860   2.455  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.584   5.654   4.184  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.436   5.678   2.258  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.354   5.308   1.573  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -5.947   4.579   0.798  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.378   8.215   2.313  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.637   9.541   1.685  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.351  10.370   1.689  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.301  11.456   1.146  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.719  10.276   2.478  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -9.079  10.062   1.809  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -9.847  11.384   1.779  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.099  12.392   0.905  1.00  0.00           C  
ATOM    131  NZ  LYS A  22      -9.614  12.319  -0.491  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.711   8.026   3.214  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.971   9.399   0.667  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -7.749   9.892   3.488  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.494  11.332   2.501  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -8.931   9.706   0.800  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -9.644   9.332   2.369  1.00  0.00           H  
ATOM    138  HD2 LYS A  22     -10.834  11.217   1.372  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -9.932  11.774   2.782  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -9.250  13.389   1.294  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -8.044  12.160   0.912  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22      -9.843  11.332  -0.724  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -10.471  12.902  -0.575  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22      -8.887  12.672  -1.146  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.309   9.870   2.297  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -3.033  10.636   2.331  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.853   9.666   2.437  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.961   9.844   3.241  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.032  11.575   3.540  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -4.013  12.696   3.304  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.900  13.496   2.161  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.036  12.937   4.228  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.811  14.536   1.941  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.947  13.977   4.010  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.835  14.777   2.866  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.732  15.802   2.649  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.367   8.993   2.731  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.940  11.217   1.427  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.320  11.024   4.424  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.043  11.986   3.678  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -3.111  13.310   1.448  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.123  12.320   5.111  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.724  15.153   1.059  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.736  14.163   4.722  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -7.603  15.495   2.911  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.842   8.643   1.627  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.720   7.663   1.678  1.00  0.00           C  
ATOM    168  C   VAL A  24      -0.244   7.366   0.254  1.00  0.00           C  
ATOM    169  O   VAL A  24      -1.020   6.993  -0.604  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -1.199   6.369   2.336  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -0.069   5.337   2.318  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -1.604   6.655   3.784  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.571   8.519   0.984  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.096   8.080   2.250  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -2.049   5.981   1.792  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       0.854   5.818   2.032  1.00  0.00           H  
ATOM    177 HG12 VAL A  24       0.040   4.906   3.303  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -0.304   4.559   1.608  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -1.920   7.684   3.873  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -2.418   6.003   4.066  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.761   6.480   4.435  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.025   7.529  -0.006  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.543   7.256  -1.377  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.743   6.310  -1.295  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.865   6.731  -1.096  1.00  0.00           O  
ATOM    186  CB  LYS A  25       1.975   8.571  -2.030  1.00  0.00           C  
ATOM    187  CG  LYS A  25       1.294   8.713  -3.394  1.00  0.00           C  
ATOM    188  CD  LYS A  25       2.343   9.053  -4.456  1.00  0.00           C  
ATOM    189  CE  LYS A  25       1.894  10.289  -5.238  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       2.690  11.471  -4.802  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.635   7.832   0.698  1.00  0.00           H  
ATOM    192  HA  LYS A  25       0.765   6.799  -1.970  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       1.688   9.399  -1.396  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.046   8.574  -2.162  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       0.810   7.782  -3.652  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       0.560   9.501  -3.351  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       3.290   9.255  -3.975  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       2.453   8.221  -5.133  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       2.048  10.121  -6.295  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       0.846  10.472  -5.052  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       2.945  11.366  -3.800  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       3.556  11.536  -5.377  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       2.125  12.334  -4.926  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.517   5.034  -1.452  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.646   4.064  -1.389  1.00  0.00           C  
ATOM    206  C   GLU A  26       4.313   3.976  -2.763  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.652   3.964  -3.783  1.00  0.00           O  
ATOM    208  CB  GLU A  26       3.114   2.686  -0.990  1.00  0.00           C  
ATOM    209  CG  GLU A  26       2.281   2.108  -2.137  1.00  0.00           C  
ATOM    210  CD  GLU A  26       1.546   0.856  -1.654  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       1.636   0.559  -0.474  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       0.906   0.216  -2.471  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.605   4.714  -1.615  1.00  0.00           H  
ATOM    214  HA  GLU A  26       4.368   4.397  -0.658  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       3.944   2.027  -0.779  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       2.495   2.779  -0.110  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       1.563   2.845  -2.466  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       2.932   1.847  -2.958  1.00  0.00           H  
ATOM    219  N   MET A  27       5.616   3.921  -2.801  1.00  0.00           N  
ATOM    220  CA  MET A  27       6.316   3.840  -4.113  1.00  0.00           C  
ATOM    221  C   MET A  27       6.880   2.426  -4.310  1.00  0.00           C  
ATOM    222  O   MET A  27       7.347   1.808  -3.369  1.00  0.00           O  
ATOM    223  CB  MET A  27       7.458   4.855  -4.142  1.00  0.00           C  
ATOM    224  CG  MET A  27       7.523   5.511  -5.523  1.00  0.00           C  
ATOM    225  SD  MET A  27       8.236   7.167  -5.371  1.00  0.00           S  
ATOM    226  CE  MET A  27       6.678   8.069  -5.187  1.00  0.00           C  
ATOM    227  H   MET A  27       6.132   3.935  -1.970  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.617   4.062  -4.904  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.284   5.612  -3.391  1.00  0.00           H  
ATOM    230  HB3 MET A  27       8.392   4.354  -3.940  1.00  0.00           H  
ATOM    231  HG2 MET A  27       8.136   4.913  -6.178  1.00  0.00           H  
ATOM    232  HG3 MET A  27       6.525   5.586  -5.932  1.00  0.00           H  
ATOM    233  HE1 MET A  27       5.961   7.444  -4.673  1.00  0.00           H  
ATOM    234  HE2 MET A  27       6.851   8.972  -4.619  1.00  0.00           H  
ATOM    235  HE3 MET A  27       6.292   8.327  -6.161  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.823   1.960  -5.535  1.00  0.00           N  
ATOM    237  CA  PRO A  28       7.314   0.618  -5.896  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.839   0.581  -5.842  1.00  0.00           C  
ATOM    239  O   PRO A  28       9.449  -0.467  -5.909  1.00  0.00           O  
ATOM    240  CB  PRO A  28       6.787   0.405  -7.319  1.00  0.00           C  
ATOM    241  CG  PRO A  28       6.502   1.813  -7.890  1.00  0.00           C  
ATOM    242  CD  PRO A  28       6.291   2.736  -6.676  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.896  -0.126  -5.237  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       7.533  -0.098  -7.919  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       5.876  -0.169  -7.297  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       7.345   2.153  -8.477  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       5.609   1.796  -8.494  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       6.844   3.657  -6.801  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       5.241   2.938  -6.530  1.00  0.00           H  
ATOM    250  N   ASP A  29       9.456   1.717  -5.690  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.937   1.743  -5.596  1.00  0.00           C  
ATOM    252  C   ASP A  29      11.321   1.688  -4.118  1.00  0.00           C  
ATOM    253  O   ASP A  29      12.406   2.071  -3.734  1.00  0.00           O  
ATOM    254  CB  ASP A  29      11.496   3.021  -6.236  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.518   4.181  -6.032  1.00  0.00           C  
ATOM    256  OD1 ASP A  29      10.254   4.511  -4.890  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      10.054   4.719  -7.022  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.945   2.546  -5.616  1.00  0.00           H  
ATOM    259  HA  ASP A  29      11.340   0.880  -6.103  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      12.442   3.266  -5.779  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      11.639   2.858  -7.293  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.418   1.214  -3.293  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.682   1.117  -1.832  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.667   2.515  -1.220  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.649   2.980  -0.676  1.00  0.00           O  
ATOM    266  CB  LYS A  30      12.039   0.456  -1.589  1.00  0.00           C  
ATOM    267  CG  LYS A  30      12.042  -0.944  -2.206  1.00  0.00           C  
ATOM    268  CD  LYS A  30      13.478  -1.342  -2.558  1.00  0.00           C  
ATOM    269  CE  LYS A  30      13.454  -2.473  -3.587  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      13.164  -3.763  -2.899  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.552   0.926  -3.639  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.907   0.522  -1.373  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.810   1.050  -2.041  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.217   0.379  -0.527  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.636  -1.651  -1.498  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      11.441  -0.945  -3.102  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.996  -0.489  -2.970  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      13.986  -1.678  -1.668  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      12.687  -2.277  -4.321  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      14.415  -2.534  -4.077  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      12.401  -3.624  -2.208  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      12.869  -4.472  -3.600  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      14.021  -4.094  -2.410  1.00  0.00           H  
ATOM    284  N   THR A  31       9.553   3.192  -1.308  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.471   4.560  -0.732  1.00  0.00           C  
ATOM    286  C   THR A  31       8.073   4.790  -0.152  1.00  0.00           C  
ATOM    287  O   THR A  31       7.226   3.921  -0.182  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.748   5.587  -1.827  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.758   5.091  -2.694  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.213   6.901  -1.198  1.00  0.00           C  
ATOM    291  H   THR A  31       8.772   2.798  -1.752  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.204   4.665   0.043  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.846   5.759  -2.385  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.604   5.199  -2.255  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.675   6.698  -0.243  1.00  0.00           H  
ATOM    296 HG22 THR A  31      10.928   7.379  -1.850  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.364   7.553  -1.055  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.827   5.958   0.378  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.487   6.249   0.962  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.344   7.760   1.162  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.293   8.439   1.505  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.351   5.541   2.310  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.481   4.316   2.149  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.087   4.437   2.199  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       6.068   3.061   1.951  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.281   3.302   2.050  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.263   1.927   1.803  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.869   2.047   1.852  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.525   6.644   0.393  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.716   5.901   0.290  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.330   5.246   2.660  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.899   6.211   3.025  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.633   5.405   2.352  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.144   2.970   1.913  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.206   3.394   2.089  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       5.717   0.959   1.650  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.247   1.170   1.738  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.173   8.294   0.947  1.00  0.00           N  
ATOM    319  CA  GLU A  33       4.988   9.763   1.119  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.600  10.057   1.695  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.589   9.840   1.056  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.132  10.454  -0.238  1.00  0.00           C  
ATOM    323  CG  GLU A  33       4.994  11.968  -0.059  1.00  0.00           C  
ATOM    324  CD  GLU A  33       5.317  12.668  -1.381  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       4.780  12.255  -2.395  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       6.096  13.606  -1.357  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.420   7.734   0.669  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.741  10.141   1.793  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       6.102  10.228  -0.656  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.360  10.101  -0.906  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       3.983  12.206   0.237  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       5.682  12.305   0.701  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.551  10.569   2.893  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.243  10.905   3.523  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.702  12.177   2.856  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.234  13.256   3.033  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.479  11.133   5.020  1.00  0.00           C  
ATOM    338  SG  CYS A  34       0.924  11.482   5.874  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.384  10.745   3.379  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.547  10.091   3.380  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       2.925  10.246   5.447  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.154  11.966   5.151  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.672  12.052   2.059  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.121  13.245   1.342  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.698  14.133   2.282  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.317  15.087   1.853  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.772  12.773   0.193  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.019  11.837  -0.721  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.459  10.398  -0.516  1.00  0.00           C  
ATOM    350  CD2 LEU A  35      -0.202  12.243  -2.180  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.276  11.169   1.909  1.00  0.00           H  
ATOM    352  HA  LEU A  35       0.939  13.821   0.936  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.627  12.248   0.595  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -1.109  13.628  -0.375  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.071  11.903  -0.481  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.518  10.397  -0.306  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -0.269   9.826  -1.412  1.00  0.00           H  
ATOM    358 HD13 LEU A  35       0.074   9.956   0.313  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -1.261  12.281  -2.386  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       0.232  13.218  -2.351  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       0.267  11.520  -2.830  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.714  13.845   3.551  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.502  14.701   4.482  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.942  16.126   4.443  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.257  16.315   4.368  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.392  14.148   5.902  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.184  15.017   6.851  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.636  16.211   7.331  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.463  14.622   7.257  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.364  17.008   8.220  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.194  15.420   8.143  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.645  16.613   8.627  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.210  13.077   3.891  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.537  14.708   4.174  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.783  13.140   5.926  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.356  14.138   6.205  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.648  16.516   7.019  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.889  13.705   6.881  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.939  17.928   8.593  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -5.180  15.112   8.458  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.208  17.227   9.313  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.825  17.092   4.494  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.438  18.512   4.465  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.862  18.927   5.817  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.558  18.997   6.810  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.750  19.241   4.162  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.886  18.280   4.583  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.281  16.863   4.591  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.722  18.692   3.680  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.803  20.159   4.732  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.824  19.452   3.107  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.243  18.540   5.570  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.696  18.327   3.871  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.529  16.355   5.512  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.628  16.298   3.740  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.414  19.186   5.859  1.00  0.00           N  
ATOM    397  CA  GLY A  38       1.057  19.578   7.140  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.113  18.531   7.491  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.980  18.756   8.311  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.953  19.110   5.045  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.524  20.547   7.031  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.316  19.615   7.923  1.00  0.00           H  
ATOM    403  N   CYS A  39       2.042  17.384   6.871  1.00  0.00           N  
ATOM    404  CA  CYS A  39       3.041  16.315   7.160  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.392  16.699   6.558  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.496  17.616   5.768  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.574  14.999   6.540  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.444  13.617   7.322  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.331  17.224   6.210  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.141  16.195   8.228  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.511  14.887   6.693  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.786  15.004   5.482  1.00  0.00           H  
ATOM    413  N   THR A  40       5.428  15.998   6.923  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.774  16.310   6.373  1.00  0.00           C  
ATOM    415  C   THR A  40       7.707  15.127   6.631  1.00  0.00           C  
ATOM    416  O   THR A  40       8.903  15.287   6.775  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.331  17.560   7.061  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.276  18.483   7.288  1.00  0.00           O  
ATOM    419  CG2 THR A  40       8.393  18.205   6.168  1.00  0.00           C  
ATOM    420  H   THR A  40       5.319  15.261   7.560  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.699  16.485   5.310  1.00  0.00           H  
ATOM    422  HB  THR A  40       7.778  17.283   8.003  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.210  19.054   6.518  1.00  0.00           H  
ATOM    424 HG21 THR A  40       8.553  17.589   5.296  1.00  0.00           H  
ATOM    425 HG22 THR A  40       8.058  19.184   5.861  1.00  0.00           H  
ATOM    426 HG23 THR A  40       9.317  18.298   6.719  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.170  13.937   6.702  1.00  0.00           N  
ATOM    428  CA  LYS A  41       8.035  12.752   6.961  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.732  11.643   5.948  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.660  11.071   5.939  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.772  12.234   8.377  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.684  12.963   9.366  1.00  0.00           C  
ATOM    433  CD  LYS A  41       7.871  13.406  10.583  1.00  0.00           C  
ATOM    434  CE  LYS A  41       6.892  14.506  10.171  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       6.496  15.297  11.370  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.199  13.826   6.591  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.072  13.041   6.875  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       6.739  12.413   8.639  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.976  11.175   8.416  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.476  12.298   9.681  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.114  13.831   8.887  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       7.322  12.562  10.977  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       8.538  13.787  11.343  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       7.365  15.157   9.450  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       6.014  14.059   9.729  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       6.068  14.666  12.077  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       7.336  15.753  11.779  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       5.806  16.025  11.091  1.00  0.00           H  
ATOM    449  N   THR A  42       8.680  11.328   5.107  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.467  10.245   4.104  1.00  0.00           C  
ATOM    451  C   THR A  42       9.171   8.980   4.596  1.00  0.00           C  
ATOM    452  O   THR A  42      10.145   9.049   5.318  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.058  10.670   2.757  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.425  10.285   2.700  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.948  12.188   2.601  1.00  0.00           C  
ATOM    456  H   THR A  42       9.540  11.796   5.144  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.409  10.053   3.991  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.515  10.190   1.958  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.936  10.932   3.191  1.00  0.00           H  
ATOM    460 HG21 THR A  42       7.911  12.483   2.674  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.516  12.672   3.382  1.00  0.00           H  
ATOM    462 HG23 THR A  42       9.338  12.481   1.637  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.690   7.823   4.229  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.347   6.572   4.705  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.594   5.635   3.520  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.499   6.028   2.374  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.451   5.871   5.733  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.510   6.872   6.367  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.464   7.422   5.615  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.680   7.247   7.705  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.590   8.346   6.198  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       6.805   8.170   8.289  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       5.761   8.719   7.536  1.00  0.00           C  
ATOM    474  H   PHE A  43       7.895   7.776   3.652  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.293   6.819   5.166  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.876   5.100   5.239  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       9.067   5.424   6.499  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.333   7.134   4.583  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.487   6.822   8.286  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       4.785   8.770   5.617  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       6.937   8.460   9.321  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.085   9.429   7.986  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.916   4.398   3.788  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.173   3.438   2.679  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.201   2.260   2.778  1.00  0.00           C  
ATOM    486  O   LYS A  44       8.303   2.250   3.595  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.610   2.919   2.777  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.571   4.098   2.941  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.994   3.649   2.606  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.949   4.837   2.732  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      15.928   4.573   3.824  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.991   4.102   4.720  1.00  0.00           H  
ATOM    493  HA  LYS A  44      10.037   3.937   1.733  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.697   2.260   3.629  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.860   2.377   1.876  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.277   4.897   2.275  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      12.537   4.450   3.962  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      14.296   2.869   3.292  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      14.024   3.271   1.596  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      15.478   4.975   1.801  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      14.386   5.729   2.961  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      15.419   4.297   4.687  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      16.569   3.806   3.538  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      16.481   5.434   4.011  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.375   1.267   1.947  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.464   0.090   1.989  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.225  -0.317   3.444  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.151  -0.595   4.181  1.00  0.00           O  
ATOM    509  CB  ARG A  45       9.105  -1.076   1.232  1.00  0.00           C  
ATOM    510  CG  ARG A  45       8.351  -1.314  -0.078  1.00  0.00           C  
ATOM    511  CD  ARG A  45       7.704  -2.699  -0.050  1.00  0.00           C  
ATOM    512  NE  ARG A  45       6.690  -2.797  -1.138  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       5.418  -2.776  -0.846  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       4.944  -1.844  -0.065  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       4.622  -3.688  -1.333  1.00  0.00           N  
ATOM    516  H   ARG A  45      10.107   1.298   1.296  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.522   0.345   1.527  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      10.137  -0.841   1.016  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       9.059  -1.968   1.839  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       7.585  -0.559  -0.194  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       9.041  -1.257  -0.907  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       8.463  -3.454  -0.198  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       7.224  -2.854   0.904  1.00  0.00           H  
ATOM    524  HE  ARG A  45       6.977  -2.873  -2.072  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       5.555  -1.146   0.308  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       3.969  -1.827   0.159  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       4.986  -4.403  -1.930  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       3.648  -3.674  -1.108  1.00  0.00           H  
ATOM    529  N   ARG A  46       6.991  -0.352   3.867  1.00  0.00           N  
ATOM    530  CA  ARG A  46       6.698  -0.738   5.277  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.233  -0.435   5.598  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.515   0.132   4.797  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.601   0.060   6.221  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.485  -0.900   7.019  1.00  0.00           C  
ATOM    535  CD  ARG A  46       9.675  -0.134   7.602  1.00  0.00           C  
ATOM    536  NE  ARG A  46      10.058  -0.731   8.913  1.00  0.00           N  
ATOM    537  CZ  ARG A  46       9.437  -0.371  10.002  1.00  0.00           C  
ATOM    538  NH1 ARG A  46       8.372  -1.017  10.390  1.00  0.00           N  
ATOM    539  NH2 ARG A  46       9.881   0.636  10.704  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.257  -0.123   3.259  1.00  0.00           H  
ATOM    541  HA  ARG A  46       6.884  -1.794   5.406  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.224   0.728   5.644  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       6.991   0.634   6.902  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       7.909  -1.337   7.821  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       8.847  -1.682   6.369  1.00  0.00           H  
ATOM    546  HD2 ARG A  46      10.510  -0.194   6.921  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       9.401   0.901   7.745  1.00  0.00           H  
ATOM    548  HE  ARG A  46      10.779  -1.395   8.957  1.00  0.00           H  
ATOM    549 HH11 ARG A  46       8.032  -1.790   9.853  1.00  0.00           H  
ATOM    550 HH12 ARG A  46       7.895  -0.740  11.225  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      10.696   1.132  10.406  1.00  0.00           H  
ATOM    552 HH22 ARG A  46       9.405   0.913  11.539  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.786  -0.805   6.767  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.371  -0.536   7.147  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.364   0.193   8.485  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.390   0.173   9.211  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.592  -1.849   7.311  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.504  -3.032   7.095  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       4.015  -3.297   5.822  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       3.839  -3.859   8.174  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       4.863  -4.393   5.623  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       4.687  -4.956   7.976  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       5.199  -5.223   6.700  1.00  0.00           C  
ATOM    564  OH  TYR A  47       6.034  -6.304   6.505  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.380  -1.256   7.396  1.00  0.00           H  
ATOM    566  HA  TYR A  47       2.904   0.076   6.395  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.177  -1.897   8.306  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       1.789  -1.881   6.588  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       3.756  -2.653   4.994  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       3.445  -3.650   9.159  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       5.257  -4.600   4.638  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       4.946  -5.595   8.807  1.00  0.00           H  
ATOM    573  HH  TYR A  47       5.500  -7.043   6.206  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.451   0.822   8.830  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.505   1.530  10.131  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.083   2.987   9.940  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.550   3.614  10.836  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.932   1.477  10.683  1.00  0.00           C  
ATOM    579  CG  ASN A  48       5.980   0.539  11.892  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       6.546   0.875  12.914  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       5.406  -0.631  11.819  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.230   0.821   8.238  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.835   1.042  10.819  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.602   1.114   9.917  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       6.237   2.468  10.988  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       4.950  -0.902  10.996  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       5.433  -1.238  12.588  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.309   3.532   8.776  1.00  0.00           N  
ATOM    589  CA  ILE A  49       3.909   4.948   8.545  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.381   5.027   8.585  1.00  0.00           C  
ATOM    591  O   ILE A  49       1.810   6.010   9.014  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.474   5.476   7.200  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.404   5.480   6.096  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.650   4.610   6.741  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       3.144   4.052   5.626  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.731   3.010   8.067  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.304   5.552   9.352  1.00  0.00           H  
ATOM    598  HB  ILE A  49       4.827   6.485   7.351  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       2.489   5.909   6.477  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       3.756   6.069   5.264  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.361   4.508   7.548  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.290   3.635   6.451  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.131   5.077   5.895  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.615   3.359   6.306  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       2.080   3.871   5.603  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.555   3.923   4.636  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.715   3.989   8.157  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.227   3.999   8.193  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.214   4.303   9.621  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.122   5.073   9.854  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.309   2.630   7.767  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.278   2.521   6.240  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -1.180   1.369   5.792  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -0.690   0.833   4.491  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -1.538   0.357   3.621  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -2.600  -0.283   4.028  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -1.325   0.523   2.344  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.193   3.199   7.827  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -0.147   4.765   7.528  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       0.308   1.853   8.196  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -1.325   2.516   8.113  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -0.632   3.446   5.807  1.00  0.00           H  
ATOM    623  HG3 ARG A  50       0.732   2.333   5.913  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -1.159   0.585   6.535  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -2.191   1.728   5.675  1.00  0.00           H  
ATOM    626  HE  ARG A  50       0.269   0.836   4.289  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -2.763  -0.410   5.006  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -3.249  -0.647   3.360  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -0.511   1.015   2.033  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -1.974   0.159   1.676  1.00  0.00           H  
ATOM    631  N   SER A  51       0.441   3.718  10.585  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.078   3.993  11.999  1.00  0.00           C  
ATOM    633  C   SER A  51       0.478   5.432  12.321  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.135   6.097  13.133  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.833   3.031  12.916  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.385   3.209  14.254  1.00  0.00           O  
ATOM    637  H   SER A  51       1.183   3.112  10.377  1.00  0.00           H  
ATOM    638  HA  SER A  51      -0.987   3.869  12.134  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.644   2.016  12.610  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.894   3.233  12.850  1.00  0.00           H  
ATOM    641  HG  SER A  51       0.494   4.135  14.482  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.506   5.915  11.677  1.00  0.00           N  
ATOM    643  CA  HIS A  52       1.963   7.311  11.923  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.828   8.276  11.595  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.541   9.189  12.346  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.207   7.590  11.043  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.115   8.939  10.362  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       3.970   9.983  10.679  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.262   9.433   9.398  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.615  11.043   9.930  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.580  10.762   9.134  1.00  0.00           N  
ATOM    652  H   HIS A  52       1.979   5.354  11.025  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.217   7.423  12.963  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.089   7.570  11.664  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.289   6.818  10.291  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.699   9.956  11.333  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.478   8.873   8.912  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.107  12.003   9.968  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.178   8.088  10.491  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.931   9.010  10.150  1.00  0.00           C  
ATOM    661  C   ILE A  53      -2.113   8.700  11.049  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.932   9.536  11.318  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.353   8.876   8.684  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -1.104   7.459   8.164  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -0.551   9.858   7.845  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -1.568   7.381   6.712  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.418   7.347   9.901  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.610  10.028  10.335  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -2.404   9.111   8.595  1.00  0.00           H  
ATOM    670 HG12 ILE A  53      -0.050   7.231   8.213  1.00  0.00           H  
ATOM    671 HG13 ILE A  53      -1.661   6.752   8.757  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -0.099  10.595   8.492  1.00  0.00           H  
ATOM    673 HG22 ILE A  53       0.223   9.326   7.310  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -1.205  10.349   7.142  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -2.551   7.818   6.626  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -0.876   7.924   6.087  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -1.603   6.348   6.401  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.215   7.507  11.533  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.363   7.204  12.419  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.297   8.107  13.643  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.300   8.376  14.273  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.329   5.736  12.847  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.571   5.020  12.317  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.247   4.367  10.973  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -4.646   3.249  10.714  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.535   5.024  10.100  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.546   6.824  11.322  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.278   7.413  11.890  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.441   5.264  12.446  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.313   5.674  13.925  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -4.878   4.261  13.022  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.371   5.734  12.185  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.214   5.927  10.308  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.317   4.614   9.237  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.137   8.594  13.989  1.00  0.00           N  
ATOM    696  CA  THR A  55      -2.067   9.485  15.172  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.237  10.935  14.728  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.979  11.690  15.325  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.721   9.311  15.882  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.175   8.610  15.031  1.00  0.00           O  
ATOM    701  CG2 THR A  55      -0.921   8.521  17.177  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.323   8.379  13.476  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.868   9.234  15.841  1.00  0.00           H  
ATOM    704  HB  THR A  55      -0.310  10.281  16.117  1.00  0.00           H  
ATOM    705  HG1 THR A  55       0.837   8.186  15.581  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -1.804   7.905  17.090  1.00  0.00           H  
ATOM    707 HG22 THR A  55      -0.060   7.893  17.351  1.00  0.00           H  
ATOM    708 HG23 THR A  55      -1.039   9.207  18.003  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.564  11.334  13.691  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.700  12.733  13.227  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.710  12.796  12.080  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.776  13.758  11.342  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.315  13.260  12.831  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.110  13.344  11.337  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.510  14.444  10.596  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.596  12.550  10.474  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.015  14.290   9.349  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.670  13.153   9.224  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.970  10.719  13.222  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -2.077  13.327  14.046  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.186  14.238  13.252  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.435  12.603  13.250  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.053  15.195  10.916  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       0.993  11.576  10.711  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.135  15.010   8.557  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.517  11.774  11.948  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.549  11.766  10.878  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.813  11.062  11.392  1.00  0.00           C  
ATOM    729  O   LEU A  57      -6.806  10.978  10.696  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.017  11.034   9.641  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.300  11.857   8.390  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -3.256  11.524   7.321  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -5.696  11.518   7.861  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.451  11.015  12.567  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.791  12.784  10.614  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -2.951  10.890   9.741  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -4.503  10.073   9.556  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.248  12.909   8.630  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -3.108  10.455   7.284  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -3.599  11.874   6.360  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -2.322  12.008   7.568  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -6.132  10.741   8.472  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -6.319  12.399   7.900  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -5.621  11.175   6.841  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.798  10.558  12.606  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -7.007   9.875  13.137  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.209  10.268  14.601  1.00  0.00           C  
ATOM    748  O   GLU A  58      -6.991   9.481  15.500  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.828   8.360  13.032  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -8.149   7.720  12.604  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -8.071   6.205  12.801  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -7.369   5.781  13.705  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -8.716   5.495  12.048  1.00  0.00           O  
ATOM    754  H   GLU A  58      -4.999  10.629  13.170  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.866  10.177  12.562  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -6.064   8.139  12.300  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.532   7.966  13.992  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -8.954   8.121  13.203  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -8.333   7.936  11.562  1.00  0.00           H  
ATOM    760  N   ASP A  59      -7.621  11.482  14.847  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -7.833  11.927  16.253  1.00  0.00           C  
ATOM    762  C   ASP A  59      -9.310  11.772  16.621  1.00  0.00           C  
ATOM    763  O   ASP A  59      -9.859  12.559  17.368  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -7.425  13.395  16.390  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -5.911  13.522  16.209  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -5.469  13.533  15.072  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -5.220  13.606  17.211  1.00  0.00           O  
ATOM    768  H   ASP A  59      -7.789  12.101  14.107  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -7.232  11.323  16.917  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -7.929  13.979  15.634  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -7.700  13.755  17.369  1.00  0.00           H  
ATOM    772  N   ARG A  60      -9.959  10.766  16.102  1.00  0.00           N  
ATOM    773  CA  ARG A  60     -11.400  10.565  16.424  1.00  0.00           C  
ATOM    774  C   ARG A  60     -11.742   9.076  16.329  1.00  0.00           C  
ATOM    775  O   ARG A  60     -12.338   8.688  15.338  1.00  0.00           O  
ATOM    776  CB  ARG A  60     -12.258  11.351  15.430  1.00  0.00           C  
ATOM    777  CG  ARG A  60     -12.708  12.665  16.072  1.00  0.00           C  
ATOM    778  CD  ARG A  60     -13.370  13.548  15.014  1.00  0.00           C  
ATOM    779  NE  ARG A  60     -12.564  13.511  13.761  1.00  0.00           N  
ATOM    780  CZ  ARG A  60     -13.112  13.119  12.643  1.00  0.00           C  
ATOM    781  NH1 ARG A  60     -14.039  13.844  12.081  1.00  0.00           N  
ATOM    782  NH2 ARG A  60     -12.734  11.999  12.089  1.00  0.00           N  
ATOM    783  OXT ARG A  60     -11.401   8.351  17.248  1.00  0.00           O  
ATOM    784  H   ARG A  60      -9.499  10.143  15.502  1.00  0.00           H  
ATOM    785  HA  ARG A  60     -11.597  10.916  17.426  1.00  0.00           H  
ATOM    786  HB2 ARG A  60     -11.677  11.562  14.544  1.00  0.00           H  
ATOM    787  HB3 ARG A  60     -13.126  10.766  15.163  1.00  0.00           H  
ATOM    788  HG2 ARG A  60     -13.416  12.455  16.861  1.00  0.00           H  
ATOM    789  HG3 ARG A  60     -11.852  13.177  16.482  1.00  0.00           H  
ATOM    790  HD2 ARG A  60     -14.366  13.182  14.811  1.00  0.00           H  
ATOM    791  HD3 ARG A  60     -13.427  14.564  15.376  1.00  0.00           H  
ATOM    792  HE  ARG A  60     -11.622  13.782  13.776  1.00  0.00           H  
ATOM    793 HH11 ARG A  60     -14.329  14.702  12.505  1.00  0.00           H  
ATOM    794 HH12 ARG A  60     -14.460  13.542  11.225  1.00  0.00           H  
ATOM    795 HH21 ARG A  60     -12.023  11.443  12.521  1.00  0.00           H  
ATOM    796 HH22 ARG A  60     -13.155  11.698  11.233  1.00  0.00           H  
TER     797      ARG A  60                                                      
HETATM  798 ZN    ZN A  61       1.783  12.141   7.909  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A  14     -17.826   1.659   8.496  1.00  0.00           N  
ATOM      2  CA  THR A  14     -16.411   2.065   8.267  1.00  0.00           C  
ATOM      3  C   THR A  14     -15.798   2.546   9.585  1.00  0.00           C  
ATOM      4  O   THR A  14     -16.457   2.600  10.604  1.00  0.00           O  
ATOM      5  CB  THR A  14     -16.367   3.200   7.240  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -17.172   4.278   7.696  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -16.898   2.696   5.897  1.00  0.00           C  
ATOM      8  H1  THR A  14     -18.252   2.274   9.217  1.00  0.00           H  
ATOM      9  H2  THR A  14     -18.361   1.746   7.610  1.00  0.00           H  
ATOM     10  H3  THR A  14     -17.854   0.671   8.823  1.00  0.00           H  
ATOM     11  HA  THR A  14     -15.850   1.222   7.895  1.00  0.00           H  
ATOM     12  HB  THR A  14     -15.350   3.536   7.117  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -17.197   4.246   8.656  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -16.916   1.616   5.899  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -17.898   3.072   5.740  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -16.254   3.043   5.102  1.00  0.00           H  
ATOM     17  N   LEU A  15     -14.541   2.896   9.570  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -13.883   3.373  10.819  1.00  0.00           C  
ATOM     19  C   LEU A  15     -12.366   3.362  10.639  1.00  0.00           C  
ATOM     20  O   LEU A  15     -11.711   4.358  10.872  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -14.270   2.464  11.989  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -15.046   3.273  13.031  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -16.442   2.673  13.209  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -14.301   3.233  14.367  1.00  0.00           C  
ATOM     25  H   LEU A  15     -14.030   2.846   8.736  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -14.199   4.376  11.028  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -14.887   1.655  11.627  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -13.377   2.061  12.442  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -15.135   4.297  12.697  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -16.496   1.726  12.693  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -16.637   2.523  14.260  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -17.179   3.349  12.799  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -13.237   3.206  14.185  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -14.547   4.112  14.942  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -14.594   2.350  14.915  1.00  0.00           H  
ATOM     36  N   PRO A  16     -11.850   2.234  10.231  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -10.407   2.067  10.013  1.00  0.00           C  
ATOM     38  C   PRO A  16      -9.992   2.671   8.671  1.00  0.00           C  
ATOM     39  O   PRO A  16     -10.801   2.842   7.783  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -10.226   0.550  10.009  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -11.601  -0.058   9.651  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -12.652   1.023   9.954  1.00  0.00           C  
ATOM     43  HA  PRO A  16      -9.842   2.503  10.819  1.00  0.00           H  
ATOM     44  HB2 PRO A  16      -9.489   0.272   9.272  1.00  0.00           H  
ATOM     45  HB3 PRO A  16      -9.926   0.215  10.987  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -11.627  -0.321   8.601  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -11.790  -0.930  10.257  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -13.291   1.173   9.095  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -13.233   0.751  10.819  1.00  0.00           H  
ATOM     50  N   ARG A  17      -8.731   2.992   8.531  1.00  0.00           N  
ATOM     51  CA  ARG A  17      -8.219   3.592   7.258  1.00  0.00           C  
ATOM     52  C   ARG A  17      -9.277   4.509   6.637  1.00  0.00           C  
ATOM     53  O   ARG A  17      -9.479   4.519   5.439  1.00  0.00           O  
ATOM     54  CB  ARG A  17      -7.849   2.475   6.271  1.00  0.00           C  
ATOM     55  CG  ARG A  17      -9.112   1.868   5.648  1.00  0.00           C  
ATOM     56  CD  ARG A  17      -8.985   1.891   4.123  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -10.010   2.808   3.553  1.00  0.00           N  
ATOM     58  CZ  ARG A  17      -9.885   3.247   2.330  1.00  0.00           C  
ATOM     59  NH1 ARG A  17      -9.161   2.584   1.470  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -10.483   4.349   1.968  1.00  0.00           N  
ATOM     61  H   ARG A  17      -8.111   2.838   9.275  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -7.336   4.174   7.476  1.00  0.00           H  
ATOM     63  HB2 ARG A  17      -7.226   2.883   5.490  1.00  0.00           H  
ATOM     64  HB3 ARG A  17      -7.306   1.703   6.795  1.00  0.00           H  
ATOM     65  HG2 ARG A  17      -9.225   0.848   5.983  1.00  0.00           H  
ATOM     66  HG3 ARG A  17      -9.977   2.439   5.940  1.00  0.00           H  
ATOM     67  HD2 ARG A  17      -7.999   2.239   3.851  1.00  0.00           H  
ATOM     68  HD3 ARG A  17      -9.136   0.896   3.735  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -10.779   3.082   4.095  1.00  0.00           H  
ATOM     70 HH11 ARG A  17      -8.704   1.739   1.748  1.00  0.00           H  
ATOM     71 HH12 ARG A  17      -9.065   2.920   0.533  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -11.037   4.857   2.627  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -10.387   4.686   1.032  1.00  0.00           H  
ATOM     74  N   GLY A  18      -9.953   5.278   7.445  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -10.998   6.192   6.904  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.337   7.322   6.113  1.00  0.00           C  
ATOM     77  O   GLY A  18     -10.769   7.672   5.033  1.00  0.00           O  
ATOM     78  H   GLY A  18      -9.775   5.252   8.407  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -11.661   5.637   6.255  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -11.564   6.613   7.721  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.291   7.899   6.640  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.608   9.007   5.917  1.00  0.00           C  
ATOM     83  C   SER A  19      -7.100   8.749   5.882  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.313   9.650   5.678  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.882  10.329   6.634  1.00  0.00           C  
ATOM     86  OG  SER A  19     -10.261  10.402   6.974  1.00  0.00           O  
ATOM     87  H   SER A  19      -8.957   7.607   7.510  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.986   9.059   4.911  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -8.291  10.382   7.533  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.617  11.151   5.983  1.00  0.00           H  
ATOM     91  HG  SER A  19     -10.772  10.251   6.176  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.691   7.526   6.079  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.234   7.214   6.057  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.836   6.754   4.658  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.813   7.144   4.130  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -4.927   6.100   7.059  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -5.923   6.164   8.218  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.508   6.279   7.601  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.882   7.557   8.844  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.340   6.813   6.243  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.677   8.097   6.318  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.005   5.142   6.567  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -6.919   5.963   7.849  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.660   5.430   8.960  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -2.854   6.595   6.801  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.511   7.027   8.379  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.155   5.342   8.004  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -5.803   8.299   8.062  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.786   7.724   9.409  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -5.027   7.631   9.498  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.639   5.929   4.055  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.315   5.440   2.686  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.459   6.595   1.695  1.00  0.00           C  
ATOM    114  O   ASP A  21      -4.959   6.547   0.589  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.275   4.313   2.301  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -5.710   2.976   2.784  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -5.749   2.736   3.979  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -5.246   2.216   1.950  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.458   5.632   4.504  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.299   5.073   2.665  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.236   4.486   2.762  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.389   4.286   1.228  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.140   7.635   2.090  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.320   8.801   1.181  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.160   9.782   1.370  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.128  10.840   0.776  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.639   9.500   1.512  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.072  10.364   0.327  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -8.346  11.790   0.809  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.826  11.930   1.173  1.00  0.00           C  
ATOM    131  NZ  LYS A  22     -10.499  12.817   0.182  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.532   7.651   2.988  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.341   8.459   0.157  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.399   8.759   1.716  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.505  10.127   2.382  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.287  10.378  -0.414  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -8.971   9.954  -0.109  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -7.739  11.998   1.677  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -8.103  12.488   0.022  1.00  0.00           H  
ATOM    140  HE2 LYS A  22     -10.293  10.957   1.163  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -9.913  12.362   2.160  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22      -9.997  12.766  -0.727  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -11.484  12.505   0.053  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -10.488  13.796   0.528  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.206   9.437   2.193  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -3.051  10.351   2.414  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.774   9.522   2.554  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.903   9.832   3.343  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.277  11.161   3.694  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -4.020  12.432   3.360  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.557  13.266   2.334  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.172  12.778   4.077  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.247  14.446   2.028  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.861  13.957   3.769  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.398  14.791   2.745  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.078  15.953   2.442  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.247   8.579   2.663  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.956  11.023   1.574  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.859  10.576   4.392  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.324  11.407   4.137  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.669  13.000   1.781  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.528  12.134   4.868  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -3.890  15.089   1.236  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.749  14.223   4.323  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -6.618  15.789   1.666  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.656   8.469   1.793  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.435   7.618   1.879  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.146   7.422   0.478  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.490   6.865  -0.395  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -0.803   6.258   2.473  1.00  0.00           C  
ATOM    171  CG1 VAL A  24       0.370   5.293   2.304  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -1.118   6.419   3.961  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.371   8.238   1.164  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.297   8.101   2.509  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.670   5.863   1.960  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       1.298   5.824   2.461  1.00  0.00           H  
ATOM    177 HG12 VAL A  24       0.287   4.493   3.025  1.00  0.00           H  
ATOM    178 HG13 VAL A  24       0.357   4.880   1.306  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -1.676   7.332   4.114  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -1.704   5.578   4.298  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.195   6.464   4.521  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.348   7.874   0.255  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.965   7.710  -1.091  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.861   6.472  -1.096  1.00  0.00           C  
ATOM    185  O   LYS A  25       4.050   6.552  -0.861  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.800   8.947  -1.425  1.00  0.00           C  
ATOM    187  CG  LYS A  25       3.455   8.765  -2.796  1.00  0.00           C  
ATOM    188  CD  LYS A  25       2.416   8.997  -3.894  1.00  0.00           C  
ATOM    189  CE  LYS A  25       2.459  10.460  -4.339  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       2.752  10.526  -5.798  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.846   8.320   0.972  1.00  0.00           H  
ATOM    192  HA  LYS A  25       1.186   7.593  -1.830  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.162   9.819  -1.442  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.566   9.077  -0.676  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       4.263   9.476  -2.906  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       3.846   7.762  -2.878  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       2.635   8.357  -4.736  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       1.432   8.768  -3.513  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       1.504  10.924  -4.141  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       3.232  10.980  -3.792  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       3.370   9.732  -6.063  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       1.863  10.469  -6.333  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       3.228  11.424  -6.016  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.299   5.324  -1.363  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.118   4.081  -1.387  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.800   3.952  -2.749  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.155   3.745  -3.758  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.215   2.869  -1.151  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.031   2.921  -2.119  1.00  0.00           C  
ATOM    210  CD  GLU A  26       0.939   1.600  -2.886  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       0.887   0.565  -2.241  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       0.923   1.645  -4.105  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.338   5.281  -1.551  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.869   4.128  -0.610  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.779   1.962  -1.320  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       1.849   2.883  -0.136  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       0.119   3.080  -1.561  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       1.173   3.731  -2.818  1.00  0.00           H  
ATOM    219  N   MET A  27       5.098   4.074  -2.789  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.813   3.958  -4.090  1.00  0.00           C  
ATOM    221  C   MET A  27       6.292   2.515  -4.283  1.00  0.00           C  
ATOM    222  O   MET A  27       6.837   1.918  -3.370  1.00  0.00           O  
ATOM    223  CB  MET A  27       7.018   4.901  -4.093  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.618   6.244  -3.483  1.00  0.00           C  
ATOM    225  SD  MET A  27       7.739   7.536  -4.077  1.00  0.00           S  
ATOM    226  CE  MET A  27       6.562   8.371  -5.169  1.00  0.00           C  
ATOM    227  H   MET A  27       5.601   4.241  -1.966  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.142   4.231  -4.889  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.818   4.464  -3.513  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.353   5.054  -5.108  1.00  0.00           H  
ATOM    231  HG2 MET A  27       5.606   6.484  -3.774  1.00  0.00           H  
ATOM    232  HG3 MET A  27       6.678   6.182  -2.406  1.00  0.00           H  
ATOM    233  HE1 MET A  27       5.555   8.087  -4.897  1.00  0.00           H  
ATOM    234  HE2 MET A  27       6.672   9.439  -5.069  1.00  0.00           H  
ATOM    235  HE3 MET A  27       6.758   8.085  -6.193  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.087   1.995  -5.469  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.492   0.620  -5.804  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.012   0.545  -5.928  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.587  -0.520  -6.034  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.794   0.349  -7.140  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.488   1.731  -7.757  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.457   2.731  -6.586  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.137  -0.070  -5.056  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.448  -0.217  -7.790  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       4.874  -0.189  -6.977  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.264   2.003  -8.461  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.528   1.716  -8.249  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       6.028   3.616  -6.830  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.440   2.990  -6.334  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.667   1.671  -5.892  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.148   1.673  -5.979  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.718   1.552  -4.565  1.00  0.00           C  
ATOM    253  O   ASP A  29      11.878   1.816  -4.333  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.622   2.981  -6.617  1.00  0.00           C  
ATOM    255  CG  ASP A  29       9.873   4.158  -5.987  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.513   4.051  -4.826  1.00  0.00           O  
ATOM    257  OD2 ASP A  29       9.672   5.143  -6.676  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.185   2.515  -5.789  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.474   0.837  -6.577  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.684   3.098  -6.449  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.425   2.957  -7.677  1.00  0.00           H  
ATOM    262  N   LYS A  30       9.894   1.159  -3.622  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.348   1.013  -2.215  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.407   2.390  -1.557  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.447   2.830  -1.109  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.727   0.365  -2.183  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.730  -0.887  -3.060  1.00  0.00           C  
ATOM    268  CD  LYS A  30      10.933  -1.996  -2.370  1.00  0.00           C  
ATOM    269  CE  LYS A  30      10.275  -2.885  -3.427  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      11.258  -3.177  -4.510  1.00  0.00           N  
ATOM    271  H   LYS A  30       8.969   0.964  -3.842  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.647   0.391  -1.680  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.450   1.066  -2.554  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      11.976   0.093  -1.168  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.278  -0.658  -4.015  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      12.746  -1.218  -3.212  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      11.599  -2.590  -1.761  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      10.169  -1.556  -1.747  1.00  0.00           H  
ATOM    279  HE2 LYS A  30       9.957  -3.810  -2.971  1.00  0.00           H  
ATOM    280  HE3 LYS A  30       9.420  -2.376  -3.845  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      12.119  -3.585  -4.096  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      10.841  -3.855  -5.181  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      11.497  -2.297  -5.009  1.00  0.00           H  
ATOM    284  N   THR A  31       9.299   3.075  -1.497  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.295   4.423  -0.868  1.00  0.00           C  
ATOM    286  C   THR A  31       7.934   4.698  -0.230  1.00  0.00           C  
ATOM    287  O   THR A  31       7.028   3.891  -0.294  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.580   5.481  -1.932  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.475   4.951  -2.900  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.202   6.713  -1.276  1.00  0.00           C  
ATOM    291  H   THR A  31       8.469   2.704  -1.864  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.060   4.465  -0.114  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.657   5.761  -2.407  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.322   4.804  -2.472  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.316   6.539  -0.216  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.170   6.905  -1.715  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.560   7.567  -1.433  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.786   5.839   0.386  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.489   6.185   1.031  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.434   7.695   1.251  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.448   8.338   1.438  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.376   5.467   2.379  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.476   4.264   2.235  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.085   4.420   2.283  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       6.033   2.993   2.053  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.251   3.305   2.148  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.198   1.876   1.918  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.808   2.032   1.966  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.532   6.473   0.421  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.673   5.882   0.390  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.357   5.147   2.700  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.960   6.142   3.112  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.657   5.402   2.424  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.104   2.872   2.016  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.178   3.424   2.186  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       5.627   0.895   1.777  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.164   1.171   1.862  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.266   8.273   1.225  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.173   9.745   1.428  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.811  10.112   2.022  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.821  10.198   1.324  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.344  10.454   0.083  1.00  0.00           C  
ATOM    323  CG  GLU A  33       6.501  11.450   0.174  1.00  0.00           C  
ATOM    324  CD  GLU A  33       7.641  10.994  -0.739  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       7.350  10.423  -1.777  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       8.786  11.224  -0.384  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.456   7.745   1.068  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.954  10.064   2.100  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.555   9.723  -0.684  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.435  10.982  -0.164  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       6.160  12.427  -0.136  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.856  11.498   1.193  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.760  10.348   3.305  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.471  10.731   3.943  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.923  11.965   3.221  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.417  13.063   3.386  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.728  11.054   5.417  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.165  11.263   6.304  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.575  10.286   3.846  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.766   9.917   3.863  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.285  10.245   5.866  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.304  11.964   5.487  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.923  11.789   2.402  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.360  12.943   1.642  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.494  13.836   2.549  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.144  14.751   2.084  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.505  12.417   0.496  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.318  11.464  -0.370  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.488  10.193  -0.639  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.652  12.145  -1.700  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.554  10.891   2.270  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.171  13.527   1.233  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.357  11.892   0.901  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -0.846  13.246  -0.107  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.233  11.208   0.145  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.046   9.927   0.248  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -1.173  10.366  -1.456  1.00  0.00           H  
ATOM    358 HD13 LEU A  35       0.184   9.388  -0.897  1.00  0.00           H  
ATOM    359 HD21 LEU A  35       0.306  13.168  -1.678  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       1.721  12.129  -1.854  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       0.164  11.618  -2.507  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.506  13.596   3.831  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.327  14.461   4.724  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.781  15.893   4.672  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.417  16.093   4.634  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.247  13.934   6.156  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.063  14.817   7.069  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.528  16.018   7.544  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.349  14.425   7.453  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.278  16.829   8.402  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.101  15.233   8.311  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.566  16.436   8.787  1.00  0.00           C  
ATOM    373  H   PHE A  36       0.023  12.859   4.207  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.353  14.449   4.390  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.635  12.926   6.189  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.218  13.934   6.483  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.534  16.322   7.247  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.763  13.499   7.084  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.863  17.754   8.770  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -5.092  14.928   8.609  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.146  17.061   9.451  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.675  16.850   4.670  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.302  18.274   4.616  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.765  18.732   5.971  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.476  18.780   6.954  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.613  18.981   4.261  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.751  18.017   4.672  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.131  16.607   4.730  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.570  18.444   3.845  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.693  19.910   4.809  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.660  19.168   3.200  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.139  18.295   5.643  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.540  18.039   3.936  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.399  16.115   5.655  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.446  16.019   3.881  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.495  19.051   6.027  1.00  0.00           N  
ATOM    397  CA  GLY A  38       1.103  19.486   7.312  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.186  18.480   7.691  1.00  0.00           C  
ATOM    399  O   GLY A  38       3.067  18.762   8.479  1.00  0.00           O  
ATOM    400  H   GLY A  38       1.050  18.991   5.221  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.539  20.469   7.194  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.349  19.511   8.083  1.00  0.00           H  
ATOM    403  N   CYS A  39       2.126  17.303   7.126  1.00  0.00           N  
ATOM    404  CA  CYS A  39       3.150  16.269   7.440  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.492  16.681   6.832  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.569  17.595   6.034  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.720  14.931   6.841  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.623  13.586   7.649  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.404  17.100   6.489  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.249  16.171   8.511  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.660  14.793   6.995  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.935  14.924   5.784  1.00  0.00           H  
ATOM    413  N   THR A  40       5.548  16.010   7.196  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.882  16.357   6.633  1.00  0.00           C  
ATOM    415  C   THR A  40       7.834  15.176   6.826  1.00  0.00           C  
ATOM    416  O   THR A  40       9.033  15.342   6.914  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.439  17.585   7.359  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.377  18.279   7.997  1.00  0.00           O  
ATOM    419  CG2 THR A  40       8.122  18.510   6.350  1.00  0.00           C  
ATOM    420  H   THR A  40       5.464  15.274   7.837  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.784  16.573   5.580  1.00  0.00           H  
ATOM    422  HB  THR A  40       8.160  17.271   8.097  1.00  0.00           H  
ATOM    423  HG1 THR A  40       5.951  18.836   7.342  1.00  0.00           H  
ATOM    424 HG21 THR A  40       7.431  18.749   5.554  1.00  0.00           H  
ATOM    425 HG22 THR A  40       8.428  19.420   6.844  1.00  0.00           H  
ATOM    426 HG23 THR A  40       8.989  18.016   5.936  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.308  13.982   6.900  1.00  0.00           N  
ATOM    428  CA  LYS A  41       8.191  12.797   7.093  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.848  11.717   6.064  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.740  11.221   6.014  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.987  12.239   8.502  1.00  0.00           C  
ATOM    432  CG  LYS A  41       9.013  11.135   8.767  1.00  0.00           C  
ATOM    433  CD  LYS A  41      10.027  11.618   9.807  1.00  0.00           C  
ATOM    434  CE  LYS A  41       9.309  11.906  11.126  1.00  0.00           C  
ATOM    435  NZ  LYS A  41      10.312  12.254  12.173  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.335  13.866   6.832  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.222  13.094   6.971  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       8.114  13.031   9.224  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       6.992  11.829   8.587  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       8.508  10.255   9.137  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.529  10.896   7.849  1.00  0.00           H  
ATOM    442  HD2 LYS A  41      10.775  10.853   9.961  1.00  0.00           H  
ATOM    443  HD3 LYS A  41      10.503  12.520   9.453  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       8.628  12.732  10.993  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       8.758  11.030  11.434  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41      11.259  12.300  11.743  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41      10.074  13.177  12.587  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41      10.303  11.528  12.917  1.00  0.00           H  
ATOM    449  N   THR A  42       8.796  11.343   5.246  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.532  10.288   4.227  1.00  0.00           C  
ATOM    451  C   THR A  42       9.268   9.008   4.627  1.00  0.00           C  
ATOM    452  O   THR A  42      10.247   9.044   5.345  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.033  10.756   2.859  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.435  10.539   2.771  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.730  12.244   2.682  1.00  0.00           C  
ATOM    456  H   THR A  42       9.684  11.752   5.308  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.472  10.094   4.172  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.532  10.197   2.086  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.803  11.217   2.199  1.00  0.00           H  
ATOM    460 HG21 THR A  42       7.839  12.498   3.236  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.562  12.826   3.049  1.00  0.00           H  
ATOM    462 HG23 THR A  42       8.577  12.456   1.634  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.804   7.875   4.175  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.482   6.600   4.541  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.693   5.756   3.282  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.739   6.269   2.181  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.614   5.826   5.539  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.833   6.797   6.395  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.767   7.518   5.841  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       8.171   6.971   7.742  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       6.042   8.415   6.633  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.444   7.866   8.535  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.379   8.588   7.981  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.009   7.862   3.601  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.439   6.818   4.992  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.928   5.190   5.000  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       9.246   5.219   6.170  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.508   7.385   4.801  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.992   6.415   8.169  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.221   8.971   6.207  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.705   8.002   9.575  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.817   9.278   8.593  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.824   4.467   3.431  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.034   3.600   2.237  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.866   2.131   2.629  1.00  0.00           C  
ATOM    486  O   LYS A  44      10.354   1.690   3.650  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.444   3.824   1.688  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.443   3.874   2.846  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.690   3.066   2.482  1.00  0.00           C  
ATOM    490  CE  LYS A  44      13.415   1.577   2.703  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      14.070   0.785   1.623  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.787   4.069   4.326  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.309   3.854   1.478  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.704   3.013   1.022  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.477   4.757   1.148  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.721   4.901   3.037  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      11.991   3.453   3.731  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      13.939   3.238   1.444  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      14.515   3.374   3.107  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      13.811   1.277   3.661  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      12.349   1.402   2.682  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      14.731   1.392   1.100  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      14.589  -0.011   2.046  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      13.346   0.423   0.971  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.179   1.369   1.821  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.979  -0.073   2.142  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.636  -0.223   3.625  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.422  -0.720   4.407  1.00  0.00           O  
ATOM    509  CB  ARG A  45      10.262  -0.848   1.834  1.00  0.00           C  
ATOM    510  CG  ARG A  45       9.988  -2.350   1.934  1.00  0.00           C  
ATOM    511  CD  ARG A  45       9.243  -2.819   0.682  1.00  0.00           C  
ATOM    512  NE  ARG A  45       7.830  -3.136   1.034  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       6.858  -2.415   0.544  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       6.666  -2.368  -0.745  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       6.078  -1.741   1.345  1.00  0.00           N  
ATOM    516  H   ARG A  45       8.795   1.745   1.001  1.00  0.00           H  
ATOM    517  HA  ARG A  45       8.169  -0.465   1.545  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      10.595  -0.607   0.835  1.00  0.00           H  
ATOM    519  HB3 ARG A  45      11.027  -0.575   2.546  1.00  0.00           H  
ATOM    520  HG2 ARG A  45      10.925  -2.882   2.016  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       9.383  -2.549   2.806  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       9.262  -2.035  -0.061  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       9.722  -3.702   0.287  1.00  0.00           H  
ATOM    524  HE  ARG A  45       7.631  -3.886   1.632  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       7.263  -2.884  -1.360  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       5.922  -1.815  -1.120  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       6.225  -1.777   2.334  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       5.333  -1.189   0.971  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.468   0.204   4.020  1.00  0.00           N  
ATOM    530  CA  ARG A  46       7.078   0.085   5.453  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.608   0.477   5.615  1.00  0.00           C  
ATOM    532  O   ARG A  46       5.189   1.539   5.200  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.952   1.013   6.298  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.551   0.227   7.466  1.00  0.00           C  
ATOM    535  CD  ARG A  46      10.077   0.291   7.396  1.00  0.00           C  
ATOM    536  NE  ARG A  46      10.660  -0.605   8.433  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      11.700  -1.341   8.150  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      11.583  -2.346   7.324  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      12.857  -1.073   8.689  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.848   0.602   3.375  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.217  -0.935   5.779  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.748   1.414   5.687  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.350   1.823   6.683  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       8.214   0.657   8.399  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       8.232  -0.802   7.409  1.00  0.00           H  
ATOM    546  HD2 ARG A  46      10.406  -0.029   6.417  1.00  0.00           H  
ATOM    547  HD3 ARG A  46      10.403   1.305   7.570  1.00  0.00           H  
ATOM    548  HE  ARG A  46      10.265  -0.640   9.329  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      10.697  -2.552   6.909  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      12.381  -2.909   7.107  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      12.946  -0.302   9.321  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      13.654  -1.636   8.473  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.824  -0.370   6.223  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.383  -0.044   6.418  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.189   0.465   7.840  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.095   0.456   8.370  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.505  -1.291   6.227  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.360  -2.500   5.935  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       3.854  -3.276   6.992  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       3.656  -2.840   4.615  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       4.646  -4.399   6.721  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       4.448  -3.962   4.343  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       4.943  -4.742   5.395  1.00  0.00           C  
ATOM    564  OH  TYR A  47       5.723  -5.849   5.128  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.184  -1.216   6.553  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.089   0.720   5.718  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       1.934  -1.466   7.126  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       1.828  -1.126   5.402  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       3.624  -3.007   8.016  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       3.274  -2.236   3.806  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       5.027  -5.000   7.533  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       4.678  -4.227   3.321  1.00  0.00           H  
ATOM    573  HH  TYR A  47       5.608  -6.474   5.846  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.241   0.902   8.467  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.110   1.401   9.855  1.00  0.00           C  
ATOM    576  C   ASN A  48       3.868   2.907   9.812  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.352   3.499  10.743  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.391   1.104  10.635  1.00  0.00           C  
ATOM    579  CG  ASN A  48       5.840  -0.331  10.355  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       6.958  -0.561   9.937  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       5.007  -1.314  10.567  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.113   0.901   8.026  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.275   0.906  10.323  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.167   1.791  10.328  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       5.205   1.221  11.692  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       4.106  -1.128  10.904  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       5.284  -2.237  10.390  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.227   3.529   8.725  1.00  0.00           N  
ATOM    589  CA  ILE A  49       4.009   4.997   8.611  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.500   5.245   8.575  1.00  0.00           C  
ATOM    591  O   ILE A  49       2.012   6.246   9.062  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.705   5.566   7.347  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.689   5.848   6.233  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.753   4.582   6.819  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       3.101   4.534   5.726  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.625   3.026   7.988  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.419   5.477   9.489  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.200   6.487   7.614  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       2.896   6.470   6.620  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.181   6.357   5.418  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.402   4.277   7.628  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.258   3.715   6.408  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.338   5.059   6.048  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.489   3.717   6.315  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       2.026   4.565   5.815  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.374   4.396   4.690  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.756   4.326   8.018  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.281   4.499   7.973  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.217   4.701   9.401  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.057   5.535   9.665  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.368   3.251   7.371  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.414   3.383   5.848  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -1.649   2.656   5.311  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -1.661   1.258   5.825  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -1.631   0.256   4.990  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -0.489  -0.168   4.521  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -2.742  -0.321   4.623  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.169   3.519   7.645  1.00  0.00           H  
ATOM    619  HA  ARG A  50       0.033   5.364   7.376  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       0.211   2.380   7.642  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -1.373   3.149   7.752  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -0.464   4.428   5.579  1.00  0.00           H  
ATOM    623  HG3 ARG A  50       0.474   2.943   5.421  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -2.539   3.169   5.640  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -1.618   2.644   4.232  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -1.692   1.090   6.790  1.00  0.00           H  
ATOM    627 HH11 ARG A  50       0.362   0.274   4.801  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -0.466  -0.937   3.880  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -3.616   0.005   4.982  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -2.720  -1.088   3.982  1.00  0.00           H  
ATOM    631  N   SER A  51       0.314   3.951  10.330  1.00  0.00           N  
ATOM    632  CA  SER A  51      -0.111   4.115  11.745  1.00  0.00           C  
ATOM    633  C   SER A  51       0.261   5.525  12.194  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.524   6.224  12.806  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.608   3.089  12.622  1.00  0.00           C  
ATOM    636  OG  SER A  51      -0.314   2.080  13.018  1.00  0.00           O  
ATOM    637  H   SER A  51       1.002   3.294  10.098  1.00  0.00           H  
ATOM    638  HA  SER A  51      -1.178   3.980  11.823  1.00  0.00           H  
ATOM    639  HB2 SER A  51       1.411   2.635  12.066  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.012   3.583  13.496  1.00  0.00           H  
ATOM    641  HG  SER A  51      -1.187   2.478  13.065  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.450   5.955  11.873  1.00  0.00           N  
ATOM    643  CA  HIS A  52       1.874   7.331  12.258  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.798   8.309  11.788  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.473   9.267  12.461  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.244   7.642  11.598  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.229   8.983  10.893  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.055  10.028  11.274  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.462   9.470   9.861  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.760  11.084  10.491  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.793  10.798   9.615  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.059   5.374  11.365  1.00  0.00           H  
ATOM    653  HA  HIS A  52       1.957   7.392  13.331  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.007   7.655  12.362  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.475   6.867  10.883  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.731  10.004  11.983  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.734   8.903   9.309  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.247  12.045  10.563  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.246   8.064  10.640  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.809   8.961  10.116  1.00  0.00           C  
ATOM    661  C   ILE A  53      -2.026   8.862  11.028  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.409   9.812  11.679  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.188   8.503   8.700  1.00  0.00           C  
ATOM    664  CG1 ILE A  53       0.049   8.522   7.798  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.248   9.431   8.120  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.376   8.382   6.332  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.524   7.282  10.122  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.449   9.983  10.097  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.584   7.498   8.747  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.576   9.454   7.933  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.698   7.700   8.061  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -3.028   9.585   8.846  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -1.795  10.377   7.867  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -2.667   8.983   7.230  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.114   9.134   6.096  1.00  0.00           H  
ATOM    676 HD12 ILE A  53       0.486   8.512   5.694  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -0.798   7.401   6.170  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.627   7.709  11.079  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.823   7.515  11.940  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.630   8.231  13.270  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.582   8.642  13.901  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -4.033   6.020  12.192  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -5.390   5.590  11.636  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -5.239   4.251  10.913  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.996   3.331  11.149  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -4.285   4.105  10.033  1.00  0.00           N  
ATOM    687  H   GLN A  54      -2.286   6.966  10.546  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.689   7.924  11.445  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -3.250   5.460  11.703  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -4.005   5.827  13.255  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -6.097   5.486  12.447  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.748   6.335  10.940  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.676   4.849   9.843  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -4.179   3.252   9.563  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.415   8.393  13.712  1.00  0.00           N  
ATOM    696  CA  THR A  55      -2.218   9.094  15.004  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.284  10.597  14.767  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.936  11.322  15.493  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.863   8.715  15.607  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.179   9.223  14.784  1.00  0.00           O  
ATOM    701  CG2 THR A  55      -0.749   7.193  15.694  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.642   8.059  13.199  1.00  0.00           H  
ATOM    703  HA  THR A  55      -3.009   8.813  15.676  1.00  0.00           H  
ATOM    704  HB  THR A  55      -0.778   9.135  16.597  1.00  0.00           H  
ATOM    705  HG1 THR A  55       0.962   9.329  15.330  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -1.587   6.739  15.185  1.00  0.00           H  
ATOM    707 HG22 THR A  55       0.170   6.872  15.227  1.00  0.00           H  
ATOM    708 HG23 THR A  55      -0.751   6.890  16.731  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.622  11.074  13.756  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.659  12.523  13.478  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.707  12.803  12.401  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.705  13.830  11.754  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.251  12.985  13.095  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.043  13.155  11.613  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.463  14.278  10.919  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.710  12.434  10.733  1.00  0.00           C  
ATOM    717  CE1 HIS A  56       0.070  14.206   9.680  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.797  13.096   9.517  1.00  0.00           N  
ATOM    719  H   HIS A  56      -1.104  10.481  13.182  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.956  13.033  14.383  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.053  13.919  13.576  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.457  12.252  13.458  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.036  14.995  11.263  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.144  11.471  10.939  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.045  14.967   8.925  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.634  11.890  12.249  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.731  12.075  11.263  1.00  0.00           C  
ATOM    728  C   LEU A  57      -6.068  11.707  11.922  1.00  0.00           C  
ATOM    729  O   LEU A  57      -7.118  12.146  11.496  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.506  11.178  10.046  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.006  12.022   8.875  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -2.504  12.268   9.028  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -4.272  11.279   7.563  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.616  11.088  12.805  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.758  13.106  10.951  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.776  10.424  10.287  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -5.436  10.704   9.773  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.526  12.970   8.867  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -2.077  11.505   9.662  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -2.032  12.233   8.057  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -2.341  13.239   9.472  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -4.602  10.273   7.779  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -5.039  11.797   7.006  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.365  11.243   6.980  1.00  0.00           H  
ATOM    745  N   GLU A  58      -6.046  10.902  12.961  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -7.321  10.518  13.628  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.710  11.593  14.646  1.00  0.00           C  
ATOM    748  O   GLU A  58      -8.874  11.884  14.841  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -7.137   9.179  14.345  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -8.455   8.767  15.004  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -9.320   8.016  13.989  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -9.466   8.511  12.884  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -9.820   6.958  14.335  1.00  0.00           O  
ATOM    754  H   GLU A  58      -5.196  10.548  13.301  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -8.099  10.426  12.887  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -6.840   8.425  13.629  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.374   9.277  15.103  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -8.249   8.125  15.849  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -8.981   9.647  15.341  1.00  0.00           H  
ATOM    760  N   ASP A  59      -6.747  12.184  15.298  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -7.066  13.238  16.303  1.00  0.00           C  
ATOM    762  C   ASP A  59      -6.183  14.462  16.057  1.00  0.00           C  
ATOM    763  O   ASP A  59      -6.628  15.465  15.537  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -6.805  12.696  17.712  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -8.006  11.869  18.172  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -8.751  11.415  17.319  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -8.161  11.704  19.372  1.00  0.00           O  
ATOM    768  H   ASP A  59      -5.815  11.935  15.129  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -8.105  13.519  16.213  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -5.921  12.074  17.699  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -6.655  13.520  18.393  1.00  0.00           H  
ATOM    772  N   ARG A  60      -4.934  14.389  16.428  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -4.025  15.550  16.214  1.00  0.00           C  
ATOM    774  C   ARG A  60      -2.661  15.048  15.735  1.00  0.00           C  
ATOM    775  O   ARG A  60      -1.986  14.396  16.512  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -3.854  16.313  17.530  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -5.220  16.784  18.030  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -5.070  18.134  18.731  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -5.386  17.980  20.178  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -6.473  18.510  20.669  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -7.628  17.941  20.460  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -6.403  19.610  21.368  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -2.317  15.326  14.598  1.00  0.00           O  
ATOM    784  H   ARG A  60      -4.594  13.570  16.847  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -4.449  16.207  15.470  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -3.405  15.662  18.267  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -3.217  17.169  17.369  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -5.894  16.886  17.191  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -5.618  16.062  18.726  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -4.056  18.487  18.620  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -5.750  18.848  18.289  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -4.778  17.481  20.762  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -7.682  17.099  19.924  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -8.461  18.348  20.836  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -5.518  20.045  21.528  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -7.236  20.017  21.744  1.00  0.00           H  
TER     797      ARG A  60                                                      
HETATM  798 ZN    ZN A  61       2.004  12.086   8.284  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A  14     -10.910   5.022  16.815  1.00  0.00           N  
ATOM      2  CA  THR A  14     -11.031   5.459  15.396  1.00  0.00           C  
ATOM      3  C   THR A  14     -12.233   4.768  14.750  1.00  0.00           C  
ATOM      4  O   THR A  14     -12.151   3.635  14.318  1.00  0.00           O  
ATOM      5  CB  THR A  14      -9.756   5.085  14.636  1.00  0.00           C  
ATOM      6  OG1 THR A  14      -8.624   5.550  15.357  1.00  0.00           O  
ATOM      7  CG2 THR A  14      -9.780   5.728  13.248  1.00  0.00           C  
ATOM      8  H1  THR A  14     -10.974   3.987  16.866  1.00  0.00           H  
ATOM      9  H2  THR A  14      -9.992   5.333  17.197  1.00  0.00           H  
ATOM     10  H3  THR A  14     -11.678   5.442  17.375  1.00  0.00           H  
ATOM     11  HA  THR A  14     -11.170   6.530  15.360  1.00  0.00           H  
ATOM     12  HB  THR A  14      -9.701   4.012  14.531  1.00  0.00           H  
ATOM     13  HG1 THR A  14      -8.867   6.370  15.795  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -10.134   6.745  13.329  1.00  0.00           H  
ATOM     15 HG22 THR A  14      -8.782   5.725  12.834  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -10.439   5.167  12.602  1.00  0.00           H  
ATOM     17  N   LEU A  15     -13.350   5.439  14.684  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -14.557   4.820  14.068  1.00  0.00           C  
ATOM     19  C   LEU A  15     -14.394   4.771  12.550  1.00  0.00           C  
ATOM     20  O   LEU A  15     -14.558   3.729  11.946  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -15.797   5.640  14.427  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -16.675   4.844  15.393  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -17.635   5.792  16.114  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -17.480   3.805  14.610  1.00  0.00           C  
ATOM     25  H   LEU A  15     -13.395   6.351  15.041  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -14.672   3.819  14.437  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -15.493   6.565  14.895  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -16.357   5.858  13.531  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -16.050   4.345  16.120  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -17.110   6.696  16.389  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -18.456   6.039  15.459  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -18.015   5.312  17.003  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -16.828   3.291  13.919  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -17.911   3.091  15.296  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -18.269   4.299  14.062  1.00  0.00           H  
ATOM     36  N   PRO A  16     -14.083   5.899  11.977  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -13.898   6.014  10.524  1.00  0.00           C  
ATOM     38  C   PRO A  16     -12.511   5.507  10.118  1.00  0.00           C  
ATOM     39  O   PRO A  16     -11.544   5.671  10.836  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -14.026   7.513  10.271  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -13.701   8.217  11.609  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -13.889   7.165  12.715  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -14.672   5.482   9.995  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -13.327   7.818   9.509  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -15.035   7.751   9.974  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -12.680   8.573  11.601  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -14.380   9.040  11.771  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -13.006   7.114  13.337  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -14.760   7.390  13.307  1.00  0.00           H  
ATOM     50  N   ARG A  17     -12.405   4.897   8.970  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -11.086   4.385   8.515  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.807   4.891   7.100  1.00  0.00           C  
ATOM     53  O   ARG A  17     -10.199   4.215   6.295  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -11.101   2.854   8.520  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -12.229   2.351   7.616  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -13.216   1.525   8.442  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -14.538   2.211   8.471  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -15.506   1.797   7.701  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -15.293   1.617   6.425  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -16.687   1.564   8.204  1.00  0.00           N  
ATOM     61  H   ARG A  17     -13.194   4.778   8.406  1.00  0.00           H  
ATOM     62  HA  ARG A  17     -10.318   4.740   9.181  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -10.154   2.483   8.154  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -11.264   2.498   9.526  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -12.742   3.195   7.178  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -11.814   1.736   6.832  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -13.327   0.547   7.996  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -12.841   1.419   9.450  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -14.680   2.974   9.070  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -14.388   1.795   6.039  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -16.035   1.300   5.835  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -16.849   1.701   9.181  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -17.428   1.246   7.613  1.00  0.00           H  
ATOM     74  N   GLY A  18     -11.248   6.080   6.792  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.011   6.636   5.429  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.348   8.009   5.547  1.00  0.00           C  
ATOM     77  O   GLY A  18     -10.482   8.850   4.680  1.00  0.00           O  
ATOM     78  H   GLY A  18     -11.735   6.608   7.458  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -10.365   5.968   4.876  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -11.952   6.738   4.914  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.633   8.244   6.614  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.962   9.560   6.787  1.00  0.00           C  
ATOM     83  C   SER A  19      -7.444   9.372   6.750  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.688  10.303   6.942  1.00  0.00           O  
ATOM     85  CB  SER A  19      -9.367  10.167   8.131  1.00  0.00           C  
ATOM     86  OG  SER A  19     -10.476  11.034   7.940  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.539   7.556   7.300  1.00  0.00           H  
ATOM     88  HA  SER A  19      -9.263  10.219   5.991  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -9.645   9.382   8.814  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.532  10.719   8.542  1.00  0.00           H  
ATOM     91  HG  SER A  19     -10.441  11.366   7.040  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.990   8.173   6.501  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.525   7.927   6.448  1.00  0.00           C  
ATOM     94  C   ILE A  20      -5.179   7.207   5.147  1.00  0.00           C  
ATOM     95  O   ILE A  20      -4.206   7.521   4.491  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.109   7.059   7.634  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -5.242   7.868   8.923  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.656   6.615   7.457  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.902   7.002   9.994  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.613   7.437   6.347  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -5.004   8.866   6.488  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.748   6.189   7.685  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -4.262   8.177   9.259  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.853   8.740   8.741  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.113   7.368   6.905  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.199   6.483   8.427  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.627   5.681   6.916  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -6.340   6.131   9.531  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -5.158   6.692  10.711  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -6.671   7.571  10.494  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.970   6.245   4.771  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.693   5.503   3.509  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.789   6.469   2.326  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.169   6.276   1.300  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.719   4.382   3.338  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.292   3.167   4.165  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -6.586   3.149   5.349  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -5.678   2.278   3.600  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.748   6.011   5.319  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.699   5.082   3.549  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.687   4.725   3.675  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.778   4.102   2.297  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.562   7.512   2.465  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.699   8.495   1.355  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.635   9.584   1.512  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.768  10.676   0.998  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -8.089   9.135   1.406  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.290   9.807   2.766  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -9.100  11.092   2.587  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -8.362  12.030   1.629  1.00  0.00           C  
ATOM    131  NZ  LYS A  22      -8.802  13.433   1.871  1.00  0.00           N  
ATOM    132  H   LYS A  22      -7.052   7.649   3.303  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.567   7.994   0.408  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.175   9.872   0.622  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -8.841   8.372   1.269  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -8.820   9.135   3.425  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -7.328  10.047   3.195  1.00  0.00           H  
ATOM    138  HD2 LYS A  22     -10.071  10.851   2.179  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -9.220  11.579   3.543  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -7.299  11.952   1.797  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -8.587  11.754   0.609  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22      -9.358  13.477   2.749  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22      -7.966  14.048   1.958  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22      -9.389  13.756   1.076  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.580   9.291   2.220  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -3.506  10.302   2.416  1.00  0.00           C  
ATOM    147  C   TYR A  23      -2.161   9.588   2.562  1.00  0.00           C  
ATOM    148  O   TYR A  23      -1.266  10.060   3.232  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.794  11.114   3.681  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -4.357  12.463   3.299  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.731  13.229   2.309  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.507  12.946   3.937  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.254  14.479   1.956  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -6.029  14.196   3.583  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.402  14.963   2.594  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -5.918  16.195   2.247  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.494   8.403   2.625  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -3.473  10.962   1.562  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -4.509  10.585   4.293  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.878  11.253   4.236  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.845  12.856   1.818  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.990  12.354   4.700  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -3.770  15.071   1.193  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.915  14.569   4.076  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -6.868  16.102   2.148  1.00  0.00           H  
ATOM    166  N   VAL A  24      -2.016   8.449   1.939  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.732   7.702   2.038  1.00  0.00           C  
ATOM    168  C   VAL A  24      -0.215   7.400   0.629  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.972   7.058  -0.258  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -0.965   6.395   2.800  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -1.666   5.381   1.892  1.00  0.00           C  
ATOM    172  CG2 VAL A  24       0.379   5.827   3.258  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.752   8.085   1.408  1.00  0.00           H  
ATOM    174  HA  VAL A  24      -0.006   8.302   2.566  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.588   6.592   3.660  1.00  0.00           H  
ATOM    176 HG11 VAL A  24      -1.058   5.199   1.019  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -1.809   4.456   2.429  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -2.626   5.773   1.587  1.00  0.00           H  
ATOM    179 HG21 VAL A  24       1.117   5.977   2.484  1.00  0.00           H  
ATOM    180 HG22 VAL A  24       0.695   6.330   4.160  1.00  0.00           H  
ATOM    181 HG23 VAL A  24       0.275   4.769   3.454  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.065   7.528   0.412  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.617   7.253  -0.946  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.622   6.101  -0.874  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.561   6.129  -0.102  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.317   8.507  -1.472  1.00  0.00           C  
ATOM    187  CG  LYS A  25       1.564   9.039  -2.693  1.00  0.00           C  
ATOM    188  CD  LYS A  25       2.486   9.014  -3.913  1.00  0.00           C  
ATOM    189  CE  LYS A  25       2.406  10.357  -4.641  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       3.719  10.656  -5.281  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.661   7.810   1.137  1.00  0.00           H  
ATOM    192  HA  LYS A  25       0.812   6.985  -1.612  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.332   9.263  -0.700  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.330   8.261  -1.756  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       0.700   8.418  -2.880  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       1.246  10.053  -2.505  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       3.503   8.838  -3.591  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       2.179   8.225  -4.582  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       1.639  10.310  -5.399  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       2.165  11.136  -3.933  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       4.487  10.432  -4.617  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       3.826  10.078  -6.138  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       3.760  11.664  -5.532  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.437   5.091  -1.679  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.385   3.941  -1.666  1.00  0.00           C  
ATOM    206  C   GLU A  26       4.245   3.985  -2.929  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.775   3.730  -4.020  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.599   2.628  -1.628  1.00  0.00           C  
ATOM    209  CG  GLU A  26       3.574   1.449  -1.664  1.00  0.00           C  
ATOM    210  CD  GLU A  26       3.295   0.593  -2.902  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       2.917   1.158  -3.914  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       3.463  -0.612  -2.813  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.677   5.091  -2.297  1.00  0.00           H  
ATOM    214  HA  GLU A  26       4.020   4.007  -0.794  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.014   2.585  -0.721  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       1.943   2.576  -2.484  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       4.587   1.822  -1.705  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       3.446   0.848  -0.777  1.00  0.00           H  
ATOM    219  N   MET A  27       5.501   4.309  -2.793  1.00  0.00           N  
ATOM    220  CA  MET A  27       6.386   4.375  -3.990  1.00  0.00           C  
ATOM    221  C   MET A  27       6.896   2.968  -4.329  1.00  0.00           C  
ATOM    222  O   MET A  27       7.360   2.252  -3.458  1.00  0.00           O  
ATOM    223  CB  MET A  27       7.573   5.290  -3.689  1.00  0.00           C  
ATOM    224  CG  MET A  27       7.856   6.177  -4.903  1.00  0.00           C  
ATOM    225  SD  MET A  27       8.192   7.867  -4.350  1.00  0.00           S  
ATOM    226  CE  MET A  27       6.825   8.668  -5.225  1.00  0.00           C  
ATOM    227  H   MET A  27       5.861   4.516  -1.905  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.828   4.774  -4.821  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.341   5.911  -2.835  1.00  0.00           H  
ATOM    230  HB3 MET A  27       8.443   4.690  -3.472  1.00  0.00           H  
ATOM    231  HG2 MET A  27       8.714   5.795  -5.436  1.00  0.00           H  
ATOM    232  HG3 MET A  27       6.996   6.175  -5.557  1.00  0.00           H  
ATOM    233  HE1 MET A  27       5.899   8.166  -4.981  1.00  0.00           H  
ATOM    234  HE2 MET A  27       6.769   9.706  -4.930  1.00  0.00           H  
ATOM    235  HE3 MET A  27       6.993   8.608  -6.289  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.804   2.612  -5.590  1.00  0.00           N  
ATOM    237  CA  PRO A  28       7.248   1.292  -6.072  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.772   1.216  -6.056  1.00  0.00           C  
ATOM    239  O   PRO A  28       9.354   0.161  -6.213  1.00  0.00           O  
ATOM    240  CB  PRO A  28       6.687   1.213  -7.496  1.00  0.00           C  
ATOM    241  CG  PRO A  28       6.434   2.670  -7.942  1.00  0.00           C  
ATOM    242  CD  PRO A  28       6.275   3.496  -6.652  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.824   0.507  -5.467  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       7.407   0.740  -8.150  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       5.760   0.664  -7.501  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       7.276   3.033  -8.518  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       5.529   2.729  -8.527  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       6.856   4.407  -6.713  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       5.236   3.718  -6.468  1.00  0.00           H  
ATOM    250  N   ASP A  29       9.421   2.325  -5.839  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.903   2.315  -5.780  1.00  0.00           C  
ATOM    252  C   ASP A  29      11.323   2.105  -4.325  1.00  0.00           C  
ATOM    253  O   ASP A  29      12.430   2.421  -3.936  1.00  0.00           O  
ATOM    254  CB  ASP A  29      11.453   3.648  -6.296  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.893   4.794  -5.454  1.00  0.00           C  
ATOM    256  OD1 ASP A  29      10.286   4.510  -4.436  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      11.080   5.936  -5.843  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.932   3.159  -5.696  1.00  0.00           H  
ATOM    259  HA  ASP A  29      11.281   1.507  -6.387  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      12.532   3.642  -6.226  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      11.161   3.784  -7.325  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.429   1.582  -3.521  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.739   1.341  -2.084  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.752   2.671  -1.334  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.749   3.064  -0.758  1.00  0.00           O  
ATOM    266  CB  LYS A  30      12.097   0.643  -1.942  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.877  -0.826  -1.577  1.00  0.00           C  
ATOM    268  CD  LYS A  30      12.235  -1.709  -2.774  1.00  0.00           C  
ATOM    269  CE  LYS A  30      12.604  -3.111  -2.283  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      14.074  -3.314  -2.421  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.539   1.353  -3.865  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.970   0.710  -1.664  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.635   0.701  -2.875  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.670   1.123  -1.164  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      12.503  -1.085  -0.737  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      10.841  -0.981  -1.315  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      11.387  -1.772  -3.441  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      13.075  -1.280  -3.300  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      12.322  -3.214  -1.246  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      12.081  -3.848  -2.874  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      14.557  -2.393  -2.369  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      14.412  -3.927  -1.653  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      14.278  -3.763  -3.336  1.00  0.00           H  
ATOM    284  N   THR A  31       9.647   3.365  -1.331  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.588   4.667  -0.613  1.00  0.00           C  
ATOM    286  C   THR A  31       8.163   4.905  -0.105  1.00  0.00           C  
ATOM    287  O   THR A  31       7.283   4.088  -0.289  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.991   5.793  -1.561  1.00  0.00           C  
ATOM    289  OG1 THR A  31      11.040   5.345  -2.407  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.467   7.002  -0.753  1.00  0.00           C  
ATOM    291  H   THR A  31       8.853   3.027  -1.799  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.265   4.644   0.221  1.00  0.00           H  
ATOM    293  HB  THR A  31       9.143   6.076  -2.155  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.798   5.139  -1.855  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.786   6.678   0.226  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.293   7.473  -1.263  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.657   7.708  -0.652  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.930   6.018   0.535  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.566   6.312   1.058  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.424   7.819   1.276  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.379   8.500   1.596  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.359   5.585   2.389  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.450   4.398   2.183  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       5.979   3.178   1.743  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       4.078   4.516   2.435  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       5.135   2.077   1.555  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       3.235   3.414   2.247  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.763   2.195   1.806  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.655   6.661   0.673  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.825   5.979   0.345  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.314   5.246   2.765  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.911   6.261   3.102  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       7.037   3.088   1.548  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       3.670   5.457   2.774  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       5.543   1.137   1.215  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       2.176   3.506   2.441  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.113   1.346   1.661  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.244   8.350   1.102  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.058   9.815   1.297  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.680  10.092   1.906  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.660   9.887   1.281  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.166  10.527  -0.054  1.00  0.00           C  
ATOM    323  CG  GLU A  33       4.926  12.025   0.137  1.00  0.00           C  
ATOM    324  CD  GLU A  33       5.262  12.766  -1.157  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       4.948  12.243  -2.214  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       5.828  13.843  -1.070  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.486   7.788   0.841  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.824  10.189   1.959  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       6.153  10.369  -0.465  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.425  10.128  -0.730  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       3.889  12.193   0.392  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       5.556  12.392   0.934  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.649  10.570   3.120  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.346  10.878   3.774  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.687  12.039   3.024  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.109  13.175   3.120  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.607  11.270   5.228  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.054  11.370   6.151  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.488  10.735   3.601  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.705  10.009   3.738  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.244  10.529   5.689  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.101  12.230   5.257  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.668  11.756   2.258  1.00  0.00           N  
ATOM    344  CA  LEU A  35      -0.011  12.830   1.474  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.746  13.810   2.397  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.345  14.760   1.937  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -1.018  12.192   0.515  1.00  0.00           C  
ATOM    348  CG  LEU A  35      -0.274  11.506  -0.631  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -1.034  10.248  -1.053  1.00  0.00           C  
ATOM    350  CD2 LEU A  35      -0.178  12.464  -1.823  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.359  10.830   2.183  1.00  0.00           H  
ATOM    352  HA  LEU A  35       0.728  13.370   0.900  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.610  11.462   1.049  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -1.667  12.956   0.114  1.00  0.00           H  
ATOM    355  HG  LEU A  35       0.719  11.234  -0.304  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -2.094  10.405  -0.915  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -0.834  10.037  -2.093  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -0.713   9.413  -0.448  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -0.629  13.409  -1.560  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       0.860  12.618  -2.077  1.00  0.00           H  
ATOM    361 HD23 LEU A  35      -0.698  12.039  -2.668  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.716  13.602   3.686  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.428  14.550   4.592  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.843  15.956   4.411  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.358  16.115   4.313  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.247  14.106   6.042  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -1.816  15.156   6.967  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.089  16.320   7.234  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.064  14.960   7.564  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -1.610  17.289   8.099  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -3.587  15.930   8.429  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -2.858  17.094   8.697  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.231  12.835   4.058  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.479  14.557   4.344  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.765  13.170   6.199  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.196  13.975   6.252  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.126  16.470   6.774  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.625  14.063   7.356  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.045  18.185   8.306  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -4.550  15.778   8.891  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -3.261  17.842   9.365  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.709  16.939   4.367  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.298  18.342   4.192  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.734  18.899   5.495  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.456  19.207   6.423  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.594  19.053   3.794  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.751  18.162   4.305  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.167  16.747   4.493  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.570  18.425   3.403  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.638  20.029   4.258  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.653  19.147   2.720  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.122  18.541   5.247  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.548  18.133   3.576  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.420  16.363   5.472  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.524  16.084   3.720  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.559  19.014   5.568  1.00  0.00           N  
ATOM    397  CA  GLY A  38       1.203  19.527   6.803  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.277  18.529   7.225  1.00  0.00           C  
ATOM    399  O   GLY A  38       3.174  18.841   7.982  1.00  0.00           O  
ATOM    400  H   GLY A  38       1.114  18.748   4.806  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.651  20.491   6.607  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.468  19.618   7.589  1.00  0.00           H  
ATOM    403  N   CYS A  39       2.189  17.323   6.727  1.00  0.00           N  
ATOM    404  CA  CYS A  39       3.200  16.292   7.083  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.554  16.674   6.484  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.656  17.570   5.669  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.764  14.942   6.517  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.622  13.614   7.393  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.452  17.096   6.113  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.285  16.223   8.157  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.698  14.826   6.644  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       3.008  14.896   5.465  1.00  0.00           H  
ATOM    413  N   THR A  40       5.597  15.997   6.879  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.945  16.313   6.334  1.00  0.00           C  
ATOM    415  C   THR A  40       7.873  15.118   6.564  1.00  0.00           C  
ATOM    416  O   THR A  40       9.078  15.258   6.615  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.509  17.545   7.044  1.00  0.00           C  
ATOM    418  OG1 THR A  40       8.830  17.792   6.582  1.00  0.00           O  
ATOM    419  CG2 THR A  40       7.532  17.302   8.554  1.00  0.00           C  
ATOM    420  H   THR A  40       5.492  15.277   7.536  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.867  16.510   5.275  1.00  0.00           H  
ATOM    422  HB  THR A  40       6.887  18.401   6.832  1.00  0.00           H  
ATOM    423  HG1 THR A  40       8.897  18.724   6.359  1.00  0.00           H  
ATOM    424 HG21 THR A  40       7.040  16.366   8.776  1.00  0.00           H  
ATOM    425 HG22 THR A  40       8.555  17.261   8.897  1.00  0.00           H  
ATOM    426 HG23 THR A  40       7.015  18.107   9.056  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.319  13.944   6.707  1.00  0.00           N  
ATOM    428  CA  LYS A  41       8.172  12.743   6.938  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.872  11.684   5.874  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.730  11.402   5.569  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.875  12.169   8.324  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.894  12.710   9.331  1.00  0.00           C  
ATOM    433  CD  LYS A  41       8.288  12.681  10.735  1.00  0.00           C  
ATOM    434  CE  LYS A  41       8.001  11.234  11.139  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       7.153  11.218  12.364  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.343  13.853   6.666  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.212  13.025   6.881  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       6.879  12.456   8.628  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.945  11.092   8.290  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.783  12.097   9.308  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.150  13.727   9.072  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       8.984  13.120  11.435  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       7.367  13.243  10.742  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       7.483  10.732  10.335  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       8.933  10.725  11.339  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       6.545  12.062  12.374  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       6.563  10.364  12.366  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       7.762  11.220  13.206  1.00  0.00           H  
ATOM    449  N   THR A  42       8.891  11.092   5.313  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.670  10.046   4.274  1.00  0.00           C  
ATOM    451  C   THR A  42       9.268   8.723   4.756  1.00  0.00           C  
ATOM    452  O   THR A  42      10.189   8.701   5.548  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.346  10.470   2.970  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.726  10.137   3.023  1.00  0.00           O  
ATOM    455  CG2 THR A  42       9.187  11.979   2.778  1.00  0.00           C  
ATOM    456  H   THR A  42       9.803  11.333   5.578  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.611   9.923   4.105  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.882   9.956   2.144  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.991  10.114   3.946  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.304  12.318   3.299  1.00  0.00           H  
ATOM    461 HG22 THR A  42      10.056  12.486   3.174  1.00  0.00           H  
ATOM    462 HG23 THR A  42       9.091  12.200   1.726  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.751   7.618   4.291  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.294   6.301   4.735  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.541   5.408   3.517  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.795   5.884   2.430  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.286   5.624   5.668  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.552   6.673   6.470  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.595   7.486   5.850  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.824   6.829   7.834  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.913   8.455   6.594  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.142   7.800   8.578  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.186   8.613   7.958  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.005   7.652   3.656  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.223   6.456   5.263  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.578   5.058   5.081  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       8.809   4.959   6.340  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.384   7.365   4.797  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.563   6.202   8.312  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.174   9.084   6.115  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.353   7.921   9.630  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.660   9.360   8.531  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.470   4.115   3.692  1.00  0.00           N  
ATOM    484  CA  LYS A  44       9.703   3.196   2.542  1.00  0.00           C  
ATOM    485  C   LYS A  44       8.778   1.982   2.658  1.00  0.00           C  
ATOM    486  O   LYS A  44       7.921   1.923   3.517  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.161   2.730   2.548  1.00  0.00           C  
ATOM    488  CG  LYS A  44      11.429   1.894   3.801  1.00  0.00           C  
ATOM    489  CD  LYS A  44      12.616   2.483   4.565  1.00  0.00           C  
ATOM    490  CE  LYS A  44      13.384   1.360   5.263  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      14.305   1.944   6.279  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.264   3.750   4.578  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.495   3.716   1.621  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.350   2.131   1.668  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.813   3.589   2.546  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      10.552   1.903   4.433  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      11.656   0.878   3.514  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      13.271   2.993   3.872  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      12.257   3.184   5.303  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      12.686   0.696   5.751  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      13.957   0.807   4.533  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      14.228   2.982   6.261  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      14.049   1.593   7.223  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      15.283   1.665   6.062  1.00  0.00           H  
ATOM    505  N   ARG A  45       8.946   1.014   1.798  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.077  -0.195   1.856  1.00  0.00           C  
ATOM    507  C   ARG A  45       7.917  -0.641   3.310  1.00  0.00           C  
ATOM    508  O   ARG A  45       8.741  -1.355   3.844  1.00  0.00           O  
ATOM    509  CB  ARG A  45       8.719  -1.324   1.045  1.00  0.00           C  
ATOM    510  CG  ARG A  45      10.156  -1.542   1.523  1.00  0.00           C  
ATOM    511  CD  ARG A  45      10.409  -3.037   1.724  1.00  0.00           C  
ATOM    512  NE  ARG A  45      11.780  -3.377   1.248  1.00  0.00           N  
ATOM    513  CZ  ARG A  45      12.240  -4.590   1.394  1.00  0.00           C  
ATOM    514  NH1 ARG A  45      11.487  -5.613   1.094  1.00  0.00           N  
ATOM    515  NH2 ARG A  45      13.451  -4.779   1.839  1.00  0.00           N  
ATOM    516  H   ARG A  45       9.643   1.084   1.113  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.107   0.037   1.441  1.00  0.00           H  
ATOM    518  HB2 ARG A  45       8.152  -2.233   1.184  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       8.725  -1.058   0.000  1.00  0.00           H  
ATOM    520  HG2 ARG A  45      10.843  -1.155   0.784  1.00  0.00           H  
ATOM    521  HG3 ARG A  45      10.306  -1.025   2.459  1.00  0.00           H  
ATOM    522  HD2 ARG A  45      10.320  -3.280   2.772  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       9.681  -3.604   1.161  1.00  0.00           H  
ATOM    524  HE  ARG A  45      12.336  -2.690   0.826  1.00  0.00           H  
ATOM    525 HH11 ARG A  45      10.559  -5.469   0.753  1.00  0.00           H  
ATOM    526 HH12 ARG A  45      11.840  -6.542   1.206  1.00  0.00           H  
ATOM    527 HH21 ARG A  45      14.028  -3.995   2.068  1.00  0.00           H  
ATOM    528 HH22 ARG A  45      13.804  -5.708   1.950  1.00  0.00           H  
ATOM    529  N   ARG A  46       6.863  -0.221   3.955  1.00  0.00           N  
ATOM    530  CA  ARG A  46       6.655  -0.620   5.374  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.193  -0.396   5.760  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.418   0.158   5.007  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.556   0.226   6.276  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.378  -0.691   7.184  1.00  0.00           C  
ATOM    535  CD  ARG A  46       9.834  -0.221   7.203  1.00  0.00           C  
ATOM    536  NE  ARG A  46      10.686  -1.273   7.823  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      10.275  -1.898   8.894  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      10.246  -1.277  10.041  1.00  0.00           N  
ATOM    539  NH2 ARG A  46       9.895  -3.144   8.816  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.211   0.355   3.507  1.00  0.00           H  
ATOM    541  HA  ARG A  46       6.905  -1.664   5.495  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.222   0.819   5.666  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       6.947   0.878   6.884  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       7.975  -0.660   8.187  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       8.333  -1.703   6.809  1.00  0.00           H  
ATOM    546  HD2 ARG A  46      10.166  -0.038   6.192  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       9.909   0.690   7.779  1.00  0.00           H  
ATOM    548  HE  ARG A  46      11.554  -1.497   7.428  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      10.538  -0.322  10.100  1.00  0.00           H  
ATOM    550 HH12 ARG A  46       9.931  -1.755  10.861  1.00  0.00           H  
ATOM    551 HH21 ARG A  46       9.918  -3.620   7.937  1.00  0.00           H  
ATOM    552 HH22 ARG A  46       9.580  -3.623   9.636  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.812  -0.822   6.932  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.403  -0.635   7.376  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.414   0.071   8.722  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.534  -0.112   9.539  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.704  -1.990   7.557  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.674  -3.112   7.292  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       4.567  -3.513   8.294  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       3.679  -3.747   6.051  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       5.468  -4.556   8.048  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       4.580  -4.790   5.802  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       5.475  -5.195   6.801  1.00  0.00           C  
ATOM    564  OH  TYR A  47       6.363  -6.222   6.557  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.452  -1.262   7.523  1.00  0.00           H  
ATOM    566  HA  TYR A  47       2.870  -0.040   6.656  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.333  -2.068   8.568  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       1.878  -2.060   6.866  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       4.561  -3.014   9.257  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       2.989  -3.431   5.285  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       6.158  -4.866   8.819  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       4.585  -5.283   4.840  1.00  0.00           H  
ATOM    573  HH  TYR A  47       6.132  -6.956   7.132  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.407   0.872   8.969  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.464   1.574  10.266  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.165   3.049  10.031  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.750   3.769  10.920  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.857   1.416  10.878  1.00  0.00           C  
ATOM    579  CG  ASN A  48       6.004   0.005  11.450  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       5.087  -0.519  12.051  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       7.128  -0.638  11.287  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.108   1.012   8.303  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.726   1.145  10.923  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.606   1.577  10.116  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       5.987   2.139  11.670  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       7.869  -0.216  10.803  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       7.232  -1.542  11.651  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.360   3.496   8.824  1.00  0.00           N  
ATOM    589  CA  ILE A  49       4.076   4.923   8.508  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.556   5.103   8.467  1.00  0.00           C  
ATOM    591  O   ILE A  49       2.033   6.140   8.826  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.738   5.341   7.162  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.698   5.892   6.180  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.448   4.157   6.503  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       2.830   4.749   5.657  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.677   2.887   8.131  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.474   5.538   9.303  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.469   6.111   7.365  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       3.075   6.613   6.688  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.202   6.366   5.354  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       4.738   3.362   6.329  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.874   4.471   5.562  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.234   3.801   7.153  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.120   3.827   6.138  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       1.792   4.957   5.874  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       2.962   4.656   4.589  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.842   4.093   8.049  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.359   4.205   8.008  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.134   4.552   9.410  1.00  0.00           C  
ATOM    610  O   ARG A  50      -0.928   5.453   9.597  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.250   2.874   7.562  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -1.776   2.977   7.584  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -2.367   1.706   8.198  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -1.568   0.526   7.764  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -1.785  -0.017   6.598  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -2.772  -0.857   6.442  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -1.016   0.281   5.587  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.281   3.259   7.776  1.00  0.00           H  
ATOM    619  HA  ARG A  50       0.073   4.988   7.321  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       0.082   2.644   6.560  1.00  0.00           H  
ATOM    621  HB3 ARG A  50       0.065   2.090   8.235  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -2.069   3.833   8.174  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -2.143   3.092   6.575  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -2.342   1.782   9.275  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -3.389   1.590   7.870  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -0.880   0.156   8.356  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -3.362  -1.084   7.217  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -2.938  -1.272   5.548  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -0.261   0.925   5.706  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -1.183  -0.134   4.693  1.00  0.00           H  
ATOM    631  N   SER A  51       0.348   3.854  10.401  1.00  0.00           N  
ATOM    632  CA  SER A  51      -0.075   4.156  11.793  1.00  0.00           C  
ATOM    633  C   SER A  51       0.390   5.569  12.141  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.269   6.296  12.858  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.561   3.151  12.754  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.008   3.326  14.052  1.00  0.00           O  
ATOM    637  H   SER A  51       0.999   3.141  10.230  1.00  0.00           H  
ATOM    638  HA  SER A  51      -1.151   4.101  11.867  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.359   2.148  12.416  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.631   3.310  12.783  1.00  0.00           H  
ATOM    641  HG  SER A  51      -0.394   2.496  14.318  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.524   5.964  11.626  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.036   7.333  11.910  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.943   8.347  11.562  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.726   9.307  12.275  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.320   7.575  11.077  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.319   8.952  10.453  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.262   9.915  10.774  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.477   9.543   9.544  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.961  11.025  10.073  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.878  10.851   9.308  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.033   5.360  11.045  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.263   7.415  12.960  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.181   7.480  11.720  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.379   6.831  10.295  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       5.012   9.808  11.397  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.644   9.059   9.072  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.525  11.945  10.123  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.250   8.138  10.481  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.827   9.091  10.109  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.987   8.908  11.080  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.656   9.843  11.440  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.325   8.803   8.684  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.144   8.569   7.740  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.138   9.992   8.177  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.670   8.245   6.340  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.432   7.354   9.922  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.456  10.108  10.177  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.954   7.923   8.698  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.464   9.460   7.699  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.448   7.742   8.100  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -1.835  10.885   8.702  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -1.965  10.120   7.118  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -3.187   9.809   8.350  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.307   9.048   6.000  1.00  0.00           H  
ATOM    676 HD12 ILE A  53       0.162   8.133   5.660  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -1.235   7.325   6.371  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.234   7.706  11.502  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.362   7.475  12.443  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.183   8.331  13.691  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.144   8.751  14.304  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.412   5.996  12.834  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.841   5.473  12.684  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.908   4.500  11.505  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.612   3.511  11.557  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -4.197   4.738  10.436  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.684   6.956  11.197  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.284   7.756  11.963  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.752   5.433  12.190  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.096   5.884  13.859  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.134   4.964  13.590  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.512   6.300  12.503  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.627   5.534  10.394  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -4.233   4.120   9.676  1.00  0.00           H  
ATOM    695  N   THR A  55      -1.973   8.603  14.082  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.782   9.438  15.294  1.00  0.00           C  
ATOM    697  C   THR A  55      -1.937  10.908  14.924  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.634  11.654  15.584  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.390   9.191  15.882  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.040   7.881  15.540  1.00  0.00           O  
ATOM    701  CG2 THR A  55      -0.444   9.330  17.403  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.196   8.262  13.584  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.534   9.182  16.018  1.00  0.00           H  
ATOM    704  HB  THR A  55       0.304   9.914  15.483  1.00  0.00           H  
ATOM    705  HG1 THR A  55       0.904   7.739  15.933  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -1.190   8.657  17.800  1.00  0.00           H  
ATOM    707 HG22 THR A  55       0.521   9.086  17.822  1.00  0.00           H  
ATOM    708 HG23 THR A  55      -0.702  10.346  17.663  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.300  11.336  13.875  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.422  12.753  13.472  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.504  12.878  12.403  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.573  13.845  11.669  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.048  13.247  13.009  1.00  0.00           C  
ATOM    714  CG  HIS A  56       0.098  13.349  11.512  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.323  14.458  10.792  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.798  12.579  10.630  1.00  0.00           C  
ATOM    717  CE1 HIS A  56       0.163  14.330   9.538  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.858  13.197   9.391  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.744  10.725  13.356  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.725  13.327  14.335  1.00  0.00           H  
ATOM    721  HB2 HIS A  56       0.132  14.212  13.435  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.702  12.560  13.379  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -0.871  15.197  11.131  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.204  11.609  10.850  1.00  0.00           H  
ATOM    725  HE1 HIS A  56       0.036  15.065   8.757  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.368  11.898  12.341  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.481  11.927  11.356  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.601  10.983  11.821  1.00  0.00           C  
ATOM    729  O   LEU A  57      -6.507  10.675  11.071  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -3.969  11.478   9.984  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.871  12.028   8.877  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -5.090  13.526   9.091  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -4.196  11.803   7.523  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.286  11.137  12.954  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.868  12.931  11.289  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -2.962  11.842   9.841  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -3.970  10.399   9.937  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -5.822  11.517   8.899  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -4.198  13.960   9.519  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -5.305  13.997   8.144  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -5.920  13.675   9.765  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -3.143  12.035   7.602  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -4.315  10.771   7.228  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -4.650  12.444   6.783  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.556  10.521  13.050  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -6.627   9.606  13.535  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.993  10.154  13.118  1.00  0.00           C  
ATOM    748  O   GLU A  58      -8.643   9.625  12.239  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.560   9.513  15.061  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -6.768   8.062  15.496  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -5.857   7.749  16.683  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -6.241   8.060  17.799  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -4.789   7.204  16.457  1.00  0.00           O  
ATOM    754  H   GLU A  58      -4.823  10.773  13.653  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -6.486   8.625  13.107  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -5.593   9.856  15.401  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -7.333  10.131  15.493  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -7.800   7.917  15.784  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -6.528   7.402  14.676  1.00  0.00           H  
ATOM    760  N   ASP A  59      -8.434  11.213  13.742  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -9.758  11.794  13.382  1.00  0.00           C  
ATOM    762  C   ASP A  59     -10.093  12.938  14.341  1.00  0.00           C  
ATOM    763  O   ASP A  59     -10.714  13.913  13.967  1.00  0.00           O  
ATOM    764  CB  ASP A  59     -10.834  10.710  13.484  1.00  0.00           C  
ATOM    765  CG  ASP A  59     -10.671   9.952  14.803  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -9.729   9.184  14.909  1.00  0.00           O  
ATOM    767  OD2 ASP A  59     -11.489  10.153  15.685  1.00  0.00           O  
ATOM    768  H   ASP A  59      -7.894  11.625  14.449  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -9.723  12.171  12.370  1.00  0.00           H  
ATOM    770  HB2 ASP A  59     -11.812  11.170  13.451  1.00  0.00           H  
ATOM    771  HB3 ASP A  59     -10.732  10.021  12.660  1.00  0.00           H  
ATOM    772  N   ARG A  60      -9.687  12.828  15.576  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -9.983  13.910  16.556  1.00  0.00           C  
ATOM    774  C   ARG A  60      -9.102  15.124  16.257  1.00  0.00           C  
ATOM    775  O   ARG A  60      -9.395  15.822  15.300  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -9.694  13.408  17.973  1.00  0.00           C  
ATOM    777  CG  ARG A  60     -10.109  14.476  18.988  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -9.322  14.282  20.284  1.00  0.00           C  
ATOM    779  NE  ARG A  60     -10.076  13.373  21.192  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -9.493  12.872  22.246  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -8.377  13.390  22.682  1.00  0.00           N  
ATOM    782  NH2 ARG A  60     -10.025  11.853  22.865  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -8.149  15.335  16.988  1.00  0.00           O  
ATOM    784  H   ARG A  60      -9.187  12.033  15.859  1.00  0.00           H  
ATOM    785  HA  ARG A  60     -11.022  14.191  16.479  1.00  0.00           H  
ATOM    786  HB2 ARG A  60     -10.254  12.501  18.154  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -8.639  13.206  18.077  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -9.902  15.456  18.583  1.00  0.00           H  
ATOM    789  HG3 ARG A  60     -11.166  14.387  19.193  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -8.358  13.849  20.061  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -9.184  15.239  20.767  1.00  0.00           H  
ATOM    792  HE  ARG A  60     -11.012  13.151  20.997  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -7.969  14.171  22.209  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -7.930  13.005  23.490  1.00  0.00           H  
ATOM    795 HH21 ARG A  60     -10.880  11.456  22.530  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -9.578  11.469  23.672  1.00  0.00           H  
TER     797      ARG A  60                                                      
HETATM  798 ZN    ZN A  61       1.980  12.173   8.097  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A  14     -13.207  -3.320  12.153  1.00  0.00           N  
ATOM      2  CA  THR A  14     -13.680  -2.574  13.355  1.00  0.00           C  
ATOM      3  C   THR A  14     -12.666  -1.484  13.711  1.00  0.00           C  
ATOM      4  O   THR A  14     -12.440  -1.190  14.867  1.00  0.00           O  
ATOM      5  CB  THR A  14     -13.823  -3.542  14.531  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -14.211  -2.820  15.691  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -12.487  -4.241  14.786  1.00  0.00           C  
ATOM      8  H1  THR A  14     -12.167  -3.359  12.157  1.00  0.00           H  
ATOM      9  H2  THR A  14     -13.591  -4.285  12.170  1.00  0.00           H  
ATOM     10  H3  THR A  14     -13.533  -2.835  11.293  1.00  0.00           H  
ATOM     11  HA  THR A  14     -14.637  -2.121  13.143  1.00  0.00           H  
ATOM     12  HB  THR A  14     -14.573  -4.284  14.300  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -15.169  -2.860  15.758  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -11.754  -3.887  14.075  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -12.151  -4.021  15.789  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -12.611  -5.308  14.674  1.00  0.00           H  
ATOM     17  N   LEU A  15     -12.056  -0.883  12.727  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -11.058   0.187  13.011  1.00  0.00           C  
ATOM     19  C   LEU A  15     -11.518   1.499  12.365  1.00  0.00           C  
ATOM     20  O   LEU A  15     -12.273   1.487  11.413  1.00  0.00           O  
ATOM     21  CB  LEU A  15      -9.699  -0.216  12.436  1.00  0.00           C  
ATOM     22  CG  LEU A  15      -8.735  -0.532  13.581  1.00  0.00           C  
ATOM     23  CD1 LEU A  15      -8.366  -2.016  13.545  1.00  0.00           C  
ATOM     24  CD2 LEU A  15      -7.468   0.311  13.428  1.00  0.00           C  
ATOM     25  H   LEU A  15     -12.253  -1.136  11.801  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -10.972   0.323  14.079  1.00  0.00           H  
ATOM     27  HB2 LEU A  15      -9.817  -1.091  11.813  1.00  0.00           H  
ATOM     28  HB3 LEU A  15      -9.301   0.596  11.848  1.00  0.00           H  
ATOM     29  HG  LEU A  15      -9.210  -0.303  14.525  1.00  0.00           H  
ATOM     30 HD11 LEU A  15      -8.756  -2.462  12.641  1.00  0.00           H  
ATOM     31 HD12 LEU A  15      -7.290  -2.121  13.563  1.00  0.00           H  
ATOM     32 HD13 LEU A  15      -8.790  -2.514  14.404  1.00  0.00           H  
ATOM     33 HD21 LEU A  15      -7.602   1.019  12.622  1.00  0.00           H  
ATOM     34 HD22 LEU A  15      -7.277   0.846  14.347  1.00  0.00           H  
ATOM     35 HD23 LEU A  15      -6.630  -0.333  13.205  1.00  0.00           H  
ATOM     36  N   PRO A  16     -11.047   2.593  12.909  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -11.389   3.938  12.414  1.00  0.00           C  
ATOM     38  C   PRO A  16     -10.585   4.266  11.151  1.00  0.00           C  
ATOM     39  O   PRO A  16      -9.377   4.379  11.185  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -10.988   4.858  13.570  1.00  0.00           C  
ATOM     41  CG  PRO A  16      -9.940   4.080  14.403  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -10.130   2.589  14.067  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -12.447   4.019  12.226  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -10.557   5.771  13.183  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -11.847   5.081  14.182  1.00  0.00           H  
ATOM     46  HG2 PRO A  16      -8.943   4.401  14.132  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -10.110   4.242  15.456  1.00  0.00           H  
ATOM     48  HD2 PRO A  16      -9.183   2.139  13.803  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -10.581   2.068  14.897  1.00  0.00           H  
ATOM     50  N   ARG A  17     -11.249   4.421  10.038  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -10.527   4.741   8.777  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.834   6.182   8.365  1.00  0.00           C  
ATOM     53  O   ARG A  17     -11.436   6.430   7.339  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -10.980   3.788   7.671  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -10.855   2.343   8.159  1.00  0.00           C  
ATOM     56  CD  ARG A  17      -9.379   1.941   8.191  1.00  0.00           C  
ATOM     57  NE  ARG A  17      -8.692   2.473   6.981  1.00  0.00           N  
ATOM     58  CZ  ARG A  17      -8.534   1.713   5.933  1.00  0.00           C  
ATOM     59  NH1 ARG A  17      -9.539   1.491   5.130  1.00  0.00           N  
ATOM     60  NH2 ARG A  17      -7.371   1.174   5.686  1.00  0.00           N  
ATOM     61  H   ARG A  17     -12.221   4.326  10.031  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -9.468   4.631   8.937  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -12.010   3.994   7.417  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -10.359   3.926   6.799  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -11.274   2.261   9.151  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -11.389   1.688   7.486  1.00  0.00           H  
ATOM     67  HD2 ARG A  17      -8.915   2.348   9.078  1.00  0.00           H  
ATOM     68  HD3 ARG A  17      -9.299   0.864   8.206  1.00  0.00           H  
ATOM     69  HE  ARG A  17      -8.359   3.395   6.972  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -10.430   1.905   5.318  1.00  0.00           H  
ATOM     71 HH12 ARG A  17      -9.418   0.909   4.326  1.00  0.00           H  
ATOM     72 HH21 ARG A  17      -6.601   1.344   6.302  1.00  0.00           H  
ATOM     73 HH22 ARG A  17      -7.250   0.591   4.883  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.428   7.136   9.157  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -10.697   8.560   8.808  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.213   8.837   7.385  1.00  0.00           C  
ATOM     77  O   GLY A  18     -10.925   9.399   6.576  1.00  0.00           O  
ATOM     78  H   GLY A  18      -9.944   6.917   9.981  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -11.760   8.750   8.874  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -10.173   9.206   9.496  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.008   8.449   7.073  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.478   8.690   5.701  1.00  0.00           C  
ATOM     83  C   SER A  19      -7.001   8.296   5.647  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.144   9.101   5.342  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.623  10.171   5.352  1.00  0.00           C  
ATOM     86  OG  SER A  19      -8.791  10.922   6.548  1.00  0.00           O  
ATOM     87  H   SER A  19      -8.450   7.998   7.740  1.00  0.00           H  
ATOM     88  HA  SER A  19      -9.035   8.097   4.990  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -7.737  10.512   4.842  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -9.481  10.306   4.707  1.00  0.00           H  
ATOM     91  HG  SER A  19      -9.477  11.575   6.394  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.696   7.061   5.944  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.275   6.616   5.911  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.861   6.338   4.467  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.770   6.667   4.046  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.120   5.341   6.742  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -6.080   5.386   7.935  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.682   5.233   7.250  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.981   6.750   8.620  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.400   6.428   6.188  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.647   7.391   6.320  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.348   4.482   6.126  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -7.091   5.228   7.589  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.815   4.612   8.639  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.160   6.158   7.055  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.689   5.040   8.314  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.180   4.422   6.743  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.966   7.112   8.556  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.644   7.448   8.129  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -6.264   6.653   9.657  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.727   5.732   3.705  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.391   5.429   2.287  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.676   6.655   1.417  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.564   6.610   0.208  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.241   4.252   1.803  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.448   3.265   2.953  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -5.504   2.568   3.286  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -7.547   3.223   3.481  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.598   5.477   4.068  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.346   5.170   2.214  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.200   4.617   1.463  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -5.736   3.753   0.989  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.046   7.752   2.021  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.339   8.977   1.227  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.083   9.845   1.140  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.118  10.957   0.650  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.462   9.767   1.903  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.447  10.266   0.843  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -8.767  11.740   1.096  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.789  11.855   2.229  1.00  0.00           C  
ATOM    131  NZ  LYS A  22     -11.134  11.461   1.724  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.133   7.769   2.998  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.649   8.693   0.232  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -7.979   9.129   2.605  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.042  10.613   2.426  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -8.007  10.154  -0.137  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -9.357   9.687   0.898  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -7.862  12.262   1.373  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -9.177  12.179   0.200  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -9.503  11.200   3.039  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -9.821  12.874   2.583  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -11.078  10.526   1.275  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -11.805  11.422   2.517  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -11.461  12.162   1.027  1.00  0.00           H  
ATOM    145  N   TYR A  23      -3.970   9.351   1.613  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -2.717  10.155   1.553  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.507   9.222   1.460  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.546   9.501   0.771  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -2.601  11.014   2.814  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -3.686  12.064   2.809  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.659  13.095   1.862  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -4.720  12.007   3.752  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.665  14.068   1.858  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.726  12.979   3.747  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.698  14.010   2.800  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.691  14.970   2.796  1.00  0.00           O  
ATOM    157  H   TYR A  23      -3.960   8.454   2.004  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.744  10.792   0.685  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -2.710  10.388   3.688  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -1.636  11.496   2.834  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.861  13.139   1.135  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -4.741  11.212   4.483  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.644  14.863   1.127  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.523  12.935   4.475  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -7.461  14.602   3.236  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.545   8.116   2.147  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.398   7.167   2.099  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.029   6.952   0.644  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.689   6.368  -0.143  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -0.817   5.828   2.707  1.00  0.00           C  
ATOM    171  CG1 VAL A  24       0.292   4.799   2.491  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -1.064   6.005   4.207  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.328   7.909   2.697  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.430   7.574   2.660  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.724   5.485   2.229  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       1.093   5.249   1.922  1.00  0.00           H  
ATOM    177 HG12 VAL A  24       0.670   4.473   3.448  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -0.102   3.952   1.951  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -1.079   7.058   4.448  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -2.012   5.562   4.471  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.273   5.520   4.760  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.194   7.417   0.281  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.663   7.236  -1.122  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.872   6.298  -1.139  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.976   6.687  -0.811  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.062   8.592  -1.707  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.001   8.526  -3.235  1.00  0.00           C  
ATOM    188  CD  LYS A  25       0.595   8.109  -3.672  1.00  0.00           C  
ATOM    189  CE  LYS A  25       0.211   8.863  -4.946  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       0.641   8.075  -6.137  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.759   7.885   0.931  1.00  0.00           H  
ATOM    192  HA  LYS A  25       0.868   6.808  -1.714  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       1.381   9.352  -1.351  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.068   8.836  -1.400  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       2.234   9.498  -3.646  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       2.716   7.802  -3.592  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       0.578   7.046  -3.861  1.00  0.00           H  
ATOM    198  HD3 LYS A  25      -0.111   8.346  -2.889  1.00  0.00           H  
ATOM    199  HE2 LYS A  25      -0.860   9.001  -4.973  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       0.699   9.826  -4.956  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       0.186   7.141  -6.118  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       0.362   8.580  -7.003  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       1.673   7.957  -6.121  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.674   5.065  -1.516  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.813   4.104  -1.552  1.00  0.00           C  
ATOM    206  C   GLU A  26       4.436   4.098  -2.949  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.765   3.880  -3.938  1.00  0.00           O  
ATOM    208  CB  GLU A  26       3.305   2.700  -1.216  1.00  0.00           C  
ATOM    209  CG  GLU A  26       2.465   2.169  -2.378  1.00  0.00           C  
ATOM    210  CD  GLU A  26       1.272   1.385  -1.830  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       1.264   1.112  -0.640  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       0.386   1.074  -2.608  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.777   4.770  -1.777  1.00  0.00           H  
ATOM    214  HA  GLU A  26       4.556   4.401  -0.827  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       4.148   2.044  -1.048  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       2.698   2.741  -0.324  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       2.111   2.998  -2.973  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       3.071   1.517  -2.991  1.00  0.00           H  
ATOM    219  N   MET A  27       5.718   4.334  -3.038  1.00  0.00           N  
ATOM    220  CA  MET A  27       6.383   4.339  -4.372  1.00  0.00           C  
ATOM    221  C   MET A  27       6.895   2.931  -4.689  1.00  0.00           C  
ATOM    222  O   MET A  27       7.270   2.191  -3.797  1.00  0.00           O  
ATOM    223  CB  MET A  27       7.559   5.317  -4.351  1.00  0.00           C  
ATOM    224  CG  MET A  27       7.088   6.671  -3.816  1.00  0.00           C  
ATOM    225  SD  MET A  27       6.648   7.747  -5.203  1.00  0.00           S  
ATOM    226  CE  MET A  27       5.092   6.932  -5.637  1.00  0.00           C  
ATOM    227  H   MET A  27       6.242   4.506  -2.227  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.674   4.645  -5.126  1.00  0.00           H  
ATOM    229  HB2 MET A  27       8.339   4.927  -3.715  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.941   5.442  -5.352  1.00  0.00           H  
ATOM    231  HG2 MET A  27       6.225   6.527  -3.183  1.00  0.00           H  
ATOM    232  HG3 MET A  27       7.882   7.128  -3.244  1.00  0.00           H  
ATOM    233  HE1 MET A  27       4.629   6.543  -4.741  1.00  0.00           H  
ATOM    234  HE2 MET A  27       4.432   7.647  -6.110  1.00  0.00           H  
ATOM    235  HE3 MET A  27       5.287   6.121  -6.321  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.899   2.605  -5.959  1.00  0.00           N  
ATOM    237  CA  PRO A  28       7.352   1.288  -6.437  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.867   1.165  -6.290  1.00  0.00           C  
ATOM    239  O   PRO A  28       9.433   0.103  -6.450  1.00  0.00           O  
ATOM    240  CB  PRO A  28       6.915   1.261  -7.905  1.00  0.00           C  
ATOM    241  CG  PRO A  28       6.734   2.735  -8.330  1.00  0.00           C  
ATOM    242  CD  PRO A  28       6.478   3.529  -7.034  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.856   0.500  -5.893  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       7.676   0.786  -8.509  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       5.978   0.736  -8.004  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       7.631   3.092  -8.818  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       5.887   2.832  -8.990  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       7.076   4.431  -7.020  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       5.431   3.765  -6.934  1.00  0.00           H  
ATOM    250  N   ASP A  29       9.522   2.241  -5.959  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.992   2.181  -5.769  1.00  0.00           C  
ATOM    252  C   ASP A  29      11.272   1.891  -4.294  1.00  0.00           C  
ATOM    253  O   ASP A  29      12.350   2.138  -3.795  1.00  0.00           O  
ATOM    254  CB  ASP A  29      11.622   3.520  -6.165  1.00  0.00           C  
ATOM    255  CG  ASP A  29      11.242   4.589  -5.139  1.00  0.00           C  
ATOM    256  OD1 ASP A  29      10.058   4.772  -4.915  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      12.143   5.207  -4.596  1.00  0.00           O  
ATOM    258  H   ASP A  29       9.045   3.082  -5.814  1.00  0.00           H  
ATOM    259  HA  ASP A  29      11.401   1.392  -6.378  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      12.697   3.415  -6.196  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      11.260   3.813  -7.139  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.285   1.383  -3.594  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.458   1.079  -2.147  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.493   2.388  -1.367  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.424   2.666  -0.637  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.755   0.295  -1.918  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.421  -1.169  -1.626  1.00  0.00           C  
ATOM    268  CD  LYS A  30      12.716  -1.976  -1.513  1.00  0.00           C  
ATOM    269  CE  LYS A  30      12.385  -3.467  -1.438  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      12.542  -4.078  -2.788  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.420   1.214  -4.021  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.619   0.488  -1.810  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.373   0.350  -2.800  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.287   0.715  -1.077  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      10.873  -1.235  -0.696  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      10.819  -1.568  -2.428  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.334  -1.786  -2.379  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      13.246  -1.683  -0.620  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      13.055  -3.952  -0.744  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      11.366  -3.593  -1.103  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      12.369  -3.358  -3.518  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      13.507  -4.449  -2.891  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      11.857  -4.855  -2.899  1.00  0.00           H  
ATOM    284  N   THR A  31       9.482   3.199  -1.520  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.454   4.494  -0.792  1.00  0.00           C  
ATOM    286  C   THR A  31       8.055   4.743  -0.226  1.00  0.00           C  
ATOM    287  O   THR A  31       7.150   3.951  -0.403  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.822   5.622  -1.750  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.801   5.161  -2.671  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.379   6.807  -0.959  1.00  0.00           C  
ATOM    291  H   THR A  31       8.743   2.956  -2.116  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.166   4.465   0.010  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.944   5.933  -2.283  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.408   4.588  -2.197  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.744   6.462  -0.003  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.188   7.261  -1.512  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.597   7.536  -0.805  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.874   5.843   0.451  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.539   6.161   1.033  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.443   7.671   1.260  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.432   8.330   1.511  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.372   5.432   2.369  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.433   4.263   2.193  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       5.912   3.049   1.688  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       4.081   4.396   2.533  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       5.039   1.966   1.523  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       3.209   3.313   2.368  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.688   2.100   1.863  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.621   6.465   0.575  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.762   5.848   0.350  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.334   5.074   2.706  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.964   6.113   3.102  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       6.954   2.946   1.426  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       3.712   5.333   2.922  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       5.408   1.030   1.133  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       2.168   3.415   2.630  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.015   1.264   1.736  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.265   8.229   1.169  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.132   9.698   1.374  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.740  10.034   1.913  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.750   9.945   1.213  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.343  10.416   0.039  1.00  0.00           C  
ATOM    323  CG  GLU A  33       5.769  11.863   0.298  1.00  0.00           C  
ATOM    324  CD  GLU A  33       7.113  12.130  -0.380  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       8.067  11.444  -0.052  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       7.166  13.017  -1.216  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.477   7.686   0.961  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.879  10.030   2.079  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       6.112   9.908  -0.525  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.421  10.410  -0.523  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       5.023  12.535  -0.101  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       5.866  12.024   1.362  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.662  10.440   3.150  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.344  10.809   3.739  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.823  12.053   3.014  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.299  13.151   3.227  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.540  11.107   5.227  1.00  0.00           C  
ATOM    338  SG  CYS A  34       0.944  11.305   6.060  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.476  10.518   3.690  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.646   9.993   3.617  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.079  10.291   5.685  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.114  12.017   5.335  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.863  11.889   2.144  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.327  13.059   1.386  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.538  13.939   2.292  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.129  14.902   1.844  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.523  12.562   0.217  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.280  11.563  -0.618  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.676  10.732  -1.478  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       1.247  12.324  -1.526  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.504  10.993   1.976  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.151  13.642   1.003  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.411  12.080   0.598  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -0.807  13.399  -0.403  1.00  0.00           H  
ATOM    355  HG  LEU A  35       0.835  10.909   0.038  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.695  10.937  -1.183  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -0.543  10.991  -2.517  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -0.466   9.683  -1.338  1.00  0.00           H  
ATOM    359 HD21 LEU A  35       0.949  13.361  -1.582  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       2.247  12.259  -1.122  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       1.230  11.890  -2.515  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.625  13.630   3.556  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.458  14.470   4.456  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.958  15.915   4.407  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.234  16.152   4.359  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.343  13.942   5.884  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.176  14.796   6.806  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.629  15.950   7.377  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.490  14.427   7.098  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.399  16.735   8.242  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.262  15.209   7.963  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.716  16.363   8.537  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.146  12.854   3.913  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.488  14.427   4.137  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.697  12.923   5.920  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.311  13.976   6.198  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.613  16.235   7.149  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.910  13.539   6.652  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.974  17.623   8.685  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -5.276  14.920   8.190  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.311  16.968   9.205  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.880  16.843   4.427  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.550  18.275   4.389  1.00  0.00           C  
ATOM    384  C   PRO A  37      -1.012  18.720   5.746  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.705  18.705   6.742  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.886  18.949   4.062  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.989  17.947   4.475  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.328  16.555   4.495  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.832  18.476   3.613  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.983  19.868   4.623  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.952  19.148   3.004  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.366  18.197   5.458  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.791  17.960   3.755  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.573  16.037   5.410  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.634  15.978   3.637  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.234  19.099   5.788  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.840  19.527   7.075  1.00  0.00           C  
ATOM    398  C   GLY A  38       1.916  18.514   7.460  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.808  18.801   8.232  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.775  19.089   4.971  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.284  20.507   6.958  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.084  19.557   7.843  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.836  17.326   6.921  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.854  16.290   7.249  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.225  16.737   6.737  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.339  17.669   5.966  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.472  14.972   6.575  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.374  13.614   7.359  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.103  17.115   6.295  1.00  0.00           H  
ATOM    410  HA  CYS A  39       2.895  16.150   8.318  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.410  14.808   6.683  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.727  15.017   5.527  1.00  0.00           H  
ATOM    413  N   THR A  40       5.267  16.073   7.159  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.631  16.452   6.697  1.00  0.00           C  
ATOM    415  C   THR A  40       7.578  15.267   6.896  1.00  0.00           C  
ATOM    416  O   THR A  40       8.766  15.436   7.091  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.130  17.650   7.509  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.025  18.462   7.879  1.00  0.00           O  
ATOM    419  CG2 THR A  40       8.109  18.468   6.667  1.00  0.00           C  
ATOM    420  H   THR A  40       5.152  15.324   7.779  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.597  16.715   5.650  1.00  0.00           H  
ATOM    422  HB  THR A  40       7.633  17.298   8.397  1.00  0.00           H  
ATOM    423  HG1 THR A  40       5.696  18.149   8.725  1.00  0.00           H  
ATOM    424 HG21 THR A  40       8.112  18.095   5.653  1.00  0.00           H  
ATOM    425 HG22 THR A  40       7.806  19.504   6.668  1.00  0.00           H  
ATOM    426 HG23 THR A  40       9.102  18.383   7.084  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.064  14.066   6.852  1.00  0.00           N  
ATOM    428  CA  LYS A  41       7.939  12.874   7.044  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.624  11.820   5.979  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.481  11.590   5.637  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.696  12.282   8.434  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.674  12.905   9.433  1.00  0.00           C  
ATOM    433  CD  LYS A  41       9.640  11.831   9.938  1.00  0.00           C  
ATOM    434  CE  LYS A  41       8.845  10.632  10.457  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       9.250  10.337  11.860  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.102  13.949   6.698  1.00  0.00           H  
ATOM    437  HA  LYS A  41       8.973  13.171   6.957  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       6.682  12.493   8.742  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.849  11.214   8.402  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.231  13.693   8.948  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       8.125  13.313  10.268  1.00  0.00           H  
ATOM    442  HD2 LYS A  41      10.283  11.516   9.128  1.00  0.00           H  
ATOM    443  HD3 LYS A  41      10.242  12.235  10.738  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       7.790  10.860  10.425  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       9.047   9.772   9.835  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41      10.077  10.915  12.111  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       8.464  10.563  12.502  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       9.490   9.328  11.946  1.00  0.00           H  
ATOM    449  N   THR A  42       8.633  11.174   5.460  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.401  10.127   4.423  1.00  0.00           C  
ATOM    451  C   THR A  42       9.064   8.823   4.872  1.00  0.00           C  
ATOM    452  O   THR A  42       9.960   8.825   5.693  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.010  10.579   3.093  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.375  10.186   3.039  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.909  12.100   2.973  1.00  0.00           C  
ATOM    456  H   THR A  42       9.546  11.374   5.756  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.341   9.970   4.298  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.471  10.122   2.278  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.793  10.453   3.861  1.00  0.00           H  
ATOM    460 HG21 THR A  42       7.874  12.400   3.055  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.482  12.563   3.762  1.00  0.00           H  
ATOM    462 HG23 THR A  42       9.298  12.412   2.015  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.629   7.707   4.352  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.237   6.411   4.769  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.475   5.534   3.538  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.625   6.023   2.436  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.294   5.694   5.738  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.516   6.716   6.537  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.498   7.457   5.921  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.816   6.928   7.888  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.782   8.410   6.656  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.098   7.880   8.623  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.082   8.621   8.008  1.00  0.00           C  
ATOM    474  H   PHE A  43       7.899   7.721   3.696  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.180   6.601   5.261  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.609   5.073   5.180  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       8.870   5.077   6.412  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.267   7.294   4.879  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.599   6.357   8.364  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       4.999   8.981   6.182  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.330   8.044   9.665  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.530   9.355   8.575  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.516   4.240   3.714  1.00  0.00           N  
ATOM    484  CA  LYS A  44       9.751   3.340   2.548  1.00  0.00           C  
ATOM    485  C   LYS A  44       8.819   2.129   2.627  1.00  0.00           C  
ATOM    486  O   LYS A  44       7.996   2.024   3.515  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.206   2.865   2.555  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.135   4.052   2.288  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.566   3.549   2.092  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.507   4.302   3.034  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      14.534   5.745   2.660  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.398   3.861   4.609  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.557   3.881   1.635  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.439   2.434   3.519  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.346   2.121   1.785  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      11.808   4.571   1.399  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      12.106   4.728   3.131  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      13.608   2.491   2.310  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      13.871   3.718   1.071  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      14.158   4.199   4.050  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      15.503   3.891   2.951  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      13.560   6.101   2.584  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      15.040   6.283   3.391  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      15.018   5.857   1.747  1.00  0.00           H  
ATOM    505  N   ARG A  45       8.941   1.215   1.699  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.063   0.009   1.711  1.00  0.00           C  
ATOM    507  C   ARG A  45       7.920  -0.509   3.143  1.00  0.00           C  
ATOM    508  O   ARG A  45       8.834  -1.085   3.701  1.00  0.00           O  
ATOM    509  CB  ARG A  45       8.683  -1.082   0.835  1.00  0.00           C  
ATOM    510  CG  ARG A  45       7.927  -2.396   1.044  1.00  0.00           C  
ATOM    511  CD  ARG A  45       7.876  -3.172  -0.273  1.00  0.00           C  
ATOM    512  NE  ARG A  45       6.755  -2.656  -1.110  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       6.980  -2.271  -2.337  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       7.368  -3.137  -3.233  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       6.817  -1.019  -2.667  1.00  0.00           N  
ATOM    516  H   ARG A  45       9.610   1.324   0.991  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.090   0.269   1.325  1.00  0.00           H  
ATOM    518  HB2 ARG A  45       8.617  -0.790  -0.203  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       9.719  -1.217   1.106  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       8.435  -2.988   1.792  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       6.922  -2.185   1.374  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       8.808  -3.045  -0.803  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       7.719  -4.221  -0.068  1.00  0.00           H  
ATOM    524  HE  ARG A  45       5.850  -2.607  -0.739  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       7.493  -4.097  -2.980  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       7.539  -2.841  -4.173  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       6.521  -0.355  -1.981  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       6.990  -0.724  -3.606  1.00  0.00           H  
ATOM    529  N   ARG A  46       6.780  -0.307   3.744  1.00  0.00           N  
ATOM    530  CA  ARG A  46       6.579  -0.787   5.140  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.116  -0.586   5.542  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.263  -0.331   4.715  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.482   0.007   6.085  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.088  -0.936   7.126  1.00  0.00           C  
ATOM    535  CD  ARG A  46       9.523  -0.502   7.433  1.00  0.00           C  
ATOM    536  NE  ARG A  46      10.466  -1.584   7.032  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      11.452  -1.320   6.219  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      12.303  -0.374   6.511  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      11.587  -2.002   5.115  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.055   0.159   3.276  1.00  0.00           H  
ATOM    541  HA  ARG A  46       6.827  -1.837   5.199  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.273   0.475   5.518  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       6.900   0.766   6.586  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       7.499  -0.900   8.031  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       8.094  -1.943   6.739  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       9.753   0.397   6.882  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       9.622  -0.313   8.491  1.00  0.00           H  
ATOM    548  HE  ARG A  46      10.346  -2.493   7.378  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      12.198   0.148   7.356  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      13.058  -0.172   5.888  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      10.936  -2.727   4.891  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      12.343  -1.800   4.491  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.820  -0.697   6.808  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.415  -0.511   7.267  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.439   0.159   8.632  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.552  -0.026   9.441  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.705  -1.863   7.416  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.660  -2.988   7.109  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       4.712  -3.268   7.989  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       3.491  -3.747   5.951  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       5.599  -4.314   7.705  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       4.376  -4.792   5.665  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       5.430  -5.076   6.542  1.00  0.00           C  
ATOM    564  OH  TYR A  47       6.302  -6.108   6.260  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.521  -0.901   7.457  1.00  0.00           H  
ATOM    566  HA  TYR A  47       2.882   0.108   6.565  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.344  -1.967   8.428  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       1.870  -1.906   6.733  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       4.841  -2.675   8.887  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       2.677  -3.523   5.279  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       6.412  -4.532   8.381  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       4.245  -5.380   4.767  1.00  0.00           H  
ATOM    573  HH  TYR A  47       5.932  -6.621   5.538  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.450   0.930   8.904  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.519   1.592  10.223  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.161   3.064  10.052  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.792   3.747  10.990  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.935   1.468  10.792  1.00  0.00           C  
ATOM    579  CG  ASN A  48       6.215   0.006  11.145  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       5.432  -0.627  11.825  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       7.307  -0.560  10.710  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.157   1.071   8.244  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.818   1.116  10.886  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.650   1.804  10.054  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       6.021   2.074  11.680  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       7.939  -0.050  10.161  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       7.494  -1.496  10.930  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.255   3.553   8.849  1.00  0.00           N  
ATOM    589  CA  ILE A  49       3.910   4.979   8.603  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.384   5.104   8.596  1.00  0.00           C  
ATOM    591  O   ILE A  49       1.830   6.082   9.053  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.536   5.484   7.273  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.453   5.910   6.273  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.398   4.398   6.625  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       2.760   4.674   5.704  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.540   2.977   8.113  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.298   5.570   9.421  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.164   6.334   7.493  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       2.727   6.530   6.776  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       3.909   6.466   5.469  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.160   4.078   7.321  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       4.778   3.555   6.359  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       5.866   4.793   5.736  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.128   3.792   6.205  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       1.694   4.758   5.857  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       2.968   4.602   4.646  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.702   4.108   8.098  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.217   4.169   8.089  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.252   4.464   9.511  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.186   5.209   9.729  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.357   2.829   7.621  1.00  0.00           C  
ATOM    612  CG  ARG A  50       0.301   1.689   8.402  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -0.455   0.386   8.137  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -0.551  -0.398   9.400  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -1.679  -0.443  10.055  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -2.706  -1.064   9.544  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -1.780   0.135  11.221  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.165   3.319   7.748  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -0.112   4.960   7.429  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -1.423   2.814   7.792  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.159   2.701   6.567  1.00  0.00           H  
ATOM    622  HG2 ARG A  50       1.328   1.581   8.085  1.00  0.00           H  
ATOM    623  HG3 ARG A  50       0.271   1.911   9.457  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -1.447   0.612   7.777  1.00  0.00           H  
ATOM    625  HD3 ARG A  50       0.074  -0.193   7.394  1.00  0.00           H  
ATOM    626  HE  ARG A  50       0.231  -0.880   9.739  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -2.629  -1.507   8.651  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -3.570  -1.098  10.047  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -0.993   0.611  11.612  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -2.644   0.100  11.723  1.00  0.00           H  
ATOM    631  N   SER A  51       0.412   3.900  10.483  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.030   4.164  11.894  1.00  0.00           C  
ATOM    633  C   SER A  51       0.442   5.593  12.235  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.268   6.317  12.904  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.754   3.184  12.816  1.00  0.00           C  
ATOM    636  OG  SER A  51      -0.193   2.564  13.676  1.00  0.00           O  
ATOM    637  H   SER A  51       1.175   3.318  10.283  1.00  0.00           H  
ATOM    638  HA  SER A  51      -1.037   4.057  12.007  1.00  0.00           H  
ATOM    639  HB2 SER A  51       1.246   2.428  12.228  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.491   3.719  13.402  1.00  0.00           H  
ATOM    641  HG  SER A  51      -0.675   1.910  13.164  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.585   6.009  11.759  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.043   7.397  12.033  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.924   8.356  11.638  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.702   9.368  12.274  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.336   7.675  11.220  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.268   9.011  10.508  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.179  10.028  10.752  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.380   9.521   9.588  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.815  11.087  10.004  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.723  10.832   9.278  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.133   5.407  11.210  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.238   7.507  13.087  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.180   7.677  11.892  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.468   6.890  10.490  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.948   9.983  11.358  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.555   8.980   9.159  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.344  12.028   9.992  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.217   8.048  10.595  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.884   8.942  10.174  1.00  0.00           C  
ATOM    661  C   ILE A  53      -2.027   8.796  11.168  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.478   9.750  11.755  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.365   8.541   8.776  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.272   8.845   7.748  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.623   9.331   8.425  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.853   8.754   6.335  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.409   7.228  10.093  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.540   9.965  10.168  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.589   7.485   8.763  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.112   9.841   7.916  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.528   8.129   7.852  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -2.416  10.389   8.499  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -2.929   9.093   7.417  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -3.412   9.070   9.113  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.515   7.903   6.273  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -1.405   9.655   6.113  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -0.051   8.637   5.622  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.491   7.602  11.364  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.610   7.388  12.318  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.377   8.184  13.597  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.315   8.627  14.231  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.727   5.900  12.652  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -5.079   5.373  12.166  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.859   4.158  11.264  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.587   3.188  11.344  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.880   4.170  10.401  1.00  0.00           N  
ATOM    687  H   GLN A  54      -2.104   6.845  10.884  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.526   7.727  11.865  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.931   5.356  12.162  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.653   5.762  13.721  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.680   5.088  13.018  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.587   6.146  11.609  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.294   4.952  10.336  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.731   3.397   9.818  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.153   8.382  13.998  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.939   9.163  15.245  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.043  10.651  14.931  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.666  11.404  15.652  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.569   8.839  15.853  1.00  0.00           C  
ATOM    700  OG1 THR A  55      -0.313   9.726  16.934  1.00  0.00           O  
ATOM    701  CG2 THR A  55       0.521   8.997  14.795  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.388   8.027  13.486  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.715   8.908  15.945  1.00  0.00           H  
ATOM    704  HB  THR A  55      -0.568   7.823  16.215  1.00  0.00           H  
ATOM    705  HG1 THR A  55       0.107  10.513  16.580  1.00  0.00           H  
ATOM    706 HG21 THR A  55       0.464   9.985  14.361  1.00  0.00           H  
ATOM    707 HG22 THR A  55       1.490   8.862  15.254  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.384   8.256  14.023  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.457  11.084  13.854  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.549  12.516  13.496  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.644  12.684  12.448  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.676  13.633  11.690  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.173  12.997  13.022  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.058  13.160  11.525  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.497  14.295  10.861  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.627  12.430  10.597  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.036  14.221   9.594  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.660  13.100   9.382  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.969  10.469  13.277  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.829  13.070  14.378  1.00  0.00           H  
ATOM    721  HB2 HIS A  56       0.038  13.939  13.485  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.569  12.280  13.348  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.041  15.016  11.240  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.035  11.451  10.766  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.184  14.988   8.850  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.562  11.751  12.431  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.694  11.805  11.477  1.00  0.00           C  
ATOM    728  C   LEU A  57      -6.002  11.582  12.245  1.00  0.00           C  
ATOM    729  O   LEU A  57      -7.051  12.044  11.842  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.526  10.710  10.423  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -5.285  11.096   9.159  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -4.503  12.178   8.420  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -5.428   9.867   8.259  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.505  11.007  13.064  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.714  12.770  11.000  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.479  10.599  10.188  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -4.913   9.777  10.805  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -6.264  11.471   9.423  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -4.030  12.833   9.138  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -3.746  11.716   7.802  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -5.176  12.749   7.799  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -5.273   8.972   8.845  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -6.418   9.849   7.829  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -4.693   9.912   7.469  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.955  10.880  13.354  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -7.203  10.643  14.132  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.859  11.986  14.460  1.00  0.00           C  
ATOM    748  O   GLU A  58      -9.060  12.079  14.624  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.866   9.909  15.433  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -5.741  10.647  16.160  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -6.041  10.687  17.659  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -5.734   9.716  18.331  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -6.575  11.688  18.110  1.00  0.00           O  
ATOM    754  H   GLU A  58      -5.101  10.509  13.676  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.885  10.043  13.546  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -7.742   9.875  16.064  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.547   8.903  15.205  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -4.806  10.132  15.993  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -5.668  11.656  15.782  1.00  0.00           H  
ATOM    760  N   ASP A  59      -7.079  13.029  14.558  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -7.658  14.365  14.875  1.00  0.00           C  
ATOM    762  C   ASP A  59      -7.097  15.409  13.907  1.00  0.00           C  
ATOM    763  O   ASP A  59      -6.644  16.462  14.310  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -7.294  14.753  16.310  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -7.834  16.152  16.612  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -8.937  16.445  16.182  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -7.134  16.906  17.269  1.00  0.00           O  
ATOM    768  H   ASP A  59      -6.114  12.933  14.422  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -8.733  14.324  14.775  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -7.729  14.041  16.996  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -6.220  14.751  16.423  1.00  0.00           H  
ATOM    772  N   ARG A  60      -7.120  15.125  12.634  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -6.587  16.101  11.642  1.00  0.00           C  
ATOM    774  C   ARG A  60      -5.157  16.485  12.023  1.00  0.00           C  
ATOM    775  O   ARG A  60      -4.994  17.474  12.718  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -7.467  17.353  11.633  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -8.354  17.346  10.387  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -8.775  18.778  10.051  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -9.846  18.752   9.015  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -9.587  19.147   7.799  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -8.414  18.916   7.275  1.00  0.00           N  
ATOM    782  NH2 ARG A  60     -10.499  19.772   7.107  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -4.246  15.783  11.612  1.00  0.00           O  
ATOM    784  H   ARG A  60      -7.490  14.269  12.330  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -6.590  15.652  10.659  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -8.088  17.362  12.517  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -6.841  18.233  11.622  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -7.803  16.927   9.556  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -9.234  16.749  10.574  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -9.148  19.262  10.942  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -7.923  19.325   9.674  1.00  0.00           H  
ATOM    792  HE  ARG A  60     -10.745  18.437   9.247  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -7.715  18.437   7.805  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -8.215  19.218   6.342  1.00  0.00           H  
ATOM    795 HH21 ARG A  60     -11.398  19.948   7.509  1.00  0.00           H  
ATOM    796 HH22 ARG A  60     -10.301  20.075   6.175  1.00  0.00           H  
TER     797      ARG A  60                                                      
HETATM  798 ZN    ZN A  61       1.781  12.112   8.048  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A  14     -16.966   7.136  16.677  1.00  0.00           N  
ATOM      2  CA  THR A  14     -15.778   7.338  15.800  1.00  0.00           C  
ATOM      3  C   THR A  14     -15.204   5.979  15.397  1.00  0.00           C  
ATOM      4  O   THR A  14     -15.287   5.016  16.133  1.00  0.00           O  
ATOM      5  CB  THR A  14     -14.715   8.137  16.558  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -14.557   7.595  17.861  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -15.150   9.599  16.660  1.00  0.00           C  
ATOM      8  H1  THR A  14     -17.638   6.497  16.209  1.00  0.00           H  
ATOM      9  H2  THR A  14     -16.661   6.720  17.581  1.00  0.00           H  
ATOM     10  H3  THR A  14     -17.426   8.052  16.854  1.00  0.00           H  
ATOM     11  HA  THR A  14     -16.073   7.881  14.914  1.00  0.00           H  
ATOM     12  HB  THR A  14     -13.777   8.082  16.027  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -13.976   6.833  17.797  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -15.342   9.988  15.670  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -16.050   9.666  17.254  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -14.366  10.177  17.128  1.00  0.00           H  
ATOM     17  N   LEU A  15     -14.623   5.892  14.232  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -14.046   4.595  13.780  1.00  0.00           C  
ATOM     19  C   LEU A  15     -12.677   4.842  13.138  1.00  0.00           C  
ATOM     20  O   LEU A  15     -12.381   5.944  12.720  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -14.981   3.951  12.756  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -16.416   3.976  13.284  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -17.060   5.323  12.951  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -17.219   2.851  12.628  1.00  0.00           C  
ATOM     25  H   LEU A  15     -14.568   6.680  13.653  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -13.932   3.936  14.630  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -14.929   4.501  11.827  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -14.681   2.929  12.585  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -16.407   3.837  14.356  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -16.345   5.946  12.433  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -17.922   5.163  12.319  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -17.369   5.810  13.863  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -16.557   2.231  12.043  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -17.691   2.252  13.393  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -17.976   3.277  11.986  1.00  0.00           H  
ATOM     36  N   PRO A  16     -11.884   3.802  13.077  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -10.536   3.865  12.487  1.00  0.00           C  
ATOM     38  C   PRO A  16     -10.621   3.850  10.960  1.00  0.00           C  
ATOM     39  O   PRO A  16     -11.566   3.347  10.386  1.00  0.00           O  
ATOM     40  CB  PRO A  16      -9.856   2.597  13.010  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -10.992   1.616  13.387  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -12.259   2.468  13.588  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -10.006   4.738  12.832  1.00  0.00           H  
ATOM     44  HB2 PRO A  16      -9.231   2.169  12.239  1.00  0.00           H  
ATOM     45  HB3 PRO A  16      -9.267   2.825  13.885  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -11.144   0.903  12.586  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -10.749   1.101  14.302  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -13.083   2.058  13.019  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -12.513   2.527  14.635  1.00  0.00           H  
ATOM     50  N   ARG A  17      -9.641   4.403  10.301  1.00  0.00           N  
ATOM     51  CA  ARG A  17      -9.665   4.424   8.811  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.686   5.460   8.336  1.00  0.00           C  
ATOM     53  O   ARG A  17     -11.700   5.126   7.754  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -10.058   3.041   8.287  1.00  0.00           C  
ATOM     55  CG  ARG A  17      -9.660   2.921   6.815  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -10.908   2.658   5.971  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -11.398   3.942   5.397  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -12.659   4.078   5.085  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -13.426   3.027   4.993  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -13.152   5.267   4.868  1.00  0.00           N  
ATOM     61  H   ARG A  17      -8.891   4.806  10.785  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -8.687   4.687   8.439  1.00  0.00           H  
ATOM     63  HB2 ARG A  17      -9.548   2.281   8.862  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -11.125   2.909   8.381  1.00  0.00           H  
ATOM     65  HG2 ARG A  17      -9.193   3.841   6.492  1.00  0.00           H  
ATOM     66  HG3 ARG A  17      -8.967   2.102   6.695  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -10.663   1.975   5.171  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -11.677   2.224   6.592  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -10.775   4.684   5.252  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -13.049   2.116   5.159  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -14.392   3.132   4.755  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -12.564   6.073   4.938  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -14.117   5.372   4.629  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.429   6.714   8.585  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.385   7.773   8.153  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.889   8.418   6.857  1.00  0.00           C  
ATOM     77  O   GLY A  18     -11.557   8.388   5.842  1.00  0.00           O  
ATOM     78  H   GLY A  18      -9.608   6.960   9.058  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -12.358   7.332   7.987  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -11.458   8.527   8.921  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.723   9.004   6.882  1.00  0.00           N  
ATOM     82  CA  SER A  19      -9.188   9.651   5.653  1.00  0.00           C  
ATOM     83  C   SER A  19      -7.668   9.483   5.604  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.970  10.245   4.964  1.00  0.00           O  
ATOM     85  CB  SER A  19      -9.535  11.141   5.668  1.00  0.00           C  
ATOM     86  OG  SER A  19     -10.852  11.321   5.164  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.200   9.019   7.708  1.00  0.00           H  
ATOM     88  HA  SER A  19      -9.628   9.189   4.786  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -9.488  11.512   6.678  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.826  11.681   5.055  1.00  0.00           H  
ATOM     91  HG  SER A  19     -11.445  11.420   5.913  1.00  0.00           H  
ATOM     92  N   ILE A  20      -7.149   8.493   6.275  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.676   8.278   6.265  1.00  0.00           C  
ATOM     94  C   ILE A  20      -5.274   7.571   4.975  1.00  0.00           C  
ATOM     95  O   ILE A  20      -4.322   7.944   4.320  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.282   7.410   7.457  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -5.767   8.072   8.744  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.761   7.257   7.499  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.854   7.022   9.847  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.729   7.890   6.784  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -5.173   9.227   6.328  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.738   6.435   7.357  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -5.073   8.848   9.035  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -6.744   8.503   8.583  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.298   8.147   7.098  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.442   7.116   8.522  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.468   6.402   6.909  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -6.410   6.168   9.487  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -4.858   6.711  10.122  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -6.351   7.442  10.707  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.992   6.549   4.610  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.656   5.810   3.361  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.668   6.781   2.177  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.000   6.570   1.184  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.689   4.705   3.129  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.596   3.673   4.256  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -5.643   3.740   5.016  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -7.479   2.836   4.341  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.751   6.267   5.162  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.674   5.371   3.456  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.680   5.135   3.114  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.492   4.220   2.185  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.421   7.844   2.273  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.472   8.826   1.153  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.403   9.899   1.367  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.542  11.025   0.933  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.854   9.481   1.107  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.049  10.359   2.347  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -8.576  11.731   1.920  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.878  11.558   1.137  1.00  0.00           C  
ATOM    131  NZ  LYS A  22     -10.976  11.188   2.076  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.952   7.997   3.083  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.286   8.315   0.219  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -7.935  10.089   0.219  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -8.615   8.715   1.090  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -8.760   9.890   3.012  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -7.105  10.479   2.855  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -8.759  12.334   2.798  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -7.844  12.219   1.295  1.00  0.00           H  
ATOM    140  HE2 LYS A  22     -10.126  12.485   0.643  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -9.756  10.778   0.401  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -10.694  10.355   2.629  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -11.165  11.981   2.719  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -11.836  10.969   1.531  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.333   9.556   2.030  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -3.250  10.549   2.273  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.934   9.805   2.499  1.00  0.00           C  
ATOM    148  O   TYR A  23      -1.043  10.286   3.171  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.587  11.383   3.512  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -4.252  12.670   3.087  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.632  13.500   2.145  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.488  13.033   3.635  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.248  14.694   1.751  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -6.104  14.228   3.242  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.485  15.058   2.299  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.092  16.234   1.912  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.240   8.642   2.369  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -3.156  11.197   1.415  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -4.257  10.826   4.150  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.680  11.609   4.052  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.679  13.221   1.723  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.966  12.394   4.361  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -3.771  15.335   1.024  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -7.058  14.508   3.664  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -6.301  16.167   0.977  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.809   8.629   1.946  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.557   7.846   2.127  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.006   7.459   0.754  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.620   6.750  -0.007  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -0.867   6.583   2.935  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -1.588   5.563   2.050  1.00  0.00           C  
ATOM    172  CG2 VAL A  24       0.437   5.975   3.455  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.543   8.258   1.414  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.169   8.444   2.658  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.503   6.843   3.769  1.00  0.00           H  
ATOM    176 HG11 VAL A  24      -2.372   6.058   1.496  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -0.883   5.122   1.362  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -2.019   4.790   2.670  1.00  0.00           H  
ATOM    179 HG21 VAL A  24       1.241   6.687   3.332  1.00  0.00           H  
ATOM    180 HG22 VAL A  24       0.329   5.733   4.503  1.00  0.00           H  
ATOM    181 HG23 VAL A  24       0.662   5.077   2.900  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.184   7.922   0.433  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.782   7.581  -0.889  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.678   6.352  -0.735  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.834   6.457  -0.381  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.615   8.761  -1.392  1.00  0.00           C  
ATOM    187  CG  LYS A  25       3.202   8.426  -2.765  1.00  0.00           C  
ATOM    188  CD  LYS A  25       2.891   9.558  -3.745  1.00  0.00           C  
ATOM    189  CE  LYS A  25       2.079   9.009  -4.919  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       1.461  10.140  -5.667  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.675   8.494   1.060  1.00  0.00           H  
ATOM    192  HA  LYS A  25       0.994   7.366  -1.597  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       1.987   9.637  -1.473  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.418   8.958  -0.698  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       4.273   8.308  -2.679  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       2.767   7.507  -3.128  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       2.320  10.324  -3.239  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       3.813   9.980  -4.113  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       2.730   8.454  -5.578  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       1.303   8.356  -4.547  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       1.617  11.027  -5.145  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       1.893  10.211  -6.609  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       0.440   9.972  -5.769  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.154   5.185  -0.992  1.00  0.00           N  
ATOM    205  CA  GLU A  26       2.980   3.952  -0.853  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.742   3.691  -2.152  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.157   3.460  -3.192  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.072   2.760  -0.546  1.00  0.00           C  
ATOM    209  CG  GLU A  26       0.895   3.222   0.318  1.00  0.00           C  
ATOM    210  CD  GLU A  26      -0.383   3.229  -0.522  1.00  0.00           C  
ATOM    211  OE1 GLU A  26      -0.698   2.199  -1.094  1.00  0.00           O  
ATOM    212  OE2 GLU A  26      -1.025   4.265  -0.579  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.218   5.118  -1.272  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.685   4.084  -0.046  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       1.699   2.344  -1.470  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       2.633   2.008  -0.013  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       0.775   2.546   1.152  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       1.089   4.218   0.686  1.00  0.00           H  
ATOM    219  N   MET A  27       5.046   3.723  -2.099  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.848   3.471  -3.329  1.00  0.00           C  
ATOM    221  C   MET A  27       6.381   2.033  -3.299  1.00  0.00           C  
ATOM    222  O   MET A  27       6.993   1.620  -2.328  1.00  0.00           O  
ATOM    223  CB  MET A  27       7.023   4.449  -3.377  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.530   5.857  -3.036  1.00  0.00           C  
ATOM    225  SD  MET A  27       7.052   7.009  -4.331  1.00  0.00           S  
ATOM    226  CE  MET A  27       5.791   6.565  -5.551  1.00  0.00           C  
ATOM    227  H   MET A  27       5.497   3.908  -1.250  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.224   3.616  -4.196  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.773   4.145  -2.661  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.450   4.451  -4.369  1.00  0.00           H  
ATOM    231  HG2 MET A  27       5.452   5.855  -2.969  1.00  0.00           H  
ATOM    232  HG3 MET A  27       6.950   6.166  -2.090  1.00  0.00           H  
ATOM    233  HE1 MET A  27       4.867   6.328  -5.042  1.00  0.00           H  
ATOM    234  HE2 MET A  27       5.634   7.397  -6.224  1.00  0.00           H  
ATOM    235  HE3 MET A  27       6.119   5.707  -6.114  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.145   1.308  -4.367  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.592  -0.089  -4.480  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.108  -0.141  -4.654  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.710  -1.195  -4.647  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.857  -0.610  -5.718  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.470   0.635  -6.548  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.439   1.818  -5.562  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.293  -0.652  -3.612  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.508  -1.256  -6.292  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       4.966  -1.143  -5.426  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.208   0.809  -7.320  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.495   0.501  -6.988  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       5.960   2.670  -5.979  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.423   2.077  -5.311  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.732   0.996  -4.787  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.207   1.016  -4.933  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.830   1.181  -3.546  1.00  0.00           C  
ATOM    253  O   ASP A  29      11.969   1.580  -3.413  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.625   2.178  -5.842  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.548   3.498  -5.073  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.450   3.890  -4.714  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      11.590   4.094  -4.855  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.232   1.836  -4.774  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.534   0.084  -5.365  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.638   2.020  -6.184  1.00  0.00           H  
ATOM    261  HB3 ASP A  29       9.963   2.222  -6.695  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.071   0.894  -2.513  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.585   1.037  -1.124  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.613   2.514  -0.760  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.649   3.081  -0.473  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.989   0.429  -1.000  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.902  -0.896  -0.241  1.00  0.00           C  
ATOM    268  CD  LYS A  30      13.078  -1.791  -0.639  1.00  0.00           C  
ATOM    269  CE  LYS A  30      12.579  -2.919  -1.543  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      13.660  -3.310  -2.492  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.145   0.601  -2.653  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.915   0.522  -0.450  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.397   0.249  -1.981  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.631   1.108  -0.461  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.937  -0.707   0.821  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      10.976  -1.393  -0.488  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.814  -1.202  -1.169  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      13.525  -2.213   0.248  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      12.306  -3.771  -0.937  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      11.717  -2.581  -2.099  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      14.582  -3.031  -2.102  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      13.640  -4.342  -2.633  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      13.512  -2.832  -3.403  1.00  0.00           H  
ATOM    284  N   THR A  31       9.473   3.142  -0.777  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.408   4.584  -0.438  1.00  0.00           C  
ATOM    286  C   THR A  31       8.016   4.914   0.095  1.00  0.00           C  
ATOM    287  O   THR A  31       7.119   4.095   0.067  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.682   5.413  -1.688  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.491   4.664  -2.585  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.404   6.704  -1.300  1.00  0.00           C  
ATOM    291  H   THR A  31       8.653   2.660  -1.018  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.144   4.811   0.311  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.749   5.654  -2.162  1.00  0.00           H  
ATOM    294  HG1 THR A  31      10.697   5.225  -3.336  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.951   6.549  -0.383  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.090   6.983  -2.086  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.679   7.493  -1.159  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.829   6.109   0.578  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.496   6.496   1.116  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.413   8.020   1.207  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.404   8.693   1.413  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.316   5.887   2.508  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.944   4.430   2.370  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.624   4.070   2.079  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       6.922   3.439   2.527  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       4.280   2.720   1.942  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       6.577   2.089   2.391  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       5.255   1.730   2.099  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.567   6.752   0.585  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.721   6.129   0.459  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.239   5.974   3.062  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.529   6.410   3.032  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.871   4.835   1.958  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.941   3.716   2.753  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       3.260   2.443   1.717  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       7.330   1.325   2.512  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       4.989   0.688   1.992  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.242   8.574   1.051  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.109  10.055   1.127  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.757  10.423   1.739  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.759  10.529   1.052  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.213  10.648  -0.280  1.00  0.00           C  
ATOM    323  CG  GLU A  33       6.422  11.583  -0.352  1.00  0.00           C  
ATOM    324  CD  GLU A  33       6.564  12.127  -1.775  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       5.765  11.746  -2.615  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       7.468  12.915  -1.999  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.454   8.018   0.883  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.902  10.454   1.742  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.331   9.850  -0.999  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.316  11.205  -0.504  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       6.282  12.404   0.337  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       7.315  11.038  -0.086  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.718  10.631   3.026  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.436  11.004   3.688  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.858  12.239   2.995  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.332  13.343   3.178  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.715  11.319   5.157  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.166  11.417   6.090  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.536  10.546   3.558  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.736  10.184   3.617  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.334  10.541   5.578  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.234  12.264   5.227  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.846  12.062   2.191  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.248  13.225   1.476  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.601  14.061   2.436  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.229  15.022   2.038  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.630  12.719   0.329  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.223  11.911  -0.648  1.00  0.00           C  
ATOM    349  CD1 LEU A  35       0.019  10.417  -0.390  1.00  0.00           C  
ATOM    350  CD2 LEU A  35      -0.196  12.241  -2.082  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.487  11.163   2.049  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.039  13.839   1.072  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.415  12.092   0.727  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -1.067  13.560  -0.187  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.265  12.161  -0.508  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -0.973  10.251   0.001  1.00  0.00           H  
ATOM    357 HD12 LEU A  35       0.139   9.872  -1.314  1.00  0.00           H  
ATOM    358 HD13 LEU A  35       0.751  10.074   0.326  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -0.211  13.312  -2.216  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       0.510  11.802  -2.773  1.00  0.00           H  
ATOM    361 HD23 LEU A  35      -1.180  11.840  -2.272  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.631  13.717   3.697  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.447  14.518   4.652  1.00  0.00           C  
ATOM    364  C   PHE A  36      -1.012  15.986   4.571  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.164  16.272   4.459  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.230  13.999   6.073  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -1.929  14.908   7.054  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.341  16.122   7.425  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.163  14.535   7.599  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -1.984  16.961   8.342  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -3.808  15.375   8.514  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.218  16.588   8.886  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.118  12.940   4.014  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.491  14.432   4.390  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.633  12.999   6.156  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.172  13.980   6.292  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.390  16.410   7.007  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.616  13.598   7.311  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.529  17.896   8.629  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -4.759  15.087   8.935  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -3.714  17.235   9.593  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.972  16.874   4.626  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.711  18.322   4.556  1.00  0.00           C  
ATOM    384  C   PRO A  37      -1.173  18.830   5.891  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.902  19.017   6.844  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -3.082  18.922   4.240  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -4.130  17.879   4.699  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.400  16.523   4.766  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -1.015  18.541   3.766  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -3.215  19.850   4.781  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -3.179  19.092   3.179  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.513  18.145   5.674  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.936  17.824   3.984  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.584  16.042   5.717  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.708  15.886   3.952  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.108  19.039   5.962  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.729  19.512   7.226  1.00  0.00           C  
ATOM    398  C   GLY A  38       1.873  18.562   7.571  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.745  18.874   8.356  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.672  18.869   5.178  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.111  20.515   7.091  1.00  0.00           H  
ATOM    402  HA3 GLY A  38      -0.001  19.501   8.020  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.871  17.399   6.974  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.953  16.414   7.246  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.235  16.865   6.543  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.224  17.766   5.729  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.540  15.046   6.705  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.549  13.756   7.475  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.153  17.174   6.339  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.125  16.347   8.311  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.499  14.870   6.931  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.685  15.025   5.635  1.00  0.00           H  
ATOM    413  N   THR A  40       5.338  16.239   6.846  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.616  16.625   6.191  1.00  0.00           C  
ATOM    415  C   THR A  40       7.636  15.501   6.377  1.00  0.00           C  
ATOM    416  O   THR A  40       8.830  15.727   6.371  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.148  17.911   6.827  1.00  0.00           C  
ATOM    418  OG1 THR A  40       8.384  18.261   6.219  1.00  0.00           O  
ATOM    419  CG2 THR A  40       7.358  17.691   8.326  1.00  0.00           C  
ATOM    420  H   THR A  40       5.325  15.512   7.502  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.447  16.788   5.136  1.00  0.00           H  
ATOM    422  HB  THR A  40       6.436  18.707   6.681  1.00  0.00           H  
ATOM    423  HG1 THR A  40       8.260  18.245   5.268  1.00  0.00           H  
ATOM    424 HG21 THR A  40       7.294  16.636   8.548  1.00  0.00           H  
ATOM    425 HG22 THR A  40       8.332  18.061   8.611  1.00  0.00           H  
ATOM    426 HG23 THR A  40       6.596  18.222   8.878  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.178  14.290   6.549  1.00  0.00           N  
ATOM    428  CA  LYS A  41       8.131  13.160   6.741  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.848  12.052   5.726  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.723  11.635   5.540  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.986  12.604   8.158  1.00  0.00           C  
ATOM    432  CG  LYS A  41       9.374  12.296   8.724  1.00  0.00           C  
ATOM    433  CD  LYS A  41       9.559  13.037  10.049  1.00  0.00           C  
ATOM    434  CE  LYS A  41       8.621  12.442  11.099  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       9.366  12.244  12.375  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.210  14.125   6.555  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.139  13.517   6.602  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       7.494  13.335   8.783  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.401  11.698   8.130  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.467  11.232   8.889  1.00  0.00           H  
ATOM    441  HG3 LYS A  41      10.128  12.620   8.025  1.00  0.00           H  
ATOM    442  HD2 LYS A  41      10.584  12.934  10.378  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       9.328  14.083   9.912  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       7.794  13.116  11.265  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       8.247  11.492  10.749  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41      10.321  12.648  12.284  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       8.860  12.717  13.149  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       9.437  11.227  12.581  1.00  0.00           H  
ATOM    449  N   THR A  42       8.872  11.564   5.081  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.684  10.471   4.087  1.00  0.00           C  
ATOM    451  C   THR A  42       9.373   9.210   4.610  1.00  0.00           C  
ATOM    452  O   THR A  42      10.220   9.274   5.477  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.304  10.878   2.751  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.712  10.705   2.808  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.978  12.345   2.460  1.00  0.00           C  
ATOM    456  H   THR A  42       9.770  11.913   5.260  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.631  10.279   3.952  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.895  10.262   1.966  1.00  0.00           H  
ATOM    459  HG1 THR A  42      11.103  11.536   3.088  1.00  0.00           H  
ATOM    460 HG21 THR A  42       9.112  12.928   3.359  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.637  12.714   1.689  1.00  0.00           H  
ATOM    462 HG23 THR A  42       7.953  12.426   2.127  1.00  0.00           H  
ATOM    463  N   PHE A  43       9.012   8.061   4.106  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.650   6.810   4.605  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.915   5.859   3.435  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.707   6.194   2.287  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.723   6.126   5.619  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.781   7.141   6.235  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.772   7.727   5.457  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.912   7.490   7.585  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.899   8.659   6.026  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.036   8.423   8.155  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.030   9.005   7.374  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.317   8.020   3.416  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.585   7.054   5.086  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       8.149   5.362   5.117  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       9.318   5.672   6.397  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.671   7.459   4.415  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.688   7.040   8.187  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.125   9.111   5.425  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.138   8.695   9.195  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.352   9.720   7.812  1.00  0.00           H  
ATOM    483  N   LYS A  44      10.379   4.672   3.725  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.667   3.692   2.639  1.00  0.00           C  
ATOM    485  C   LYS A  44      10.812   2.295   3.248  1.00  0.00           C  
ATOM    486  O   LYS A  44      11.736   2.036   3.992  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.974   4.076   1.942  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.959   4.630   2.973  1.00  0.00           C  
ATOM    489  CD  LYS A  44      14.331   3.986   2.765  1.00  0.00           C  
ATOM    490  CE  LYS A  44      15.428   4.993   3.118  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      16.022   5.540   1.865  1.00  0.00           N  
ATOM    492  H   LYS A  44      10.541   4.427   4.659  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.858   3.693   1.923  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      12.401   3.203   1.471  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.778   4.829   1.195  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      13.040   5.701   2.856  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      12.604   4.402   3.968  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      14.421   3.117   3.401  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      14.437   3.689   1.732  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      15.003   5.799   3.697  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      16.196   4.501   3.696  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      16.224   4.758   1.208  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      15.353   6.201   1.424  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      16.905   6.040   2.091  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.912   1.395   2.935  1.00  0.00           N  
ATOM    506  CA  ARG A  45      10.001   0.010   3.497  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.630  -0.671   3.414  1.00  0.00           C  
ATOM    508  O   ARG A  45       8.318  -1.343   2.451  1.00  0.00           O  
ATOM    509  CB  ARG A  45      10.451   0.067   4.965  1.00  0.00           C  
ATOM    510  CG  ARG A  45      10.154  -1.269   5.655  1.00  0.00           C  
ATOM    511  CD  ARG A  45      11.150  -1.489   6.794  1.00  0.00           C  
ATOM    512  NE  ARG A  45      12.490  -1.814   6.226  1.00  0.00           N  
ATOM    513  CZ  ARG A  45      12.877  -3.058   6.137  1.00  0.00           C  
ATOM    514  NH1 ARG A  45      12.384  -3.829   5.208  1.00  0.00           N  
ATOM    515  NH2 ARG A  45      13.756  -3.528   6.978  1.00  0.00           N  
ATOM    516  H   ARG A  45       9.179   1.627   2.324  1.00  0.00           H  
ATOM    517  HA  ARG A  45      10.718  -0.560   2.925  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      11.512   0.259   5.009  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       9.921   0.857   5.474  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       9.149  -1.253   6.052  1.00  0.00           H  
ATOM    521  HG3 ARG A  45      10.245  -2.072   4.938  1.00  0.00           H  
ATOM    522  HD2 ARG A  45      11.221  -0.590   7.389  1.00  0.00           H  
ATOM    523  HD3 ARG A  45      10.814  -2.306   7.413  1.00  0.00           H  
ATOM    524  HE  ARG A  45      13.080  -1.094   5.920  1.00  0.00           H  
ATOM    525 HH11 ARG A  45      11.710  -3.468   4.563  1.00  0.00           H  
ATOM    526 HH12 ARG A  45      12.680  -4.782   5.140  1.00  0.00           H  
ATOM    527 HH21 ARG A  45      14.133  -2.936   7.691  1.00  0.00           H  
ATOM    528 HH22 ARG A  45      14.051  -4.481   6.912  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.815  -0.512   4.425  1.00  0.00           N  
ATOM    530  CA  ARG A  46       6.474  -1.162   4.408  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.383  -0.116   4.647  1.00  0.00           C  
ATOM    532  O   ARG A  46       5.613   1.072   4.545  1.00  0.00           O  
ATOM    533  CB  ARG A  46       6.411  -2.221   5.512  1.00  0.00           C  
ATOM    534  CG  ARG A  46       5.661  -3.450   4.998  1.00  0.00           C  
ATOM    535  CD  ARG A  46       6.254  -4.711   5.629  1.00  0.00           C  
ATOM    536  NE  ARG A  46       6.509  -5.726   4.568  1.00  0.00           N  
ATOM    537  CZ  ARG A  46       7.287  -5.435   3.561  1.00  0.00           C  
ATOM    538  NH1 ARG A  46       8.562  -5.242   3.759  1.00  0.00           N  
ATOM    539  NH2 ARG A  46       6.790  -5.336   2.359  1.00  0.00           N  
ATOM    540  H   ARG A  46       8.089   0.028   5.195  1.00  0.00           H  
ATOM    541  HA  ARG A  46       6.315  -1.633   3.451  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       7.413  -2.503   5.797  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       5.892  -1.818   6.369  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       4.616  -3.371   5.261  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       5.758  -3.508   3.924  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       7.183  -4.465   6.121  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       5.559  -5.113   6.351  1.00  0.00           H  
ATOM    548  HE  ARG A  46       6.091  -6.611   4.624  1.00  0.00           H  
ATOM    549 HH11 ARG A  46       8.943  -5.317   4.680  1.00  0.00           H  
ATOM    550 HH12 ARG A  46       9.160  -5.019   2.987  1.00  0.00           H  
ATOM    551 HH21 ARG A  46       5.813  -5.484   2.207  1.00  0.00           H  
ATOM    552 HH22 ARG A  46       7.387  -5.113   1.588  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.195  -0.552   4.968  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.084   0.418   5.211  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.048   0.770   6.691  1.00  0.00           C  
ATOM    556  O   TYR A  47       1.993   0.907   7.277  1.00  0.00           O  
ATOM    557  CB  TYR A  47       1.722  -0.187   4.836  1.00  0.00           C  
ATOM    558  CG  TYR A  47       1.880  -1.615   4.381  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       2.108  -1.897   3.034  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       1.802  -2.656   5.315  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       2.256  -3.223   2.611  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       1.949  -3.983   4.894  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       2.176  -4.267   3.542  1.00  0.00           C  
ATOM    564  OH  TYR A  47       2.322  -5.574   3.126  1.00  0.00           O  
ATOM    565  H   TYR A  47       4.038  -1.512   5.050  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.255   1.310   4.631  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       1.071  -0.159   5.697  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       1.282   0.394   4.039  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       2.170  -1.089   2.321  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       1.629  -2.433   6.362  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       2.432  -3.441   1.568  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       1.888  -4.787   5.613  1.00  0.00           H  
ATOM    573  HH  TYR A  47       2.685  -5.564   2.237  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.182   0.913   7.309  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.177   1.250   8.752  1.00  0.00           C  
ATOM    576  C   ASN A  48       3.894   2.743   8.901  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.348   3.199   9.892  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.538   0.914   9.367  1.00  0.00           C  
ATOM    579  CG  ASN A  48       5.985  -0.469   8.892  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       7.112  -0.644   8.472  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       5.143  -1.465   8.939  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.027   0.801   6.827  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.403   0.678   9.240  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.263   1.654   9.062  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       5.455   0.914  10.444  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       4.235  -1.324   9.277  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       5.421  -2.355   8.636  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.245   3.508   7.909  1.00  0.00           N  
ATOM    589  CA  ILE A  49       3.980   4.968   7.979  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.462   5.162   8.009  1.00  0.00           C  
ATOM    591  O   ILE A  49       1.959   6.138   8.529  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.622   5.701   6.775  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.600   5.925   5.654  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.790   4.878   6.221  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       3.235   4.586   5.020  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.665   3.115   7.118  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.400   5.355   8.898  1.00  0.00           H  
ATOM    598  HB  ILE A  49       4.998   6.658   7.109  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       2.713   6.385   6.061  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.028   6.569   4.903  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.445   4.591   7.028  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.407   3.994   5.734  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.337   5.467   5.505  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.885   3.816   5.407  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       2.210   4.346   5.256  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.354   4.655   3.950  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.730   4.219   7.471  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.246   4.330   7.491  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.197   4.480   8.942  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.130   5.194   9.253  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.375   3.066   6.888  1.00  0.00           C  
ATOM    612  CG  ARG A  50       0.032   2.947   5.418  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -1.116   2.331   4.616  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -0.794   2.394   3.163  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -1.418   1.616   2.321  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -1.043   0.374   2.178  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -2.419   2.081   1.624  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.157   3.433   7.074  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -0.063   5.197   6.923  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -0.026   2.201   7.432  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -1.451   3.126   6.958  1.00  0.00           H  
ATOM    622  HG2 ARG A  50       0.259   3.929   5.027  1.00  0.00           H  
ATOM    623  HG3 ARG A  50       0.905   2.317   5.337  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -1.249   1.301   4.911  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -2.025   2.881   4.808  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -0.112   3.019   2.838  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -0.277   0.019   2.712  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -1.521  -0.221   1.532  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -2.705   3.033   1.733  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -2.898   1.486   0.978  1.00  0.00           H  
ATOM    631  N   SER A  51       0.490   3.830   9.840  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.135   3.958  11.275  1.00  0.00           C  
ATOM    633  C   SER A  51       0.613   5.329  11.742  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.028   5.994  12.531  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.833   2.863  12.084  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.381   2.913  13.431  1.00  0.00           O  
ATOM    637  H   SER A  51       1.251   3.275   9.570  1.00  0.00           H  
ATOM    638  HA  SER A  51      -0.934   3.883  11.398  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.597   1.899  11.667  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.904   3.016  12.047  1.00  0.00           H  
ATOM    641  HG  SER A  51      -0.105   2.104  13.611  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.738   5.762  11.236  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.261   7.101  11.622  1.00  0.00           C  
ATOM    644  C   HIS A  52       1.170   8.140  11.368  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.969   9.051  12.148  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.533   7.410  10.790  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.500   8.818  10.233  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.437   9.777  10.585  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.628   9.447   9.376  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       4.102  10.920   9.955  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       3.004  10.774   9.207  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.230   5.207  10.589  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.502   7.099  12.673  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.403   7.301  11.419  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.598   6.706   9.972  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       5.203   9.647  11.181  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.788   8.979   8.894  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.654  11.845  10.045  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.457   8.005  10.289  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.621   8.987  10.007  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.763   8.709  10.969  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.310   9.600  11.562  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.139   8.877   8.559  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.347   7.837   7.759  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -1.006  10.233   7.866  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.862   7.804   6.321  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.626   7.259   9.682  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.248   9.987  10.187  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -2.183   8.596   8.579  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.698   8.099   7.759  1.00  0.00           H  
ATOM    671 HG13 ILE A  53      -0.475   6.865   8.206  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -0.072  10.691   8.150  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -1.027  10.092   6.795  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -1.825  10.869   8.161  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.399   8.718   6.111  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -0.027   7.713   5.642  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -1.525   6.961   6.194  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.118   7.473  11.140  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.223   7.156  12.080  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.005   7.910  13.386  1.00  0.00           C  
ATOM    681  O   GLN A  54      -3.946   8.267  14.066  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.262   5.650  12.349  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.588   5.069  11.851  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.389   4.449  10.466  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -4.989   3.442  10.146  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.565   5.011   9.624  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.656   6.757  10.659  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.158   7.477  11.650  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.443   5.172  11.833  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.171   5.472  13.410  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -4.929   4.310  12.541  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.324   5.855  11.790  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.080   5.824   9.880  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.431   4.621   8.735  1.00  0.00           H  
ATOM    695  N   THR A  55      -1.780   8.172  13.749  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.551   8.918  15.012  1.00  0.00           C  
ATOM    697  C   THR A  55      -1.812  10.397  14.764  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.597  11.022  15.448  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.111   8.714  15.488  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.435   7.562  14.862  1.00  0.00           O  
ATOM    701  CG2 THR A  55      -0.095   8.531  17.006  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.018   7.888  13.192  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.238   8.562  15.758  1.00  0.00           H  
ATOM    704  HB  THR A  55       0.480   9.580  15.229  1.00  0.00           H  
ATOM    705  HG1 THR A  55       1.055   7.855  14.190  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -0.575   9.377  17.476  1.00  0.00           H  
ATOM    707 HG22 THR A  55      -0.626   7.627  17.265  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.927   8.459  17.350  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.176  10.959  13.781  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.404  12.389  13.484  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.481  12.498  12.410  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.532  13.440  11.644  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.076  13.026  13.060  1.00  0.00           C  
ATOM    714  CG  HIS A  56       0.094  13.140  11.565  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.372  14.231  10.845  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.841  12.407  10.686  1.00  0.00           C  
ATOM    717  CE1 HIS A  56       0.130  14.132   9.595  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.880  13.036   9.447  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.554  10.441  13.236  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.757  12.875  14.381  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.013  14.005  13.488  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.732  12.423  13.452  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -0.958  14.942  11.180  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.292  11.456  10.903  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.028  14.864   8.816  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.348  11.519  12.362  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.439  11.521  11.358  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.638  10.704  11.875  1.00  0.00           C  
ATOM    729  O   LEU A  57      -6.657  10.623  11.219  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -3.918  10.898  10.058  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.818  11.286   8.883  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -5.133  12.779   8.947  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -4.088  10.978   7.574  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.269  10.772  12.988  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.749  12.535  11.177  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -2.914  11.251   9.872  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -3.906   9.823  10.157  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -5.737  10.720   8.929  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -4.303  13.299   9.400  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -5.296  13.158   7.949  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -6.021  12.934   9.541  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -3.644   9.995   7.632  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -4.790  11.008   6.754  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.313  11.713   7.413  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.538  10.097  13.040  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -6.688   9.301  13.560  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.990  10.071  13.332  1.00  0.00           C  
ATOM    748  O   GLU A  58      -8.993   9.510  12.933  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.501   9.056  15.060  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -6.145  10.373  15.752  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -5.366  10.081  17.037  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -6.002   9.878  18.058  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -4.148  10.066  16.976  1.00  0.00           O  
ATOM    754  H   GLU A  58      -4.714  10.160  13.570  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -6.733   8.355  13.044  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -7.418   8.664  15.477  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -5.704   8.344  15.212  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -5.539  10.975  15.090  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -7.052  10.907  15.998  1.00  0.00           H  
ATOM    760  N   ASP A  59      -7.986  11.351  13.583  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -9.225  12.154  13.382  1.00  0.00           C  
ATOM    762  C   ASP A  59      -8.875  13.643  13.406  1.00  0.00           C  
ATOM    763  O   ASP A  59      -9.398  14.427  12.638  1.00  0.00           O  
ATOM    764  CB  ASP A  59     -10.219  11.846  14.504  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -9.456  11.587  15.804  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -8.942  12.540  16.366  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -9.398  10.440  16.215  1.00  0.00           O  
ATOM    768  H   ASP A  59      -7.168  11.784  13.905  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -9.668  11.903  12.429  1.00  0.00           H  
ATOM    770  HB2 ASP A  59     -10.884  12.688  14.637  1.00  0.00           H  
ATOM    771  HB3 ASP A  59     -10.793  10.970  14.245  1.00  0.00           H  
ATOM    772  N   ARG A  60      -7.993  14.041  14.282  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -7.610  15.478  14.354  1.00  0.00           C  
ATOM    774  C   ARG A  60      -6.295  15.693  13.600  1.00  0.00           C  
ATOM    775  O   ARG A  60      -6.340  15.788  12.385  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -7.431  15.886  15.818  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -7.103  17.377  15.896  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -6.379  17.674  17.211  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -5.222  16.747  17.362  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -4.549  16.720  18.480  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -3.597  17.589  18.688  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -4.828  15.827  19.390  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -5.266  15.759  14.252  1.00  0.00           O  
ATOM    784  H   ARG A  60      -7.582  13.393  14.892  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -8.385  16.081  13.904  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -8.343  15.688  16.361  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -6.623  15.318  16.253  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -6.467  17.650  15.065  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -8.016  17.950  15.853  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -6.025  18.694  17.205  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -7.063  17.536  18.036  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -4.968  16.157  16.623  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -3.383  18.274  17.992  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -3.082  17.570  19.546  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -5.558  15.162  19.229  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -4.313  15.807  20.245  1.00  0.00           H  
TER     797      ARG A  60                                                      
HETATM  798 ZN    ZN A  61       2.042  12.137   8.092  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A  14     -16.787  -2.314   4.679  1.00  0.00           N  
ATOM      2  CA  THR A  14     -15.976  -1.405   3.820  1.00  0.00           C  
ATOM      3  C   THR A  14     -14.492  -1.591   4.141  1.00  0.00           C  
ATOM      4  O   THR A  14     -14.080  -1.517   5.281  1.00  0.00           O  
ATOM      5  CB  THR A  14     -16.377   0.046   4.092  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -17.309   0.086   5.164  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -17.013   0.646   2.837  1.00  0.00           C  
ATOM      8  H1  THR A  14     -16.452  -2.253   5.662  1.00  0.00           H  
ATOM      9  H2  THR A  14     -17.787  -2.034   4.634  1.00  0.00           H  
ATOM     10  H3  THR A  14     -16.688  -3.292   4.339  1.00  0.00           H  
ATOM     11  HA  THR A  14     -16.152  -1.639   2.780  1.00  0.00           H  
ATOM     12  HB  THR A  14     -15.501   0.618   4.355  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -16.814   0.157   5.984  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -17.149  -0.129   2.097  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -17.971   1.075   3.090  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -16.368   1.415   2.438  1.00  0.00           H  
ATOM     17  N   LEU A  15     -13.686  -1.833   3.144  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -12.229  -2.022   3.395  1.00  0.00           C  
ATOM     19  C   LEU A  15     -11.726  -0.921   4.333  1.00  0.00           C  
ATOM     20  O   LEU A  15     -12.388   0.081   4.522  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -11.469  -1.945   2.069  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -11.394  -3.338   1.441  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -12.793  -3.786   1.018  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -10.482  -3.293   0.213  1.00  0.00           C  
ATOM     25  H   LEU A  15     -14.037  -1.889   2.231  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -12.064  -2.987   3.850  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -11.984  -1.274   1.396  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -10.469  -1.579   2.247  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -10.994  -4.037   2.162  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -13.243  -3.024   0.398  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -12.724  -4.708   0.460  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -13.402  -3.941   1.896  1.00  0.00           H  
ATOM     33 HD21 LEU A  15      -9.930  -2.366   0.207  1.00  0.00           H  
ATOM     34 HD22 LEU A  15      -9.791  -4.123   0.246  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -11.082  -3.361  -0.683  1.00  0.00           H  
ATOM     36  N   PRO A  16     -10.566  -1.143   4.895  1.00  0.00           N  
ATOM     37  CA  PRO A  16      -9.936  -0.188   5.824  1.00  0.00           C  
ATOM     38  C   PRO A  16      -9.302   0.971   5.049  1.00  0.00           C  
ATOM     39  O   PRO A  16      -8.199   0.865   4.551  1.00  0.00           O  
ATOM     40  CB  PRO A  16      -8.865  -1.025   6.528  1.00  0.00           C  
ATOM     41  CG  PRO A  16      -8.559  -2.218   5.592  1.00  0.00           C  
ATOM     42  CD  PRO A  16      -9.773  -2.367   4.656  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -10.652   0.177   6.542  1.00  0.00           H  
ATOM     44  HB2 PRO A  16      -7.975  -0.431   6.683  1.00  0.00           H  
ATOM     45  HB3 PRO A  16      -9.240  -1.391   7.471  1.00  0.00           H  
ATOM     46  HG2 PRO A  16      -7.667  -2.015   5.015  1.00  0.00           H  
ATOM     47  HG3 PRO A  16      -8.431  -3.120   6.169  1.00  0.00           H  
ATOM     48  HD2 PRO A  16      -9.452  -2.418   3.625  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -10.350  -3.241   4.919  1.00  0.00           H  
ATOM     50  N   ARG A  17      -9.990   2.074   4.944  1.00  0.00           N  
ATOM     51  CA  ARG A  17      -9.425   3.236   4.201  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.368   4.434   4.330  1.00  0.00           C  
ATOM     53  O   ARG A  17     -11.004   4.840   3.379  1.00  0.00           O  
ATOM     54  CB  ARG A  17      -9.267   2.869   2.725  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -10.525   2.146   2.242  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -11.265   3.025   1.231  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -12.647   3.288   1.721  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -13.567   3.699   0.892  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -13.314   4.683   0.073  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -14.739   3.127   0.882  1.00  0.00           N  
ATOM     61  H   ARG A  17     -10.878   2.139   5.353  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -8.460   3.492   4.615  1.00  0.00           H  
ATOM     63  HB2 ARG A  17      -9.121   3.768   2.144  1.00  0.00           H  
ATOM     64  HB3 ARG A  17      -8.412   2.220   2.604  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -10.246   1.213   1.772  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -11.172   1.946   3.083  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -10.739   3.961   1.115  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -11.311   2.517   0.279  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -12.866   3.152   2.667  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -12.415   5.122   0.081  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -14.018   4.998  -0.563  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -14.932   2.373   1.509  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -15.444   3.441   0.245  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.463   5.003   5.500  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.364   6.174   5.688  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.555   7.468   5.578  1.00  0.00           C  
ATOM     77  O   GLY A  18     -11.101   8.552   5.552  1.00  0.00           O  
ATOM     78  H   GLY A  18      -9.941   4.661   6.255  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -12.132   6.162   4.926  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -11.825   6.123   6.663  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.255   7.363   5.515  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.414   8.589   5.407  1.00  0.00           C  
ATOM     83  C   SER A  19      -6.937   8.192   5.355  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.132   8.845   4.721  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.659   9.484   6.622  1.00  0.00           C  
ATOM     86  OG  SER A  19      -7.581  10.402   6.752  1.00  0.00           O  
ATOM     87  H   SER A  19      -8.833   6.479   5.537  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.674   9.124   4.507  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -9.577  10.032   6.489  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.733   8.871   7.511  1.00  0.00           H  
ATOM     91  HG  SER A  19      -7.326  10.686   5.872  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.576   7.127   6.015  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.151   6.691   6.001  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.719   6.424   4.561  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.660   6.837   4.130  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -4.993   5.411   6.828  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -5.911   5.466   8.056  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.541   5.277   7.287  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.840   6.854   8.698  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.242   6.615   6.518  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.534   7.468   6.421  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.256   4.558   6.219  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -6.927   5.260   7.754  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.593   4.725   8.774  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -2.882   5.413   6.442  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.328   6.028   8.034  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.386   4.295   7.709  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.915   7.335   8.414  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.674   7.450   8.359  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -5.880   6.756   9.772  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.534   5.738   3.813  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.178   5.443   2.397  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.428   6.686   1.541  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.021   6.759   0.399  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.042   4.288   1.883  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -5.308   2.964   2.105  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -4.297   2.754   1.456  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -5.770   2.185   2.921  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.381   5.419   4.184  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.136   5.168   2.337  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -6.980   4.276   2.417  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.228   4.421   0.827  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.095   7.666   2.086  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.370   8.906   1.306  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.234   9.908   1.518  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.268  11.014   1.017  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.689   9.521   1.779  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.343  10.280   0.623  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -8.308  11.782   0.913  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.736  12.305   1.079  1.00  0.00           C  
ATOM    131  NZ  LYS A  22      -9.925  13.511   0.224  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.414   7.588   3.009  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.444   8.661   0.257  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.351   8.737   2.117  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.496  10.205   2.593  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.805  10.076  -0.291  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -9.369   9.960   0.517  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -7.751  11.961   1.822  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -7.832  12.296   0.092  1.00  0.00           H  
ATOM    140  HE2 LYS A  22     -10.437  11.539   0.779  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -9.907  12.565   2.112  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22      -9.478  13.355  -0.701  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -10.942  13.687   0.093  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22      -9.488  14.334   0.685  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.224   9.532   2.257  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -3.091  10.468   2.496  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.784   9.677   2.609  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.817  10.137   3.182  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.337  11.247   3.789  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -4.026  12.550   3.461  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.533  13.361   2.432  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.159  12.946   4.182  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.172  14.567   2.124  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.799  14.151   3.873  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.306  14.963   2.843  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -5.937  16.152   2.540  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.213   8.636   2.654  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -3.018  11.159   1.670  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.964  10.663   4.448  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.394  11.451   4.275  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.659  13.057   1.877  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.540  12.320   4.976  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -3.791  15.193   1.329  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.673  14.457   4.429  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -5.561  16.487   1.723  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.748   8.492   2.063  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.504   7.674   2.134  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.027   7.441   0.717  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.683   6.977  -0.153  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -0.816   6.327   2.789  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -1.643   5.471   1.829  1.00  0.00           C  
ATOM    172  CG2 VAL A  24       0.494   5.606   3.116  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.539   8.141   1.604  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.240   8.196   2.717  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.375   6.492   3.698  1.00  0.00           H  
ATOM    176 HG11 VAL A  24      -2.529   6.015   1.534  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -1.055   5.238   0.955  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -1.933   4.554   2.322  1.00  0.00           H  
ATOM    179 HG21 VAL A  24       1.055   5.448   2.206  1.00  0.00           H  
ATOM    180 HG22 VAL A  24       1.077   6.209   3.797  1.00  0.00           H  
ATOM    181 HG23 VAL A  24       0.276   4.653   3.574  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.269   7.763   0.473  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.832   7.562  -0.892  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.788   6.365  -0.891  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.987   6.518  -0.776  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.594   8.818  -1.320  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.661   8.881  -2.847  1.00  0.00           C  
ATOM    188  CD  LYS A  25       3.543  10.057  -3.272  1.00  0.00           C  
ATOM    189  CE  LYS A  25       3.031  10.630  -4.594  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       3.154   9.599  -5.663  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.827   8.142   1.185  1.00  0.00           H  
ATOM    192  HA  LYS A  25       1.027   7.377  -1.588  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.084   9.693  -0.944  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.596   8.785  -0.918  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       3.080   7.960  -3.227  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       1.667   9.017  -3.246  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       3.512  10.823  -2.510  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       4.559   9.717  -3.398  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       1.994  10.914  -4.486  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       3.617  11.498  -4.861  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       3.813   8.856  -5.355  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       2.223   9.178  -5.849  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       3.514  10.044  -6.533  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.267   5.175  -1.028  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.150   3.974  -1.044  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.738   3.805  -2.448  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.047   3.444  -3.380  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.331   2.733  -0.681  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.190   2.559  -1.685  1.00  0.00           C  
ATOM    210  CD  GLU A  26      -0.057   2.050  -0.961  1.00  0.00           C  
ATOM    211  OE1 GLU A  26      -0.249   2.428   0.184  1.00  0.00           O  
ATOM    212  OE2 GLU A  26      -0.800   1.293  -1.563  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.297   5.073  -1.127  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.950   4.103  -0.331  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.969   1.861  -0.703  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       1.919   2.852   0.311  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       0.975   3.509  -2.153  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       1.482   1.844  -2.441  1.00  0.00           H  
ATOM    219  N   MET A  27       5.006   4.073  -2.610  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.627   3.938  -3.959  1.00  0.00           C  
ATOM    221  C   MET A  27       6.150   2.506  -4.153  1.00  0.00           C  
ATOM    222  O   MET A  27       6.771   1.946  -3.265  1.00  0.00           O  
ATOM    223  CB  MET A  27       6.788   4.925  -4.084  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.318   6.320  -3.668  1.00  0.00           C  
ATOM    225  SD  MET A  27       7.002   7.552  -4.803  1.00  0.00           S  
ATOM    226  CE  MET A  27       8.037   8.418  -3.598  1.00  0.00           C  
ATOM    227  H   MET A  27       5.546   4.371  -1.849  1.00  0.00           H  
ATOM    228  HA  MET A  27       4.888   4.160  -4.712  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.598   4.610  -3.442  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.129   4.953  -5.107  1.00  0.00           H  
ATOM    231  HG2 MET A  27       5.238   6.360  -3.701  1.00  0.00           H  
ATOM    232  HG3 MET A  27       6.654   6.529  -2.663  1.00  0.00           H  
ATOM    233  HE1 MET A  27       7.624   8.285  -2.609  1.00  0.00           H  
ATOM    234  HE2 MET A  27       9.040   8.016  -3.633  1.00  0.00           H  
ATOM    235  HE3 MET A  27       8.064   9.469  -3.836  1.00  0.00           H  
ATOM    236  N   PRO A  28       5.895   1.960  -5.320  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.329   0.596  -5.661  1.00  0.00           C  
ATOM    238  C   PRO A  28       7.842   0.564  -5.860  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.438  -0.482  -6.019  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.574   0.285  -6.958  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.190   1.650  -7.572  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.177   2.658  -6.408  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.034  -0.099  -4.890  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.214  -0.264  -7.636  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       4.682  -0.282  -6.744  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       5.920   1.942  -8.313  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.208   1.594  -8.017  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       5.696   3.565  -6.688  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.164   2.875  -6.106  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.471   1.708  -5.823  1.00  0.00           N  
ATOM    251  CA  ASP A  29       9.945   1.746  -5.978  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.578   1.651  -4.589  1.00  0.00           C  
ATOM    253  O   ASP A  29      11.722   2.007  -4.392  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.368   3.054  -6.653  1.00  0.00           C  
ATOM    255  CG  ASP A  29       9.542   4.213  -6.095  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       8.480   4.471  -6.635  1.00  0.00           O  
ATOM    257  OD2 ASP A  29       9.987   4.824  -5.137  1.00  0.00           O  
ATOM    258  H   ASP A  29       7.974   2.535  -5.674  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.264   0.909  -6.578  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.416   3.234  -6.464  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.202   2.978  -7.718  1.00  0.00           H  
ATOM    262  N   LYS A  30       9.821   1.182  -3.624  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.342   1.054  -2.234  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.419   2.435  -1.587  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.469   2.879  -1.169  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.731   0.403  -2.240  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.620  -1.042  -1.751  1.00  0.00           C  
ATOM    268  CD  LYS A  30      10.511  -1.759  -2.523  1.00  0.00           C  
ATOM    269  CE  LYS A  30      10.976  -3.166  -2.897  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      10.467  -3.515  -4.254  1.00  0.00           N  
ATOM    271  H   LYS A  30       8.894   0.921  -3.815  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.664   0.437  -1.663  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.132   0.407  -3.241  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.390   0.952  -1.585  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      12.560  -1.550  -1.915  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      11.385  -1.049  -0.698  1.00  0.00           H  
ATOM    277  HD2 LYS A  30       9.626  -1.822  -1.907  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      10.284  -1.206  -3.424  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      12.056  -3.201  -2.898  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      10.594  -3.875  -2.177  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30       9.825  -2.767  -4.585  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      11.265  -3.600  -4.913  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30       9.953  -4.418  -4.210  1.00  0.00           H  
ATOM    284  N   THR A  31       9.310   3.117  -1.499  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.317   4.467  -0.877  1.00  0.00           C  
ATOM    286  C   THR A  31       7.959   4.741  -0.229  1.00  0.00           C  
ATOM    287  O   THR A  31       7.061   3.923  -0.272  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.592   5.520  -1.945  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.531   5.010  -2.881  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.154   6.782  -1.291  1.00  0.00           C  
ATOM    291  H   THR A  31       8.472   2.739  -1.841  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.087   4.511  -0.129  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.674   5.760  -2.448  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.362   4.870  -2.421  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.536   6.541  -0.310  1.00  0.00           H  
ATOM    296 HG22 THR A  31      10.953   7.179  -1.900  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.370   7.520  -1.199  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.803   5.889   0.369  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.507   6.228   1.020  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.451   7.737   1.246  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.460   8.370   1.487  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.403   5.504   2.365  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.477   4.320   2.233  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.101   4.479   2.442  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       5.993   3.060   1.905  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.243   3.379   2.322  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.136   1.961   1.786  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.760   2.120   1.994  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.541   6.534   0.388  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.691   5.925   0.381  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.383   5.162   2.665  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       6.015   6.183   3.110  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.703   5.450   2.694  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.055   2.936   1.745  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.183   3.503   2.483  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       5.534   0.989   1.533  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.098   1.272   1.902  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.292   8.327   1.163  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.208   9.798   1.367  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.841  10.183   1.936  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.851  10.218   1.234  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.419  10.507   0.028  1.00  0.00           C  
ATOM    323  CG  GLU A  33       6.045  11.880   0.271  1.00  0.00           C  
ATOM    324  CD  GLU A  33       7.191  12.102  -0.719  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       6.999  11.818  -1.890  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       8.240  12.552  -0.289  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.485   7.808   0.960  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.980  10.106   2.056  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       6.077   9.915  -0.593  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.469  10.630  -0.469  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       5.296  12.647   0.134  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.430  11.929   1.279  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.790  10.496   3.202  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.499  10.910   3.820  1.00  0.00           C  
ATOM    335  C   CYS A  34       2.063  12.220   3.162  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.570  13.280   3.477  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.717  11.121   5.321  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.139  11.401   6.167  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.607  10.477   3.744  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.751  10.148   3.658  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.193  10.247   5.738  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.359  11.979   5.469  1.00  0.00           H  
ATOM    343  N   LEU A  35       1.151  12.159   2.231  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.716  13.403   1.535  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.213  14.224   2.429  1.00  0.00           C  
ATOM    346  O   LEU A  35      -0.765  15.220   2.004  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.010  13.044   0.234  1.00  0.00           C  
ATOM    348  CG  LEU A  35      -0.935  11.849   0.463  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -2.222  12.041  -0.341  1.00  0.00           C  
ATOM    350  CD2 LEU A  35      -0.234  10.568   0.000  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.768  11.294   1.976  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.588  13.995   1.298  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -0.593  13.892  -0.095  1.00  0.00           H  
ATOM    354  HB3 LEU A  35       0.717  12.793  -0.524  1.00  0.00           H  
ATOM    355  HG  LEU A  35      -1.174  11.773   1.514  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.979  12.165  -1.387  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -2.855  11.174  -0.221  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -2.742  12.918   0.014  1.00  0.00           H  
ATOM    359 HD21 LEU A  35       0.828  10.657   0.170  1.00  0.00           H  
ATOM    360 HD22 LEU A  35      -0.618   9.726   0.557  1.00  0.00           H  
ATOM    361 HD23 LEU A  35      -0.419  10.417  -1.053  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.390  13.840   3.664  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.281  14.639   4.549  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.812  16.098   4.529  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.373  16.362   4.481  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.202  14.094   5.973  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -1.927  15.025   6.913  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.299  16.189   7.368  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.220  14.715   7.341  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -1.965  17.043   8.252  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -3.888  15.568   8.226  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.259  16.732   8.683  1.00  0.00           C  
ATOM    373  H   PHE A  36       0.065  13.040   4.012  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.298  14.577   4.190  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.661  13.117   6.008  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.167  14.016   6.271  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.300  16.428   7.036  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.705  13.817   6.988  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.476  17.937   8.607  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -4.885  15.329   8.558  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -3.775  17.391   9.366  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.755  17.006   4.558  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.458  18.448   4.535  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.970  18.914   5.904  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.741  19.140   6.814  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.800  19.088   4.169  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.890  18.058   4.553  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.194  16.684   4.620  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.721  18.667   3.782  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.937  20.005   4.727  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.842  19.284   3.110  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.312  18.310   5.516  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.664  18.038   3.802  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.435  16.185   5.547  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.475  16.074   3.775  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.315  19.047   6.047  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.893  19.476   7.347  1.00  0.00           C  
ATOM    398  C   GLY A  38       1.987  18.484   7.728  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.820  18.748   8.573  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.910  18.848   5.294  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.312  20.468   7.249  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.127  19.475   8.106  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.991  17.339   7.096  1.00  0.00           N  
ATOM    404  CA  CYS A  39       3.031  16.316   7.404  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.367  16.739   6.789  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.434  17.653   5.991  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.611  14.974   6.805  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.555  13.642   7.584  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.306  17.153   6.414  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.135  16.215   8.474  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.557  14.817   6.979  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.804  14.978   5.743  1.00  0.00           H  
ATOM    413  N   THR A  40       5.433  16.077   7.150  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.762  16.433   6.584  1.00  0.00           C  
ATOM    415  C   THR A  40       7.712  15.242   6.738  1.00  0.00           C  
ATOM    416  O   THR A  40       8.911  15.404   6.842  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.329  17.641   7.333  1.00  0.00           C  
ATOM    418  OG1 THR A  40       8.639  17.918   6.858  1.00  0.00           O  
ATOM    419  CG2 THR A  40       7.380  17.336   8.831  1.00  0.00           C  
ATOM    420  H   THR A  40       5.359  15.342   7.793  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.655  16.675   5.536  1.00  0.00           H  
ATOM    422  HB  THR A  40       6.695  18.498   7.166  1.00  0.00           H  
ATOM    423  HG1 THR A  40       9.095  18.432   7.530  1.00  0.00           H  
ATOM    424 HG21 THR A  40       7.487  16.271   8.978  1.00  0.00           H  
ATOM    425 HG22 THR A  40       8.221  17.848   9.274  1.00  0.00           H  
ATOM    426 HG23 THR A  40       6.467  17.673   9.298  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.184  14.047   6.762  1.00  0.00           N  
ATOM    428  CA  LYS A  41       8.059  12.849   6.917  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.803  11.861   5.776  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.703  11.752   5.269  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.754  12.169   8.254  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.640  12.769   9.347  1.00  0.00           C  
ATOM    433  CD  LYS A  41       7.844  12.874  10.650  1.00  0.00           C  
ATOM    434  CE  LYS A  41       6.753  13.935  10.498  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       5.964  14.021  11.759  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.212  13.936   6.682  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.094  13.155   6.900  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       6.714  12.324   8.506  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.952  11.110   8.173  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.500  12.134   9.501  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       8.966  13.754   9.047  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       7.390  11.919  10.872  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       8.506  13.154  11.455  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       7.207  14.892  10.292  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       6.098  13.664   9.682  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       6.317  13.318  12.438  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       6.061  14.975  12.164  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       4.962  13.830  11.557  1.00  0.00           H  
ATOM    449  N   THR A  42       8.811  11.132   5.376  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.637  10.140   4.276  1.00  0.00           C  
ATOM    451  C   THR A  42       9.279   8.816   4.693  1.00  0.00           C  
ATOM    452  O   THR A  42      10.242   8.792   5.432  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.311  10.654   3.003  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.693  10.330   3.038  1.00  0.00           O  
ATOM    455  CG2 THR A  42       9.141  12.170   2.908  1.00  0.00           C  
ATOM    456  H   THR A  42       9.686  11.235   5.806  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.583   9.989   4.090  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.852  10.191   2.144  1.00  0.00           H  
ATOM    459  HG1 THR A  42      11.143  10.880   2.392  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.314  12.479   3.530  1.00  0.00           H  
ATOM    461 HG22 THR A  42      10.045  12.655   3.244  1.00  0.00           H  
ATOM    462 HG23 THR A  42       8.943  12.446   1.883  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.753   7.713   4.235  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.340   6.399   4.622  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.575   5.555   3.369  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.362   6.003   2.260  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.375   5.671   5.564  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.636   6.686   6.406  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.640   7.484   5.827  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.952   6.837   7.761  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.962   8.430   6.603  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.272   7.784   8.538  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.276   8.580   7.958  1.00  0.00           C  
ATOM    474  H   PHE A  43       7.970   7.745   3.644  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.281   6.560   5.127  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.668   5.099   4.982  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       8.933   5.008   6.208  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.397   7.368   4.781  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.720   6.223   8.209  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.194   9.045   6.155  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.515   7.899   9.584  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.753   9.311   8.556  1.00  0.00           H  
ATOM    483  N   LYS A  44      10.016   4.336   3.531  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.265   3.474   2.342  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.936   2.019   2.678  1.00  0.00           C  
ATOM    486  O   LYS A  44      10.382   1.485   3.674  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.736   3.582   1.934  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.188   5.041   2.035  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.486   5.228   1.248  1.00  0.00           C  
ATOM    490  CE  LYS A  44      13.851   6.713   1.214  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      15.271   6.868   0.787  1.00  0.00           N  
ATOM    492  H   LYS A  44      10.184   3.991   4.433  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.641   3.803   1.525  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      12.337   2.972   2.591  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.854   3.241   0.917  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      11.422   5.683   1.627  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      12.358   5.294   3.070  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      14.280   4.671   1.724  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      13.350   4.871   0.238  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      13.207   7.226   0.516  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      13.724   7.137   2.199  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      15.871   6.219   1.335  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      15.355   6.642  -0.225  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      15.577   7.848   0.950  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.160   1.373   1.849  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.801  -0.049   2.111  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.478  -0.233   3.593  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.340  -0.540   4.392  1.00  0.00           O  
ATOM    509  CB  ARG A  45       9.977  -0.952   1.732  1.00  0.00           C  
ATOM    510  CG  ARG A  45       9.684  -2.385   2.179  1.00  0.00           C  
ATOM    511  CD  ARG A  45       8.596  -2.985   1.286  1.00  0.00           C  
ATOM    512  NE  ARG A  45       9.220  -3.911   0.299  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       8.923  -5.182   0.319  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       8.604  -5.759   1.445  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       8.948  -5.876  -0.787  1.00  0.00           N  
ATOM    516  H   ARG A  45       8.815   1.825   1.051  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.938  -0.317   1.519  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      10.117  -0.928   0.661  1.00  0.00           H  
ATOM    519  HB3 ARG A  45      10.873  -0.600   2.221  1.00  0.00           H  
ATOM    520  HG2 ARG A  45      10.585  -2.977   2.100  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       9.344  -2.380   3.204  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       7.891  -3.530   1.896  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       8.083  -2.192   0.762  1.00  0.00           H  
ATOM    524  HE  ARG A  45       9.850  -3.565  -0.367  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       8.586  -5.228   2.291  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       8.378  -6.733   1.460  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       9.193  -5.432  -1.650  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       8.720  -6.849  -0.771  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.243  -0.050   3.969  1.00  0.00           N  
ATOM    530  CA  ARG A  46       6.871  -0.216   5.400  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.431   0.253   5.616  1.00  0.00           C  
ATOM    532  O   ARG A  46       5.048   1.328   5.201  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.814   0.616   6.272  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.411  -0.270   7.368  1.00  0.00           C  
ATOM    535  CD  ARG A  46       8.861   0.601   8.541  1.00  0.00           C  
ATOM    536  NE  ARG A  46      10.300   0.950   8.378  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      11.072   1.042   9.426  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      11.250   0.006  10.198  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      11.666   2.170   9.700  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.561   0.197   3.309  1.00  0.00           H  
ATOM    541  HA  ARG A  46       6.954  -1.258   5.674  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.609   1.018   5.661  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.263   1.426   6.727  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       7.665  -0.975   7.707  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       9.260  -0.807   6.974  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       8.272   1.506   8.565  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       8.724   0.058   9.465  1.00  0.00           H  
ATOM    548  HE  ARG A  46      10.667   1.109   7.484  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      10.794  -0.859   9.987  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      11.842   0.076  11.001  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      11.529   2.965   9.108  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      12.258   2.243  10.503  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.634  -0.546   6.268  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.219  -0.148   6.520  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.116   0.361   7.949  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.085   0.257   8.584  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.274  -1.349   6.367  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.060  -2.595   6.047  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       3.648  -2.741   4.789  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       3.205  -3.597   7.013  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       4.381  -3.894   4.489  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       3.938  -4.752   6.715  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       4.526  -4.901   5.453  1.00  0.00           C  
ATOM    564  OH  TYR A  47       5.249  -6.040   5.157  1.00  0.00           O  
ATOM    565  H   TYR A  47       4.966  -1.403   6.597  1.00  0.00           H  
ATOM    566  HA  TYR A  47       2.934   0.632   5.835  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       1.732  -1.497   7.289  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       1.574  -1.153   5.569  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       3.536  -1.961   4.051  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       2.751  -3.476   7.989  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       4.834  -4.009   3.515  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       4.051  -5.527   7.459  1.00  0.00           H  
ATOM    573  HH  TYR A  47       6.053  -6.025   5.683  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.176   0.905   8.465  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.132   1.410   9.854  1.00  0.00           C  
ATOM    576  C   ASN A  48       3.835   2.903   9.817  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.236   3.459  10.719  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.477   1.164  10.540  1.00  0.00           C  
ATOM    579  CG  ASN A  48       5.873  -0.305  10.385  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       7.033  -0.649  10.504  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       4.954  -1.195  10.121  1.00  0.00           N  
ATOM    582  H   ASN A  48       4.998   0.983   7.941  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.350   0.891  10.385  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.231   1.791  10.087  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       5.394   1.403  11.590  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       4.019  -0.919  10.025  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       5.200  -2.138  10.020  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.241   3.557   8.765  1.00  0.00           N  
ATOM    589  CA  ILE A  49       3.969   5.017   8.660  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.451   5.208   8.691  1.00  0.00           C  
ATOM    591  O   ILE A  49       1.948   6.198   9.183  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.589   5.619   7.366  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.502   6.014   6.360  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.534   4.619   6.697  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       2.829   4.760   5.807  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.708   3.081   8.051  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.398   5.512   9.522  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.155   6.500   7.635  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       2.764   6.627   6.853  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       3.949   6.567   5.549  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.275   4.289   7.410  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       4.968   3.769   6.345  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.025   5.093   5.861  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.232   3.888   6.299  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       1.765   4.817   5.985  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.013   4.694   4.744  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.718   4.253   8.180  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.235   4.368   8.198  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.203   4.695   9.623  1.00  0.00           C  
ATOM    610  O   ARG A  50      -0.942   5.630   9.859  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.389   3.040   7.763  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.341   2.929   6.238  1.00  0.00           C  
ATOM    613  CD  ARG A  50       0.302   1.599   5.843  1.00  0.00           C  
ATOM    614  NE  ARG A  50       0.083   1.354   4.391  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -0.618   0.325   4.001  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -1.922   0.371   4.035  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -0.015  -0.752   3.577  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.145   3.456   7.799  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -0.078   5.156   7.529  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       0.163   2.222   8.202  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -1.416   3.001   8.092  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -1.346   2.976   5.843  1.00  0.00           H  
ATOM    623  HG3 ARG A  50       0.243   3.743   5.835  1.00  0.00           H  
ATOM    624  HD2 ARG A  50       1.363   1.637   6.045  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -0.144   0.799   6.415  1.00  0.00           H  
ATOM    626  HE  ARG A  50       0.464   1.967   3.727  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -2.384   1.196   4.360  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -2.458  -0.418   3.737  1.00  0.00           H  
ATOM    629 HH21 ARG A  50       0.984  -0.787   3.551  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -0.552  -1.540   3.278  1.00  0.00           H  
ATOM    631  N   SER A  51       0.266   3.940  10.579  1.00  0.00           N  
ATOM    632  CA  SER A  51      -0.106   4.218  11.990  1.00  0.00           C  
ATOM    633  C   SER A  51       0.389   5.616  12.353  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.254   6.347  13.078  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.548   3.185  12.907  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.063   3.358  14.232  1.00  0.00           O  
ATOM    637  H   SER A  51       0.872   3.200  10.367  1.00  0.00           H  
ATOM    638  HA  SER A  51      -1.179   4.174  12.098  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.303   2.192  12.567  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.622   3.315  12.886  1.00  0.00           H  
ATOM    641  HG  SER A  51      -0.245   2.505  14.549  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.528   5.995  11.839  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.061   7.353  12.139  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.984   8.377  11.790  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.740   9.315  12.524  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.355   7.590  11.318  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.334   8.942  10.640  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.235   9.947  10.955  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.493   9.479   9.696  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.909  11.029  10.222  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.850  10.796   9.439  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.025   5.390  11.249  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.277   7.424  13.193  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.208   7.540  11.979  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.444   6.817  10.568  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.974   9.882  11.596  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.697   8.950   9.209  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.438  11.969  10.261  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.331   8.197  10.683  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.735   9.153  10.301  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.854   9.024  11.320  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.178   9.959  12.014  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.285   8.812   8.907  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.140   8.519   7.936  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.095   9.992   8.377  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.715   8.176   6.560  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.535   7.430  10.112  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.346  10.165  10.316  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.927   7.944   8.980  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.494   9.391   7.853  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.439   7.685   8.298  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -1.713  10.908   8.800  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -2.011  10.030   7.300  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -3.132   9.871   8.653  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.488   8.886   6.305  1.00  0.00           H  
ATOM    676 HD12 ILE A  53       0.071   8.218   5.821  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -1.133   7.180   6.584  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.434   7.860  11.411  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.542   7.635  12.381  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.263   8.400  13.667  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.171   8.840  14.344  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.660   6.141  12.687  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.956   5.597  12.084  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.629   4.470  11.102  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.303   3.460  11.071  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.614   4.600  10.292  1.00  0.00           N  
ATOM    687  H   GLN A  54      -2.135   7.128  10.837  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.465   7.989  11.955  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.816   5.618  12.261  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.673   5.993  13.756  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.589   5.216  12.873  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.470   6.389  11.560  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.069   5.415  10.318  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.396   3.885   9.660  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.019   8.585  14.008  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.725   9.348  15.247  1.00  0.00           C  
ATOM    697  C   THR A  55      -1.912  10.831  14.959  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.617  11.527  15.663  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.288   9.079  15.701  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.179   7.876  15.106  1.00  0.00           O  
ATOM    701  CG2 THR A  55      -0.249   8.947  17.225  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.286   8.236  13.448  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.417   9.051  16.015  1.00  0.00           H  
ATOM    704  HB  THR A  55       0.344   9.900  15.399  1.00  0.00           H  
ATOM    705  HG1 THR A  55      -0.511   7.215  15.195  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -1.095   8.365  17.558  1.00  0.00           H  
ATOM    707 HG22 THR A  55       0.666   8.453  17.519  1.00  0.00           H  
ATOM    708 HG23 THR A  55      -0.288   9.929  17.672  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.301  11.319  13.921  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.459  12.749  13.584  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.561  12.889  12.536  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.622  13.845  11.790  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.108  13.301  13.114  1.00  0.00           C  
ATOM    714  CG  HIS A  56       0.048  13.334  11.616  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.445  14.366  10.833  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.799  12.560  10.776  1.00  0.00           C  
ATOM    717  CE1 HIS A  56       0.044  14.193   9.586  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.810  13.104   9.499  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.746  10.747  13.363  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.762  13.278  14.474  1.00  0.00           H  
ATOM    721  HB2 HIS A  56       0.005  14.294  13.492  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.675  12.681  13.528  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.037  15.089  11.130  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.291  11.650  11.058  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.126  14.873   8.769  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.452  11.929  12.514  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.594  11.962  11.561  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.840  11.350  12.223  1.00  0.00           C  
ATOM    729  O   LEU A  57      -6.916  11.378  11.658  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.252  11.160  10.299  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.007  12.116   9.135  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -5.195  13.069   8.997  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -2.731  12.917   9.404  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.373  11.188  13.144  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.799  12.984  11.293  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.367  10.574  10.471  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -5.076  10.507  10.055  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -3.892  11.549   8.223  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -6.111  12.533   9.200  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -5.091  13.881   9.701  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -5.226  13.464   7.993  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -2.184  12.461  10.216  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -2.117  12.924   8.516  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -2.991  13.931   9.670  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.715  10.796  13.410  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -6.906  10.195  14.077  1.00  0.00           C  
ATOM    747  C   GLU A  58      -8.117  11.114  13.897  1.00  0.00           C  
ATOM    748  O   GLU A  58      -9.055  10.787  13.196  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.621  10.015  15.572  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -5.679  11.121  16.059  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -6.236  11.737  17.344  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -7.419  11.567  17.595  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -5.471  12.368  18.055  1.00  0.00           O  
ATOM    754  H   GLU A  58      -4.843  10.773  13.864  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.116   9.233  13.635  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -7.549  10.063  16.124  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.156   9.054  15.735  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -4.703  10.702  16.253  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -5.598  11.886  15.303  1.00  0.00           H  
ATOM    760  N   ASP A  59      -8.105  12.261  14.518  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -9.256  13.197  14.376  1.00  0.00           C  
ATOM    762  C   ASP A  59      -9.072  14.382  15.326  1.00  0.00           C  
ATOM    763  O   ASP A  59      -9.557  14.378  16.440  1.00  0.00           O  
ATOM    764  CB  ASP A  59     -10.555  12.464  14.719  1.00  0.00           C  
ATOM    765  CG  ASP A  59     -10.384  11.712  16.040  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -9.510  10.863  16.107  1.00  0.00           O  
ATOM    767  OD2 ASP A  59     -11.129  11.999  16.962  1.00  0.00           O  
ATOM    768  H   ASP A  59      -7.339  12.509  15.077  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -9.304  13.556  13.359  1.00  0.00           H  
ATOM    770  HB2 ASP A  59     -11.359  13.180  14.812  1.00  0.00           H  
ATOM    771  HB3 ASP A  59     -10.789  11.759  13.934  1.00  0.00           H  
ATOM    772  N   ARG A  60      -8.374  15.396  14.895  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -8.159  16.581  15.773  1.00  0.00           C  
ATOM    774  C   ARG A  60      -8.737  17.826  15.099  1.00  0.00           C  
ATOM    775  O   ARG A  60      -9.699  18.366  15.619  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -6.660  16.778  16.007  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -6.306  16.360  17.434  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -5.792  17.575  18.209  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -6.815  17.995  19.207  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -6.449  18.610  20.298  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -5.302  19.231  20.344  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -7.229  18.603  21.343  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -8.207  18.222  14.073  1.00  0.00           O  
ATOM    784  H   ARG A  60      -7.991  15.381  13.993  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -8.653  16.422  16.721  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -6.105  16.171  15.304  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -6.407  17.817  15.864  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -7.185  15.966  17.923  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -5.537  15.601  17.408  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -4.877  17.316  18.720  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -5.605  18.387  17.522  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -7.764  17.811  19.043  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -4.705  19.237  19.542  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -5.022  19.702  21.181  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -8.108  18.127  21.307  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -6.949  19.073  22.180  1.00  0.00           H  
TER     797      ARG A  60                                                      
HETATM  798 ZN    ZN A  61       1.967  12.111   8.202  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A  14     -19.404  -1.223   8.525  1.00  0.00           N  
ATOM      2  CA  THR A  14     -18.696  -0.001   8.999  1.00  0.00           C  
ATOM      3  C   THR A  14     -17.382   0.157   8.232  1.00  0.00           C  
ATOM      4  O   THR A  14     -17.158   1.146   7.562  1.00  0.00           O  
ATOM      5  CB  THR A  14     -18.400  -0.131  10.496  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -19.615  -0.041  11.226  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -17.457   0.992  10.930  1.00  0.00           C  
ATOM      8  H1  THR A  14     -18.909  -1.612   7.698  1.00  0.00           H  
ATOM      9  H2  THR A  14     -19.419  -1.933   9.284  1.00  0.00           H  
ATOM     10  H3  THR A  14     -20.380  -0.976   8.261  1.00  0.00           H  
ATOM     11  HA  THR A  14     -19.318   0.865   8.829  1.00  0.00           H  
ATOM     12  HB  THR A  14     -17.932  -1.084  10.689  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -19.410   0.285  12.105  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -17.723   1.904  10.417  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -17.541   1.140  11.997  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -16.440   0.723  10.683  1.00  0.00           H  
ATOM     17  N   LEU A  15     -16.510  -0.810   8.324  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -15.211  -0.714   7.600  1.00  0.00           C  
ATOM     19  C   LEU A  15     -14.615   0.681   7.805  1.00  0.00           C  
ATOM     20  O   LEU A  15     -14.775   1.551   6.972  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -15.441  -0.957   6.107  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -16.332  -2.185   5.921  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -16.757  -2.291   4.456  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -15.555  -3.442   6.317  1.00  0.00           C  
ATOM     25  H   LEU A  15     -16.710  -1.599   8.870  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -14.529  -1.458   7.985  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -15.922  -0.093   5.672  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -14.494  -1.126   5.619  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -17.210  -2.091   6.544  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -16.880  -1.300   4.044  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -15.999  -2.821   3.898  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -17.693  -2.827   4.390  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -14.589  -3.159   6.708  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -16.105  -3.982   7.074  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -15.422  -4.073   5.450  1.00  0.00           H  
ATOM     36  N   PRO A  16     -13.941   0.851   8.915  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -13.302   2.130   9.270  1.00  0.00           C  
ATOM     38  C   PRO A  16     -11.992   2.306   8.495  1.00  0.00           C  
ATOM     39  O   PRO A  16     -10.962   1.782   8.873  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -13.036   1.992  10.771  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -13.005   0.474  11.072  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -13.755  -0.218   9.917  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -13.970   2.955   9.086  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -12.085   2.443  11.021  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -13.829   2.458  11.334  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -11.982   0.127  11.115  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -13.507   0.271  12.005  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -13.159  -1.023   9.511  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -14.713  -0.585  10.253  1.00  0.00           H  
ATOM     50  N   ARG A  17     -12.023   3.037   7.415  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -10.779   3.245   6.620  1.00  0.00           C  
ATOM     52  C   ARG A  17     -11.063   4.218   5.475  1.00  0.00           C  
ATOM     53  O   ARG A  17     -11.198   3.825   4.333  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -10.311   1.906   6.047  1.00  0.00           C  
ATOM     55  CG  ARG A  17      -8.960   2.089   5.353  1.00  0.00           C  
ATOM     56  CD  ARG A  17      -7.974   2.751   6.319  1.00  0.00           C  
ATOM     57  NE  ARG A  17      -7.964   2.002   7.608  1.00  0.00           N  
ATOM     58  CZ  ARG A  17      -7.674   0.730   7.621  1.00  0.00           C  
ATOM     59  NH1 ARG A  17      -6.923   0.223   6.683  1.00  0.00           N  
ATOM     60  NH2 ARG A  17      -8.134  -0.034   8.574  1.00  0.00           N  
ATOM     61  H   ARG A  17     -12.863   3.451   7.127  1.00  0.00           H  
ATOM     62  HA  ARG A  17     -10.009   3.653   7.257  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -10.210   1.187   6.848  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -11.035   1.547   5.331  1.00  0.00           H  
ATOM     65  HG2 ARG A  17      -8.576   1.126   5.050  1.00  0.00           H  
ATOM     66  HG3 ARG A  17      -9.084   2.718   4.484  1.00  0.00           H  
ATOM     67  HD2 ARG A  17      -6.984   2.737   5.888  1.00  0.00           H  
ATOM     68  HD3 ARG A  17      -8.275   3.772   6.499  1.00  0.00           H  
ATOM     69  HE  ARG A  17      -8.176   2.465   8.445  1.00  0.00           H  
ATOM     70 HH11 ARG A  17      -6.571   0.807   5.953  1.00  0.00           H  
ATOM     71 HH12 ARG A  17      -6.701  -0.753   6.693  1.00  0.00           H  
ATOM     72 HH21 ARG A  17      -8.710   0.355   9.293  1.00  0.00           H  
ATOM     73 HH22 ARG A  17      -7.911  -1.008   8.584  1.00  0.00           H  
ATOM     74  N   GLY A  18     -11.154   5.486   5.769  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.429   6.483   4.696  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.597   7.742   4.944  1.00  0.00           C  
ATOM     77  O   GLY A  18     -10.956   8.827   4.531  1.00  0.00           O  
ATOM     78  H   GLY A  18     -11.042   5.782   6.697  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -11.167   6.059   3.736  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -12.476   6.740   4.703  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.486   7.608   5.614  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.631   8.794   5.888  1.00  0.00           C  
ATOM     83  C   SER A  19      -7.160   8.421   5.707  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.367   9.199   5.215  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.865   9.274   7.321  1.00  0.00           C  
ATOM     86  OG  SER A  19     -10.029  10.089   7.359  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.214   6.726   5.938  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.887   9.581   5.200  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -9.005   8.424   7.968  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.006   9.840   7.655  1.00  0.00           H  
ATOM     91  HG  SER A  19     -10.699   9.676   6.808  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.788   7.235   6.101  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.367   6.811   5.951  1.00  0.00           C  
ATOM     94  C   ILE A  20      -5.008   6.761   4.468  1.00  0.00           C  
ATOM     95  O   ILE A  20      -4.081   7.404   4.018  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.175   5.423   6.567  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -6.026   5.294   7.834  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.700   5.226   6.924  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.889   6.561   8.681  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.443   6.624   6.495  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.727   7.518   6.450  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.473   4.669   5.852  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -7.061   5.153   7.559  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.688   4.443   8.408  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.087   5.456   6.065  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.436   5.882   7.740  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.536   4.200   7.220  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.864   6.901   8.658  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.532   7.332   8.283  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -6.173   6.345   9.700  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.738   6.000   3.706  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.447   5.903   2.249  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.705   7.258   1.589  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.320   7.495   0.461  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.354   4.845   1.617  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -5.686   3.472   1.717  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -5.436   3.037   2.830  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -5.435   2.879   0.681  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.480   5.493   4.095  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.413   5.623   2.106  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.300   4.825   2.138  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.520   5.086   0.578  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.356   8.151   2.284  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.639   9.491   1.697  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.419  10.397   1.883  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.468  11.581   1.612  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.848  10.112   2.404  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.620  10.991   1.417  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -9.631  11.847   2.181  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.743  13.220   1.516  1.00  0.00           C  
ATOM    131  NZ  LYS A  22     -11.141  13.431   1.042  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.659   7.940   3.192  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.853   9.386   0.645  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.493   9.326   2.769  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.510  10.716   3.232  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.928  11.632   0.890  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -9.142  10.364   0.710  1.00  0.00           H  
ATOM    138  HD2 LYS A  22     -10.596  11.361   2.169  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -9.303  11.969   3.202  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -9.486  13.988   2.231  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -9.066  13.270   0.676  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -11.703  12.576   1.228  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -11.561  14.236   1.545  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -11.133  13.624   0.019  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.325   9.853   2.341  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -3.107  10.685   2.540  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.878   9.779   2.631  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.932  10.067   3.336  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.245  11.488   3.837  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -4.067  12.727   3.576  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.706  13.603   2.546  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.190  13.002   4.367  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.468  14.752   2.305  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.952  14.151   4.126  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.590  15.027   3.095  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.341  16.160   2.857  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.304   8.896   2.554  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.994  11.364   1.708  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.735  10.881   4.585  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.265  11.774   4.189  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.840  13.391   1.936  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.468  12.327   5.162  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.189  15.428   1.509  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.817  14.363   4.735  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -6.283  16.722   3.633  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.887   8.680   1.925  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.721   7.755   1.972  1.00  0.00           C  
ATOM    168  C   VAL A  24      -0.252   7.441   0.547  1.00  0.00           C  
ATOM    169  O   VAL A  24      -1.015   6.984  -0.281  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -1.138   6.461   2.678  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -1.964   5.591   1.727  1.00  0.00           C  
ATOM    172  CG2 VAL A  24       0.112   5.694   3.115  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.661   8.463   1.367  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.085   8.219   2.522  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.734   6.706   3.544  1.00  0.00           H  
ATOM    176 HG11 VAL A  24      -2.570   6.223   1.095  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -1.300   4.998   1.114  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -2.603   4.937   2.301  1.00  0.00           H  
ATOM    179 HG21 VAL A  24       0.900   6.394   3.352  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -0.118   5.101   3.988  1.00  0.00           H  
ATOM    181 HG23 VAL A  24       0.435   5.046   2.313  1.00  0.00           H  
ATOM    182  N   LYS A  25       0.997   7.679   0.257  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.513   7.391  -1.111  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.557   6.274  -1.036  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.648   6.466  -0.537  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.155   8.652  -1.694  1.00  0.00           C  
ATOM    187  CG  LYS A  25       1.418   9.059  -2.971  1.00  0.00           C  
ATOM    188  CD  LYS A  25       1.982   8.275  -4.158  1.00  0.00           C  
ATOM    189  CE  LYS A  25       2.190   9.221  -5.342  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       3.641   9.285  -5.677  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.598   8.046   0.939  1.00  0.00           H  
ATOM    192  HA  LYS A  25       0.696   7.078  -1.744  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.094   9.453  -0.971  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.191   8.454  -1.926  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       0.364   8.842  -2.863  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       1.552  10.116  -3.144  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       2.927   7.831  -3.879  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       1.287   7.497  -4.439  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       1.639   8.856  -6.196  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       1.837  10.208  -5.081  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       4.192   9.416  -4.804  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       3.929   8.401  -6.141  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       3.814  10.083  -6.320  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.230   5.109  -1.524  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.204   3.982  -1.476  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.830   3.784  -2.857  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.145   3.736  -3.860  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.479   2.699  -1.056  1.00  0.00           C  
ATOM    209  CG  GLU A  26       3.452   1.519  -1.109  1.00  0.00           C  
ATOM    210  CD  GLU A  26       2.687   0.243  -1.463  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       1.926   0.276  -2.416  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       2.876  -0.748  -0.775  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.344   4.975  -1.920  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.979   4.207  -0.758  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.103   2.812  -0.050  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       1.656   2.516  -1.731  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       4.207   1.707  -1.860  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       3.924   1.398  -0.147  1.00  0.00           H  
ATOM    219  N   MET A  27       5.128   3.661  -2.917  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.797   3.459  -4.233  1.00  0.00           C  
ATOM    221  C   MET A  27       6.394   2.048  -4.283  1.00  0.00           C  
ATOM    222  O   MET A  27       6.903   1.558  -3.290  1.00  0.00           O  
ATOM    223  CB  MET A  27       6.911   4.494  -4.405  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.334   5.898  -4.218  1.00  0.00           C  
ATOM    225  SD  MET A  27       6.910   6.970  -5.558  1.00  0.00           S  
ATOM    226  CE  MET A  27       7.902   8.090  -4.539  1.00  0.00           C  
ATOM    227  H   MET A  27       5.662   3.697  -2.096  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.072   3.575  -5.024  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.682   4.318  -3.670  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.331   4.408  -5.396  1.00  0.00           H  
ATOM    231  HG2 MET A  27       5.255   5.849  -4.234  1.00  0.00           H  
ATOM    232  HG3 MET A  27       6.661   6.298  -3.270  1.00  0.00           H  
ATOM    233  HE1 MET A  27       7.967   7.698  -3.534  1.00  0.00           H  
ATOM    234  HE2 MET A  27       8.894   8.176  -4.962  1.00  0.00           H  
ATOM    235  HE3 MET A  27       7.438   9.062  -4.514  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.315   1.436  -5.440  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.829   0.072  -5.652  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.356   0.077  -5.666  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.992  -0.956  -5.595  1.00  0.00           O  
ATOM    240  CB  PRO A  28       6.251  -0.329  -7.012  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.904   0.989  -7.742  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.725   2.056  -6.647  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.462  -0.592  -4.887  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.985  -0.889  -7.577  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       5.356  -0.916  -6.878  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.710   1.266  -8.408  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.985   0.876  -8.296  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       6.258   2.960  -6.910  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.680   2.263  -6.486  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.951   1.234  -5.734  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.434   1.303  -5.723  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.912   1.325  -4.270  1.00  0.00           C  
ATOM    253  O   ASP A  29      12.057   1.608  -3.991  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.896   2.576  -6.438  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.583   3.795  -5.568  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.415   4.128  -5.448  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      11.517   4.375  -5.038  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.423   2.056  -5.773  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.838   0.439  -6.225  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.961   2.522  -6.615  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.379   2.667  -7.381  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.025   1.035  -3.345  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.383   1.035  -1.904  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.361   2.471  -1.390  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.339   2.974  -0.875  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.771   0.437  -1.713  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.866  -0.894  -2.461  1.00  0.00           C  
ATOM    268  CD  LYS A  30      13.283  -1.072  -3.008  1.00  0.00           C  
ATOM    269  CE  LYS A  30      14.001  -2.170  -2.220  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      13.745  -1.985  -0.765  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.115   0.825  -3.601  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.659   0.449  -1.359  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.503   1.120  -2.099  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      11.952   0.271  -0.661  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.636  -1.704  -1.783  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      11.163  -0.898  -3.279  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.233  -1.350  -4.051  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      13.828  -0.146  -2.907  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      13.631  -3.136  -2.531  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      15.062  -2.114  -2.411  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      13.675  -0.970  -0.550  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      12.855  -2.458  -0.507  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      14.529  -2.397  -0.220  1.00  0.00           H  
ATOM    284  N   THR A  31       9.249   3.139  -1.533  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.171   4.545  -1.060  1.00  0.00           C  
ATOM    286  C   THR A  31       7.833   4.789  -0.359  1.00  0.00           C  
ATOM    287  O   THR A  31       6.971   3.934  -0.324  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.302   5.487  -2.252  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.062   4.856  -3.273  1.00  0.00           O  
ATOM    290  CG2 THR A  31       9.999   6.776  -1.814  1.00  0.00           C  
ATOM    291  H   THR A  31       8.472   2.719  -1.956  1.00  0.00           H  
ATOM    292  HA  THR A  31       9.972   4.731  -0.371  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.323   5.722  -2.627  1.00  0.00           H  
ATOM    294  HG1 THR A  31      10.992   4.944  -3.048  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.292   6.694  -0.779  1.00  0.00           H  
ATOM    296 HG22 THR A  31      10.877   6.936  -2.425  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.322   7.609  -1.933  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.659   5.955   0.199  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.385   6.272   0.901  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.296   7.784   1.107  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.296   8.455   1.268  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.364   5.569   2.260  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.453   4.369   2.191  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.064   4.544   2.185  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       5.997   3.081   2.134  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.219   3.430   2.122  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.152   1.967   2.070  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.763   2.141   2.064  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.372   6.627   0.156  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.549   5.936   0.306  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.364   5.251   2.515  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       6.001   6.254   3.013  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.645   5.538   2.229  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.068   2.947   2.139  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.149   3.565   2.117  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       5.573   0.972   2.025  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.111   1.282   2.016  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.112   8.332   1.100  1.00  0.00           N  
ATOM    319  CA  GLU A  33       4.985   9.804   1.291  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.625  10.141   1.905  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.594   9.998   1.277  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.120  10.504  -0.062  1.00  0.00           C  
ATOM    323  CG  GLU A  33       5.987  11.754   0.096  1.00  0.00           C  
ATOM    324  CD  GLU A  33       5.161  12.873   0.733  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       4.542  13.619  -0.007  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       5.161  12.963   1.949  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.313   7.781   0.965  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.768  10.147   1.949  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.581   9.831  -0.771  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.142  10.789  -0.420  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       6.834  11.526   0.728  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.338  12.074  -0.873  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.620  10.603   3.125  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.336  10.973   3.783  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.794  12.236   3.112  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.312  13.320   3.296  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.604  11.240   5.265  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.046  11.385   6.179  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.465  10.720   3.605  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.624  10.167   3.678  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.180  10.425   5.676  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.164  12.159   5.366  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.766  12.103   2.318  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.206  13.292   1.613  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.601  14.166   2.578  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.241  15.116   2.170  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.704  12.822   0.476  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.023  11.762  -0.353  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -1.002  10.839  -1.013  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.861  12.448  -1.434  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.375  11.218   2.170  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.015  13.875   1.199  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.607  12.399   0.891  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -0.954  13.660  -0.155  1.00  0.00           H  
ATOM    355  HG  LEU A  35       0.667  11.182   0.291  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.605  10.366  -0.251  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -1.639  11.417  -1.667  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -0.489  10.082  -1.587  1.00  0.00           H  
ATOM    359 HD21 LEU A  35       1.420  13.261  -0.995  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       1.544  11.733  -1.868  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       0.209  12.834  -2.203  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.584  13.871   3.849  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.359  14.711   4.804  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.839  16.151   4.745  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.352  16.371   4.651  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.183  14.166   6.220  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.032  14.969   7.175  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.592  16.217   7.630  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.258  14.460   7.607  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.381  16.955   8.520  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.050  15.196   8.496  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.611  16.445   8.953  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.066  13.105   4.176  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.405  14.689   4.535  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.490  13.132   6.248  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.147  14.243   6.510  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.643  16.610   7.296  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.596  13.498   7.253  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -2.041  17.917   8.873  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -4.996  14.802   8.830  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.220  17.014   9.640  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.747  17.093   4.809  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.395  18.522   4.769  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.787  18.946   6.103  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.427  18.910   7.134  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.732  19.219   4.508  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.833  18.231   4.958  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.195  16.828   4.938  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.709  18.718   3.963  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.790  20.134   5.082  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.843  19.431   3.456  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.164  18.477   5.958  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.665  18.263   4.272  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.409  16.305   5.858  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.547  16.264   4.088  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.458  19.328   6.087  1.00  0.00           N  
ATOM    397  CA  GLY A  38       1.133  19.734   7.348  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.183  18.679   7.690  1.00  0.00           C  
ATOM    399  O   GLY A  38       3.127  18.935   8.411  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.957  19.333   5.244  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.607  20.695   7.212  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.410  19.792   8.147  1.00  0.00           H  
ATOM    403  N   CYS A  39       2.023  17.491   7.169  1.00  0.00           N  
ATOM    404  CA  CYS A  39       3.010  16.413   7.452  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.367  16.792   6.859  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.474  17.691   6.050  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.530  15.110   6.813  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.481  13.723   7.480  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.250  17.308   6.586  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.104  16.278   8.519  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.483  14.967   7.034  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.669  15.161   5.743  1.00  0.00           H  
ATOM    413  N   THR A  40       5.406  16.108   7.252  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.755  16.422   6.710  1.00  0.00           C  
ATOM    415  C   THR A  40       7.668  15.209   6.893  1.00  0.00           C  
ATOM    416  O   THR A  40       8.853  15.342   7.125  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.338  17.623   7.461  1.00  0.00           C  
ATOM    418  OG1 THR A  40       8.665  17.860   7.011  1.00  0.00           O  
ATOM    419  CG2 THR A  40       7.350  17.330   8.962  1.00  0.00           C  
ATOM    420  H   THR A  40       5.298  15.385   7.904  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.675  16.660   5.659  1.00  0.00           H  
ATOM    422  HB  THR A  40       6.731  18.494   7.273  1.00  0.00           H  
ATOM    423  HG1 THR A  40       8.773  18.808   6.897  1.00  0.00           H  
ATOM    424 HG21 THR A  40       6.745  16.458   9.164  1.00  0.00           H  
ATOM    425 HG22 THR A  40       8.364  17.148   9.285  1.00  0.00           H  
ATOM    426 HG23 THR A  40       6.949  18.179   9.497  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.126  14.023   6.795  1.00  0.00           N  
ATOM    428  CA  LYS A  41       7.968  12.806   6.970  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.708  11.819   5.828  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.591  11.653   5.378  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.621  12.139   8.303  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.797  11.277   8.764  1.00  0.00           C  
ATOM    433  CD  LYS A  41       9.644  12.063   9.765  1.00  0.00           C  
ATOM    434  CE  LYS A  41       9.037  11.930  11.164  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       9.819  12.757  12.125  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.166  13.935   6.612  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.011  13.087   6.972  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       7.418  12.899   9.043  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       6.749  11.516   8.177  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       8.422  10.379   9.235  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.405  11.010   7.912  1.00  0.00           H  
ATOM    442  HD2 LYS A  41      10.651  11.673   9.771  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       9.662  13.105   9.482  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       8.013  12.271  11.145  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       9.067  10.895  11.472  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41      10.213  13.583  11.633  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       9.194  13.076  12.895  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41      10.594  12.189  12.521  1.00  0.00           H  
ATOM    449  N   THR A  42       8.734  11.158   5.361  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.555  10.173   4.256  1.00  0.00           C  
ATOM    451  C   THR A  42       9.163   8.835   4.676  1.00  0.00           C  
ATOM    452  O   THR A  42       9.990   8.772   5.564  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.258  10.676   2.995  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.643  10.370   3.072  1.00  0.00           O  
ATOM    455  CG2 THR A  42       9.073  12.188   2.870  1.00  0.00           C  
ATOM    456  H   THR A  42       9.624  11.305   5.745  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.502  10.044   4.054  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.829  10.194   2.131  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.944  10.577   3.960  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.063  12.450   3.149  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.769  12.691   3.524  1.00  0.00           H  
ATOM    462 HG23 THR A  42       9.255  12.489   1.850  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.762   7.761   4.052  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.324   6.433   4.431  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.603   5.611   3.170  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.427   6.075   2.061  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.316   5.690   5.310  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.554   6.685   6.154  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.575   7.497   5.566  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.829   6.801   7.522  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.872   8.423   6.345  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.126   7.727   8.302  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.148   8.539   7.713  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.090   7.826   3.341  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.243   6.575   4.978  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.628   5.145   4.682  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       8.841   4.999   5.954  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.362   7.407   4.511  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.584   6.175   7.976  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.118   9.048   5.892  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.337   7.817   9.357  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.606   9.254   8.314  1.00  0.00           H  
ATOM    483  N   LYS A  44      10.037   4.389   3.334  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.327   3.535   2.148  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.855   2.106   2.420  1.00  0.00           C  
ATOM    486  O   LYS A  44      10.404   1.409   3.250  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.835   3.530   1.877  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.280   4.926   1.436  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.519   5.342   2.233  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.701   5.530   1.279  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      15.607   6.588   1.810  1.00  0.00           N  
ATOM    492  H   LYS A  44      10.172   4.035   4.237  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.809   3.927   1.287  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      12.360   3.252   2.778  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      12.057   2.820   1.095  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.517   4.912   0.383  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      11.485   5.633   1.618  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      13.320   6.270   2.749  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      13.759   4.574   2.953  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      15.245   4.601   1.192  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      14.335   5.825   0.306  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      15.103   7.147   2.528  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      16.443   6.145   2.241  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      15.905   7.211   1.032  1.00  0.00           H  
ATOM    505  N   ARG A  45       8.841   1.665   1.723  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.331   0.280   1.938  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.296  -0.030   3.437  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.229  -0.581   3.987  1.00  0.00           O  
ATOM    509  CB  ARG A  45       9.251  -0.718   1.232  1.00  0.00           C  
ATOM    510  CG  ARG A  45       8.456  -1.484   0.172  1.00  0.00           C  
ATOM    511  CD  ARG A  45       7.336  -2.277   0.848  1.00  0.00           C  
ATOM    512  NE  ARG A  45       6.050  -2.026   0.139  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       5.903  -2.406  -1.102  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       6.017  -3.668  -1.416  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       5.642  -1.524  -2.028  1.00  0.00           N  
ATOM    516  H   ARG A  45       8.417   2.244   1.058  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.333   0.198   1.531  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      10.063  -0.185   0.759  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       9.649  -1.415   1.954  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       8.029  -0.784  -0.532  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       9.112  -2.164  -0.349  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       7.568  -3.331   0.810  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       7.245  -1.965   1.878  1.00  0.00           H  
ATOM    524  HE  ARG A  45       5.314  -1.575   0.603  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       6.216  -4.343  -0.706  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       5.905  -3.958  -2.365  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       5.555  -0.558  -1.787  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       5.529  -1.816  -2.977  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.230   0.323   4.102  1.00  0.00           N  
ATOM    530  CA  ARG A  46       7.142   0.049   5.564  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.687   0.164   6.021  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.923   0.955   5.503  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.996   1.064   6.325  1.00  0.00           C  
ATOM    534  CG  ARG A  46       9.110   0.333   7.077  1.00  0.00           C  
ATOM    535  CD  ARG A  46       8.494  -0.607   8.115  1.00  0.00           C  
ATOM    536  NE  ARG A  46       9.580  -1.312   8.855  1.00  0.00           N  
ATOM    537  CZ  ARG A  46       9.287  -2.078   9.869  1.00  0.00           C  
ATOM    538  NH1 ARG A  46       8.094  -2.596   9.974  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      10.188  -2.327  10.779  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.489   0.767   3.640  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.504  -0.949   5.765  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.431   1.765   5.628  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.377   1.596   7.033  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       9.700  -0.240   6.376  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       9.741   1.053   7.576  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       7.897  -0.036   8.809  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       7.869  -1.334   7.616  1.00  0.00           H  
ATOM    548  HE  ARG A  46      10.513  -1.199   8.578  1.00  0.00           H  
ATOM    549 HH11 ARG A  46       7.403  -2.405   9.275  1.00  0.00           H  
ATOM    550 HH12 ARG A  46       7.870  -3.182  10.751  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      11.103  -1.930  10.700  1.00  0.00           H  
ATOM    552 HH22 ARG A  46       9.964  -2.914  11.558  1.00  0.00           H  
ATOM    553  N   TYR A  47       5.297  -0.617   6.991  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.894  -0.551   7.489  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.890   0.187   8.817  1.00  0.00           C  
ATOM    556  O   TYR A  47       3.037  -0.028   9.655  1.00  0.00           O  
ATOM    557  CB  TYR A  47       3.332  -1.960   7.726  1.00  0.00           C  
ATOM    558  CG  TYR A  47       4.388  -2.998   7.447  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       4.585  -3.459   6.145  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       5.171  -3.495   8.497  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       5.566  -4.423   5.884  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       6.152  -4.460   8.239  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       6.350  -4.925   6.932  1.00  0.00           C  
ATOM    564  OH  TYR A  47       7.317  -5.875   6.676  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.928  -1.243   7.396  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.281  -0.025   6.776  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       3.009  -2.046   8.752  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       2.489  -2.122   7.070  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       3.981  -3.066   5.341  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       5.016  -3.131   9.506  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       5.718  -4.781   4.877  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       6.757  -4.845   9.046  1.00  0.00           H  
ATOM    573  HH  TYR A  47       7.771  -5.628   5.868  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.837   1.050   9.025  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.879   1.786  10.305  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.484   3.237  10.048  1.00  0.00           C  
ATOM    577  O   ASN A  48       4.094   3.963  10.942  1.00  0.00           O  
ATOM    578  CB  ASN A  48       6.293   1.729  10.890  1.00  0.00           C  
ATOM    579  CG  ASN A  48       6.363   0.632  11.953  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       5.830   0.783  13.034  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       7.003  -0.474  11.690  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.518   1.215   8.341  1.00  0.00           H  
ATOM    583  HA  ASN A  48       4.184   1.327  10.988  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.999   1.514  10.100  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       6.534   2.680  11.339  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       7.434  -0.596  10.818  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       7.052  -1.184  12.364  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.575   3.656   8.819  1.00  0.00           N  
ATOM    589  CA  ILE A  49       4.200   5.055   8.483  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.672   5.143   8.439  1.00  0.00           C  
ATOM    591  O   ILE A  49       2.085   6.134   8.824  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.839   5.496   7.133  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.766   5.929   6.123  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.665   4.361   6.519  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       3.076   4.695   5.538  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.879   3.043   8.122  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.558   5.704   9.270  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.497   6.332   7.324  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       3.035   6.547   6.620  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.231   6.488   5.327  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.451   4.076   7.202  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.025   3.512   6.331  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.098   4.696   5.590  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.435   3.809   6.041  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       2.008   4.780   5.675  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.299   4.625   4.483  1.00  0.00           H  
ATOM    607  N   ARG A  50       2.022   4.105   7.985  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.536   4.135   7.937  1.00  0.00           C  
ATOM    609  C   ARG A  50       0.013   4.412   9.344  1.00  0.00           C  
ATOM    610  O   ARG A  50      -0.898   5.191   9.538  1.00  0.00           O  
ATOM    611  CB  ARG A  50       0.008   2.786   7.443  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.059   2.794   5.914  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -1.503   3.037   5.469  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -2.224   1.736   5.391  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -2.736   1.208   6.468  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -1.966   0.595   7.325  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -4.019   1.293   6.689  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.511   3.308   7.688  1.00  0.00           H  
ATOM    619  HA  ARG A  50       0.211   4.921   7.272  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       0.672   1.998   7.771  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.979   2.616   7.845  1.00  0.00           H  
ATOM    622  HG2 ARG A  50       0.574   3.582   5.530  1.00  0.00           H  
ATOM    623  HG3 ARG A  50       0.277   1.842   5.533  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -1.996   3.680   6.184  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -1.505   3.509   4.497  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -2.312   1.275   4.531  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -0.983   0.529   7.155  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -2.359   0.190   8.151  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -4.609   1.763   6.032  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -4.413   0.890   7.516  1.00  0.00           H  
ATOM    631  N   SER A  51       0.601   3.795  10.332  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.155   4.045  11.727  1.00  0.00           C  
ATOM    633  C   SER A  51       0.556   5.469  12.107  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.131   6.146  12.847  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.832   3.049  12.670  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.204   3.109  13.944  1.00  0.00           O  
ATOM    637  H   SER A  51       1.346   3.183  10.156  1.00  0.00           H  
ATOM    638  HA  SER A  51      -0.918   3.939  11.791  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.735   2.052  12.274  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.881   3.298  12.762  1.00  0.00           H  
ATOM    641  HG  SER A  51      -0.560   2.528  13.927  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.663   5.929  11.592  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.116   7.311  11.904  1.00  0.00           C  
ATOM    644  C   HIS A  52       1.001   8.291  11.545  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.778   9.270  12.229  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.411   7.610  11.105  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.370   8.985  10.474  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.307   9.963  10.767  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.495   9.562   9.583  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.971  11.067  10.072  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.872  10.876   9.336  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.197   5.362  10.992  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.314   7.388  12.961  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.258   7.555  11.772  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.525   6.866  10.330  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       5.075   9.868  11.369  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.652   9.067   9.136  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.524  11.994  10.106  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.292   8.041  10.486  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.804   8.977  10.126  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.939   8.777  11.117  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.428   9.706  11.709  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.335   8.718   8.704  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.382   7.816   7.909  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -1.483  10.049   7.969  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.877   7.703   6.466  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.475   7.246   9.946  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.444   9.995  10.203  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -2.305   8.243   8.771  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.609   8.241   7.916  1.00  0.00           H  
ATOM    671 HG13 ILE A  53      -0.358   6.834   8.355  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -0.532  10.562   7.956  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -1.807   9.867   6.955  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -2.214  10.661   8.476  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.957   7.708   6.454  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -0.507   8.540   5.891  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -0.517   6.782   6.032  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.359   7.564  11.301  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.472   7.299  12.249  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.264   8.073  13.547  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.216   8.443  14.204  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.551   5.802  12.550  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.916   5.265  12.114  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.764   4.476  10.813  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.455   3.501  10.597  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.881   4.859   9.932  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.944   6.826  10.813  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.397   7.624  11.802  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.771   5.285  12.010  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.425   5.640  13.611  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.312   4.620  12.885  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.593   6.092  11.955  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.324   5.646  10.106  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.776   4.360   9.096  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.049   8.334  13.936  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.869   9.096  15.201  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.018  10.585  14.911  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.675  11.304  15.640  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.496   8.804  15.818  1.00  0.00           C  
ATOM    700  OG1 THR A  55      -0.262   9.706  16.890  1.00  0.00           O  
ATOM    701  CG2 THR A  55       0.598   8.968  14.765  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.271   8.038  13.407  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.644   8.803  15.887  1.00  0.00           H  
ATOM    704  HB  THR A  55      -0.479   7.792  16.192  1.00  0.00           H  
ATOM    705  HG1 THR A  55      -0.090   9.189  17.681  1.00  0.00           H  
ATOM    706 HG21 THR A  55       0.518   9.944  14.309  1.00  0.00           H  
ATOM    707 HG22 THR A  55       1.566   8.870  15.234  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.488   8.206  14.009  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.438  11.056  13.848  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.575  12.489  13.513  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.635  12.625  12.424  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.652  13.560  11.649  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.203  13.032  13.097  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.029  13.185  11.606  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.479  14.297  10.909  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.709  12.461  10.713  1.00  0.00           C  
ATOM    717  CE1 HIS A  56       0.022  14.216   9.657  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.757  13.113   9.487  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.925  10.469  13.266  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.913  13.017  14.392  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.058  13.986  13.558  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.555  12.353  13.464  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.054  15.009  11.261  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.152  11.502  10.915  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.132  14.963   8.893  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.529  11.673  12.383  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.617  11.688  11.379  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.938  11.304  12.060  1.00  0.00           C  
ATOM    729  O   LEU A  57      -7.003  11.694  11.620  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.291  10.674  10.277  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -5.107  10.966   9.018  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -5.083  12.464   8.720  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -4.492  10.207   7.841  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.479  10.937  13.025  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.699  12.674  10.959  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.239  10.732  10.041  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -4.523   9.679  10.628  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -6.128  10.643   9.164  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -4.147  12.882   9.062  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -5.181  12.622   7.657  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -5.901  12.947   9.234  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -3.773   9.490   8.213  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -5.268   9.689   7.299  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.994  10.905   7.183  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.886  10.544  13.128  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -7.147  10.151  13.818  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.824  11.397  14.394  1.00  0.00           C  
ATOM    748  O   GLU A  58      -9.033  11.469  14.490  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.828   9.175  14.952  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -5.973   9.877  16.009  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -5.895   9.006  17.264  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -5.139   8.049  17.252  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -6.596   9.311  18.216  1.00  0.00           O  
ATOM    754  H   GLU A  58      -5.021  10.233  13.480  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.810   9.677  13.110  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -7.749   8.834  15.403  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.286   8.329  14.557  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -4.977  10.036  15.619  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -6.417  10.828  16.259  1.00  0.00           H  
ATOM    760  N   ASP A  59      -7.054  12.379  14.775  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -7.656  13.619  15.345  1.00  0.00           C  
ATOM    762  C   ASP A  59      -7.133  14.838  14.580  1.00  0.00           C  
ATOM    763  O   ASP A  59      -7.797  15.367  13.711  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -7.271  13.741  16.821  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -8.211  12.882  17.667  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -9.301  13.343  17.960  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -7.825  11.775  18.007  1.00  0.00           O  
ATOM    768  H   ASP A  59      -6.081  12.303  14.689  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -8.731  13.572  15.256  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -6.253  13.403  16.956  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -7.351  14.772  17.131  1.00  0.00           H  
ATOM    772  N   ARG A  60      -5.950  15.285  14.897  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -5.385  16.468  14.189  1.00  0.00           C  
ATOM    774  C   ARG A  60      -5.049  16.088  12.747  1.00  0.00           C  
ATOM    775  O   ARG A  60      -4.773  16.984  11.966  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -4.114  16.929  14.905  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -4.192  18.434  15.168  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -4.623  18.678  16.614  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -5.984  19.284  16.630  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -6.209  20.398  15.989  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -5.838  21.536  16.509  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -6.804  20.373  14.829  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -5.072  14.905  12.445  1.00  0.00           O  
ATOM    784  H   ARG A  60      -5.432  14.842  15.602  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -6.110  17.269  14.192  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -4.019  16.403  15.844  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -3.255  16.717  14.286  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -3.221  18.878  15.000  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -4.912  18.879  14.499  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -4.641  17.740  17.148  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -3.925  19.350  17.090  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -6.710  18.846  17.122  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -5.381  21.555  17.398  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -6.010  22.390  16.017  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -7.088  19.501  14.431  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -6.976  21.227  14.337  1.00  0.00           H  
TER     797      ARG A  60                                                      
HETATM  798 ZN    ZN A  61       1.920  12.184   8.152  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   THR A  14     -14.096   7.717  19.214  1.00  0.00           N  
ATOM      2  CA  THR A  14     -12.649   7.657  18.861  1.00  0.00           C  
ATOM      3  C   THR A  14     -12.382   6.421  17.998  1.00  0.00           C  
ATOM      4  O   THR A  14     -11.598   5.565  18.352  1.00  0.00           O  
ATOM      5  CB  THR A  14     -11.815   7.573  20.141  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -10.438   7.479  19.802  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -12.229   6.338  20.944  1.00  0.00           C  
ATOM      8  H1  THR A  14     -14.519   6.774  19.108  1.00  0.00           H  
ATOM      9  H2  THR A  14     -14.198   8.035  20.200  1.00  0.00           H  
ATOM     10  H3  THR A  14     -14.580   8.385  18.582  1.00  0.00           H  
ATOM     11  HA  THR A  14     -12.376   8.546  18.311  1.00  0.00           H  
ATOM     12  HB  THR A  14     -11.980   8.456  20.738  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -10.230   6.553  19.657  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -12.825   5.687  20.320  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -11.346   5.811  21.275  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -12.809   6.644  21.801  1.00  0.00           H  
ATOM     17  N   LEU A  15     -13.025   6.323  16.868  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -12.802   5.142  15.987  1.00  0.00           C  
ATOM     19  C   LEU A  15     -12.709   5.603  14.529  1.00  0.00           C  
ATOM     20  O   LEU A  15     -13.519   5.222  13.707  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -13.968   4.164  16.140  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -13.434   2.731  16.154  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -13.641   2.119  17.541  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -14.186   1.897  15.114  1.00  0.00           C  
ATOM     25  H   LEU A  15     -13.654   7.026  16.597  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -11.882   4.653  16.269  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -14.488   4.364  17.067  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -14.651   4.283  15.312  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -12.379   2.738  15.918  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -13.747   2.908  18.270  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -14.533   1.510  17.537  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -12.788   1.505  17.795  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -14.828   2.542  14.531  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -13.477   1.410  14.461  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -14.786   1.152  15.615  1.00  0.00           H  
ATOM     36  N   PRO A  16     -11.719   6.415  14.254  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -11.484   6.954  12.904  1.00  0.00           C  
ATOM     38  C   PRO A  16     -10.816   5.898  12.017  1.00  0.00           C  
ATOM     39  O   PRO A  16     -10.052   5.077  12.483  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -10.543   8.136  13.147  1.00  0.00           C  
ATOM     41  CG  PRO A  16      -9.850   7.870  14.504  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -10.743   6.870  15.266  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -12.405   7.297  12.462  1.00  0.00           H  
ATOM     44  HB2 PRO A  16      -9.809   8.195  12.355  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -11.107   9.054  13.201  1.00  0.00           H  
ATOM     46  HG2 PRO A  16      -8.869   7.446  14.340  1.00  0.00           H  
ATOM     47  HG3 PRO A  16      -9.770   8.788  15.066  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -10.153   6.039  15.629  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -11.251   7.362  16.080  1.00  0.00           H  
ATOM     50  N   ARG A  17     -11.100   5.914  10.743  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -10.481   4.911   9.832  1.00  0.00           C  
ATOM     52  C   ARG A  17     -11.044   5.083   8.418  1.00  0.00           C  
ATOM     53  O   ARG A  17     -11.399   4.124   7.762  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -10.795   3.502  10.339  1.00  0.00           C  
ATOM     55  CG  ARG A  17      -9.516   2.663  10.342  1.00  0.00           C  
ATOM     56  CD  ARG A  17      -9.250   2.141   8.930  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -10.489   1.510   8.395  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -10.573   0.211   8.298  1.00  0.00           C  
ATOM     59  NH1 ARG A  17      -9.822  -0.550   9.048  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -11.407  -0.327   7.451  1.00  0.00           N  
ATOM     61  H   ARG A  17     -11.720   6.584  10.387  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -9.411   5.055   9.813  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -11.191   3.562  11.344  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -11.525   3.041   9.692  1.00  0.00           H  
ATOM     65  HG2 ARG A  17      -8.686   3.274  10.665  1.00  0.00           H  
ATOM     66  HG3 ARG A  17      -9.635   1.829  11.016  1.00  0.00           H  
ATOM     67  HD2 ARG A  17      -8.960   2.963   8.292  1.00  0.00           H  
ATOM     68  HD3 ARG A  17      -8.456   1.409   8.959  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -11.243   2.071   8.116  1.00  0.00           H  
ATOM     70 HH11 ARG A  17      -9.184  -0.138   9.697  1.00  0.00           H  
ATOM     71 HH12 ARG A  17      -9.887  -1.545   8.972  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -11.983   0.256   6.877  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -11.472  -1.322   7.377  1.00  0.00           H  
ATOM     74  N   GLY A  18     -11.131   6.295   7.943  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.672   6.516   6.571  1.00  0.00           C  
ATOM     76  C   GLY A  18     -11.135   7.833   6.006  1.00  0.00           C  
ATOM     77  O   GLY A  18     -11.676   8.382   5.067  1.00  0.00           O  
ATOM     78  H   GLY A  18     -10.840   7.055   8.486  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -11.368   5.700   5.931  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -12.749   6.560   6.612  1.00  0.00           H  
ATOM     81  N   SER A  19     -10.075   8.346   6.568  1.00  0.00           N  
ATOM     82  CA  SER A  19      -9.508   9.623   6.059  1.00  0.00           C  
ATOM     83  C   SER A  19      -7.980   9.556   6.079  1.00  0.00           C  
ATOM     84  O   SER A  19      -7.304  10.533   5.828  1.00  0.00           O  
ATOM     85  CB  SER A  19      -9.978  10.778   6.943  1.00  0.00           C  
ATOM     86  OG  SER A  19     -11.369  10.988   6.741  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.653   7.891   7.322  1.00  0.00           H  
ATOM     88  HA  SER A  19      -9.847   9.784   5.049  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -9.802  10.536   7.977  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -9.426  11.673   6.685  1.00  0.00           H  
ATOM     91  HG  SER A  19     -11.845  10.495   7.413  1.00  0.00           H  
ATOM     92  N   ILE A  20      -7.427   8.412   6.374  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.946   8.288   6.406  1.00  0.00           C  
ATOM     94  C   ILE A  20      -5.465   7.624   5.122  1.00  0.00           C  
ATOM     95  O   ILE A  20      -4.552   8.090   4.472  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.527   7.436   7.601  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -6.475   7.692   8.771  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -4.103   7.801   8.017  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.995   6.900   9.984  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.985   7.634   6.573  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -5.510   9.266   6.490  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.565   6.391   7.327  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -6.483   8.747   9.006  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -7.472   7.373   8.506  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.621   8.338   7.213  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -4.133   8.422   8.899  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.547   6.900   8.230  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.960   7.140  10.181  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.594   7.158  10.843  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -6.087   5.844   9.783  1.00  0.00           H  
ATOM    111  N   ASP A  21      -6.075   6.535   4.758  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.662   5.826   3.513  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.652   6.809   2.338  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.038   6.565   1.318  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.645   4.691   3.220  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.141   3.400   3.868  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -5.755   3.451   5.023  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.150   2.380   3.197  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.806   6.182   5.307  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.671   5.417   3.645  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.615   4.942   3.624  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.724   4.549   2.153  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.329   7.919   2.469  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.357   8.912   1.357  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.159   9.859   1.474  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.188  10.972   0.990  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.652   9.724   1.435  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.027  10.223   0.039  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -9.188  11.213   0.147  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -8.638  12.623   0.362  1.00  0.00           C  
ATOM    131  NZ  LYS A  22      -9.704  13.623   0.070  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.821   8.098   3.296  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.316   8.394   0.411  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.445   9.100   1.822  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.507  10.570   2.090  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.174  10.712  -0.409  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -8.327   9.386  -0.575  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -9.768  11.188  -0.763  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -9.815  10.942   0.982  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -8.315  12.732   1.388  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -7.800  12.788  -0.298  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -10.617  13.268   0.418  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22      -9.480  14.519   0.546  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22      -9.760  13.778  -0.957  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.103   9.426   2.109  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -2.908  10.301   2.252  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.659   9.428   2.369  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.747   9.724   3.115  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.055  11.166   3.505  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -3.976  12.324   3.203  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.806  13.063   2.027  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.001  12.656   4.096  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.660  14.134   1.743  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.855  13.728   3.814  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.685  14.467   2.636  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.528  15.525   2.357  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.094   8.526   2.491  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.822  10.937   1.383  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.472  10.573   4.305  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.088  11.543   3.800  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -3.016  12.805   1.337  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.132  12.086   5.005  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.529  14.703   0.835  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.646  13.984   4.503  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -6.027  16.182   1.869  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.615   8.350   1.635  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.431   7.450   1.694  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.124   7.255   0.282  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.554   6.764  -0.599  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -0.851   6.096   2.270  1.00  0.00           C  
ATOM    171  CG1 VAL A  24       0.270   5.079   2.055  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -1.123   6.243   3.769  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.364   8.134   1.041  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.328   7.891   2.323  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.746   5.755   1.772  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       1.212   5.597   1.951  1.00  0.00           H  
ATOM    177 HG12 VAL A  24       0.318   4.411   2.902  1.00  0.00           H  
ATOM    178 HG13 VAL A  24       0.073   4.510   1.158  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -1.095   7.289   4.039  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -2.096   5.837   4.000  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.368   5.709   4.326  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.351   7.639   0.058  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.945   7.479  -1.300  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.936   6.313  -1.290  1.00  0.00           C  
ATOM    185  O   LYS A  25       4.062   6.446  -0.855  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.674   8.764  -1.690  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.810   8.833  -3.213  1.00  0.00           C  
ATOM    188  CD  LYS A  25       1.649   9.645  -3.792  1.00  0.00           C  
ATOM    189  CE  LYS A  25       1.050   8.899  -4.987  1.00  0.00           C  
ATOM    190  NZ  LYS A  25      -0.229   9.549  -5.387  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.881   8.035   0.781  1.00  0.00           H  
ATOM    192  HA  LYS A  25       1.161   7.278  -2.014  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.111   9.617  -1.339  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.657   8.772  -1.243  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       3.746   9.308  -3.469  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       2.787   7.834  -3.621  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       0.890   9.780  -3.034  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       2.010  10.609  -4.117  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       1.744   8.928  -5.814  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       0.861   7.871  -4.712  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25      -0.082  10.576  -5.474  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25      -0.543   9.166  -6.301  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25      -0.955   9.361  -4.667  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.527   5.170  -1.769  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.447   3.999  -1.788  1.00  0.00           C  
ATOM    206  C   GLU A  26       4.325   4.058  -3.038  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.838   4.129  -4.150  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.628   2.707  -1.804  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.440   2.845  -0.851  1.00  0.00           C  
ATOM    210  CD  GLU A  26       0.136   2.803  -1.649  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       0.162   3.182  -2.809  1.00  0.00           O  
ATOM    212  OE2 GLU A  26      -0.866   2.393  -1.087  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.615   5.083  -2.117  1.00  0.00           H  
ATOM    214  HA  GLU A  26       4.073   4.019  -0.907  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.267   2.523  -2.806  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       3.248   1.883  -1.487  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       1.454   2.033  -0.139  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       1.508   3.786  -0.325  1.00  0.00           H  
ATOM    219  N   MET A  27       5.617   4.027  -2.866  1.00  0.00           N  
ATOM    220  CA  MET A  27       6.528   4.078  -4.042  1.00  0.00           C  
ATOM    221  C   MET A  27       7.074   2.672  -4.316  1.00  0.00           C  
ATOM    222  O   MET A  27       7.527   2.001  -3.405  1.00  0.00           O  
ATOM    223  CB  MET A  27       7.687   5.029  -3.741  1.00  0.00           C  
ATOM    224  CG  MET A  27       7.743   6.120  -4.811  1.00  0.00           C  
ATOM    225  SD  MET A  27       6.545   7.417  -4.413  1.00  0.00           S  
ATOM    226  CE  MET A  27       5.443   7.151  -5.824  1.00  0.00           C  
ATOM    227  H   MET A  27       5.987   3.968  -1.962  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.982   4.436  -4.900  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.535   5.481  -2.772  1.00  0.00           H  
ATOM    230  HB3 MET A  27       8.615   4.478  -3.741  1.00  0.00           H  
ATOM    231  HG2 MET A  27       8.736   6.544  -4.841  1.00  0.00           H  
ATOM    232  HG3 MET A  27       7.505   5.693  -5.774  1.00  0.00           H  
ATOM    233  HE1 MET A  27       6.022   6.816  -6.674  1.00  0.00           H  
ATOM    234  HE2 MET A  27       4.705   6.403  -5.567  1.00  0.00           H  
ATOM    235  HE3 MET A  27       4.945   8.074  -6.072  1.00  0.00           H  
ATOM    236  N   PRO A  28       7.019   2.264  -5.561  1.00  0.00           N  
ATOM    237  CA  PRO A  28       7.496   0.934  -5.976  1.00  0.00           C  
ATOM    238  C   PRO A  28       9.022   0.886  -5.939  1.00  0.00           C  
ATOM    239  O   PRO A  28       9.622  -0.168  -6.003  1.00  0.00           O  
ATOM    240  CB  PRO A  28       6.958   0.782  -7.403  1.00  0.00           C  
ATOM    241  CG  PRO A  28       6.687   2.213  -7.918  1.00  0.00           C  
ATOM    242  CD  PRO A  28       6.502   3.094  -6.669  1.00  0.00           C  
ATOM    243  HA  PRO A  28       7.079   0.168  -5.342  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       7.694   0.291  -8.025  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       6.039   0.217  -7.395  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       7.529   2.562  -8.502  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       5.788   2.230  -8.513  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       7.075   4.006  -6.763  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       5.457   3.316  -6.512  1.00  0.00           H  
ATOM    250  N   ASP A  29       9.653   2.019  -5.813  1.00  0.00           N  
ATOM    251  CA  ASP A  29      11.136   2.033  -5.746  1.00  0.00           C  
ATOM    252  C   ASP A  29      11.561   1.870  -4.284  1.00  0.00           C  
ATOM    253  O   ASP A  29      12.694   2.121  -3.930  1.00  0.00           O  
ATOM    254  CB  ASP A  29      11.666   3.358  -6.304  1.00  0.00           C  
ATOM    255  CG  ASP A  29      11.461   4.475  -5.278  1.00  0.00           C  
ATOM    256  OD1 ASP A  29      10.350   4.969  -5.182  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      12.420   4.816  -4.605  1.00  0.00           O  
ATOM    258  H   ASP A  29       9.152   2.856  -5.747  1.00  0.00           H  
ATOM    259  HA  ASP A  29      11.526   1.213  -6.328  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      12.720   3.259  -6.522  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      11.134   3.605  -7.210  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.647   1.455  -3.439  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.954   1.267  -1.998  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.916   2.621  -1.293  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.865   3.027  -0.653  1.00  0.00           O  
ATOM    266  CB  LYS A  30      12.334   0.641  -1.842  1.00  0.00           C  
ATOM    267  CG  LYS A  30      12.458  -0.574  -2.763  1.00  0.00           C  
ATOM    268  CD  LYS A  30      11.774  -1.779  -2.116  1.00  0.00           C  
ATOM    269  CE  LYS A  30      12.394  -2.041  -0.742  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      12.728  -3.487  -0.615  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.748   1.272  -3.755  1.00  0.00           H  
ATOM    272  HA  LYS A  30      10.212   0.616  -1.560  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      13.079   1.368  -2.104  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.478   0.331  -0.818  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.984  -0.357  -3.710  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      13.501  -0.799  -2.927  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      10.719  -1.578  -2.004  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      11.912  -2.649  -2.741  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      13.293  -1.452  -0.634  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      11.689  -1.765   0.029  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      11.949  -4.058  -1.003  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      13.602  -3.689  -1.141  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      12.866  -3.725   0.387  1.00  0.00           H  
ATOM    284  N   THR A  31       9.822   3.325  -1.403  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.725   4.650  -0.739  1.00  0.00           C  
ATOM    286  C   THR A  31       8.297   4.877  -0.240  1.00  0.00           C  
ATOM    287  O   THR A  31       7.420   4.062  -0.443  1.00  0.00           O  
ATOM    288  CB  THR A  31      10.098   5.748  -1.734  1.00  0.00           C  
ATOM    289  OG1 THR A  31      11.063   5.250  -2.649  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.676   6.948  -0.981  1.00  0.00           C  
ATOM    291  H   THR A  31       9.066   2.980  -1.923  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.402   4.681   0.092  1.00  0.00           H  
ATOM    293  HB  THR A  31       9.219   6.055  -2.269  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.272   5.953  -3.269  1.00  0.00           H  
ATOM    295 HG21 THR A  31      11.249   6.600  -0.134  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.318   7.513  -1.642  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.871   7.578  -0.636  1.00  0.00           H  
ATOM    298  N   PHE A  32       8.062   5.982   0.411  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.695   6.277   0.929  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.574   7.781   1.173  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.524   8.431   1.564  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.469   5.526   2.242  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.555   4.350   1.995  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       6.083   3.134   1.546  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       4.179   4.478   2.213  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       5.235   2.046   1.314  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       3.330   3.389   1.981  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.858   2.173   1.531  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.788   6.622   0.560  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.957   5.966   0.202  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.417   5.173   2.623  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       6.016   6.189   2.963  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       7.146   3.037   1.378  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       3.771   5.415   2.559  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       5.643   1.109   0.966  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       2.268   3.488   2.148  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.203   1.334   1.352  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.420   8.346   0.941  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.262   9.812   1.156  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.865  10.120   1.701  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.886  10.105   0.980  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.460  10.542  -0.173  1.00  0.00           C  
ATOM    323  CG  GLU A  33       6.481  11.669   0.011  1.00  0.00           C  
ATOM    324  CD  GLU A  33       7.846  11.211  -0.508  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       7.871  10.462  -1.470  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       8.842  11.619   0.066  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.663   7.810   0.623  1.00  0.00           H  
ATOM    328  HA  GLU A  33       6.004  10.151   1.864  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.821   9.845  -0.915  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.520  10.961  -0.497  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       6.158  12.539  -0.542  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.560  11.916   1.059  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.771  10.414   2.968  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.449  10.744   3.573  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.888  11.991   2.875  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.383  13.086   3.050  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.657  11.017   5.064  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.069  11.247   5.901  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.578  10.429   3.525  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.770   9.916   3.443  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.173  10.179   5.510  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.256  11.909   5.184  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.874  11.827   2.067  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.299  12.994   1.334  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.581  13.836   2.260  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.233  14.765   1.826  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.544  12.491   0.162  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.276  11.508  -0.672  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.528  10.225  -0.885  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.598  12.138  -2.029  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.501  10.932   1.926  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.103  13.607   0.954  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.426  11.995   0.540  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -0.837  13.326  -0.455  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.195  11.275  -0.154  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.227  10.099  -0.070  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -1.069  10.289  -1.817  1.00  0.00           H  
ATOM    358 HD13 LEU A  35       0.143   9.380  -0.916  1.00  0.00           H  
ATOM    359 HD21 LEU A  35       0.722  13.204  -1.911  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       1.512  11.711  -2.417  1.00  0.00           H  
ATOM    361 HD23 LEU A  35      -0.211  11.945  -2.718  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.610  13.533   3.527  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.454  14.339   4.452  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.998  15.799   4.387  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.184  16.071   4.313  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.294  13.813   5.880  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.208  14.579   6.808  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.865  15.873   7.219  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.396  13.994   7.261  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.709  16.580   8.084  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.240  14.702   8.125  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.897  15.994   8.536  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.077  12.786   3.869  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.488  14.266   4.151  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.550  12.765   5.907  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.270  13.941   6.198  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.948  16.325   6.870  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.662  12.996   6.944  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -2.443  17.575   8.403  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -5.157  14.250   8.474  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.548  16.540   9.203  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.946  16.701   4.417  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.657  18.143   4.359  1.00  0.00           C  
ATOM    384  C   PRO A  37      -1.089  18.621   5.693  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.751  18.598   6.711  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -3.020  18.776   4.062  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -4.082  17.746   4.509  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.383  16.373   4.518  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.968  18.357   3.559  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -3.129  19.696   4.620  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -3.120  18.967   3.005  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.441  17.990   5.501  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.904  17.732   3.810  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.592  15.850   5.441  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.692  15.785   3.669  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.144  19.038   5.691  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.781  19.501   6.953  1.00  0.00           C  
ATOM    398  C   GLY A  38       1.856  18.491   7.349  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.755  18.788   8.110  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.660  19.034   4.858  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.230  20.472   6.797  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.040  19.562   7.734  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.767  17.294   6.832  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.782  16.258   7.170  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.130  16.642   6.559  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.210  17.482   5.684  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.343  14.910   6.600  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.366  13.594   7.307  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.029  17.077   6.217  1.00  0.00           H  
ATOM    410  HA  CYS A  39       2.875  16.181   8.243  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.307  14.734   6.850  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.458  14.919   5.527  1.00  0.00           H  
ATOM    413  N   THR A  40       5.189  16.026   7.006  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.531  16.345   6.446  1.00  0.00           C  
ATOM    415  C   THR A  40       7.472  15.163   6.695  1.00  0.00           C  
ATOM    416  O   THR A  40       8.641  15.337   6.979  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.088  17.598   7.128  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.019  18.484   7.430  1.00  0.00           O  
ATOM    419  CG2 THR A  40       8.079  18.291   6.192  1.00  0.00           C  
ATOM    420  H   THR A  40       5.101  15.349   7.707  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.446  16.519   5.384  1.00  0.00           H  
ATOM    422  HB  THR A  40       7.594  17.319   8.039  1.00  0.00           H  
ATOM    423  HG1 THR A  40       5.866  19.039   6.662  1.00  0.00           H  
ATOM    424 HG21 THR A  40       7.778  18.131   5.167  1.00  0.00           H  
ATOM    425 HG22 THR A  40       8.093  19.351   6.402  1.00  0.00           H  
ATOM    426 HG23 THR A  40       9.067  17.881   6.345  1.00  0.00           H  
ATOM    427  N   LYS A  41       6.969  13.961   6.596  1.00  0.00           N  
ATOM    428  CA  LYS A  41       7.833  12.768   6.833  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.690  11.781   5.669  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.657  11.694   5.036  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.406  12.083   8.133  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.629  11.462   8.810  1.00  0.00           C  
ATOM    433  CD  LYS A  41       8.196  10.747  10.093  1.00  0.00           C  
ATOM    434  CE  LYS A  41       7.901  11.781  11.181  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       7.713  11.087  12.486  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.022  13.843   6.370  1.00  0.00           H  
ATOM    437  HA  LYS A  41       8.862  13.080   6.914  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       6.959  12.812   8.793  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       6.688  11.309   7.912  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.090  10.753   8.139  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.337  12.239   9.056  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       7.306  10.165   9.897  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       8.988  10.093  10.425  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       8.729  12.470  11.255  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       7.002  12.323  10.927  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       8.032  10.102  12.407  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       8.267  11.575  13.220  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       6.706  11.102  12.744  1.00  0.00           H  
ATOM    449  N   THR A  42       8.724  11.032   5.390  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.658  10.041   4.278  1.00  0.00           C  
ATOM    451  C   THR A  42       9.323   8.739   4.731  1.00  0.00           C  
ATOM    452  O   THR A  42      10.273   8.751   5.488  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.389  10.593   3.054  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.778  10.313   3.164  1.00  0.00           O  
ATOM    455  CG2 THR A  42       9.174  12.104   2.969  1.00  0.00           C  
ATOM    456  H   THR A  42       9.544  11.116   5.919  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.626   9.849   4.025  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.997  10.129   2.163  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.902   9.371   3.035  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.131  12.329   3.135  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.772  12.595   3.724  1.00  0.00           H  
ATOM    462 HG23 THR A  42       9.468  12.457   1.992  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.826   7.615   4.290  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.432   6.321   4.721  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.657   5.425   3.501  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.677   5.884   2.377  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.494   5.613   5.708  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.594   6.625   6.385  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.587   7.267   5.649  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.763   6.920   7.743  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.753   8.202   6.272  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       6.927   7.854   8.366  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       5.923   8.496   7.629  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.050   7.619   3.689  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.379   6.512   5.204  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.889   4.895   5.174  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       9.080   5.100   6.455  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.456   7.040   4.602  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.538   6.426   8.310  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       4.979   8.697   5.704  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.058   8.082   9.413  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.277   9.214   8.110  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.833   4.147   3.714  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.061   3.225   2.566  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.007   2.116   2.573  1.00  0.00           C  
ATOM    486  O   LYS A  44       8.015   2.192   3.271  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.454   2.603   2.679  1.00  0.00           C  
ATOM    488  CG  LYS A  44      11.524   1.733   3.935  1.00  0.00           C  
ATOM    489  CD  LYS A  44      12.680   2.205   4.821  1.00  0.00           C  
ATOM    490  CE  LYS A  44      12.139   3.124   5.918  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      13.233   3.454   6.874  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.816   3.796   4.629  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.991   3.778   1.643  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.648   1.995   1.808  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      12.194   3.386   2.743  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      10.595   1.814   4.481  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      11.687   0.704   3.652  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      13.161   1.349   5.271  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      13.395   2.747   4.221  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      11.763   4.034   5.473  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      11.339   2.624   6.445  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      13.976   2.730   6.815  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      13.636   4.382   6.635  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      12.851   3.481   7.843  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.213   1.085   1.798  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.223  -0.028   1.757  1.00  0.00           C  
ATOM    507  C   ARG A  45       7.975  -0.545   3.175  1.00  0.00           C  
ATOM    508  O   ARG A  45       8.852  -1.103   3.805  1.00  0.00           O  
ATOM    509  CB  ARG A  45       8.764  -1.165   0.889  1.00  0.00           C  
ATOM    510  CG  ARG A  45       7.717  -2.277   0.795  1.00  0.00           C  
ATOM    511  CD  ARG A  45       8.395  -3.585   0.384  1.00  0.00           C  
ATOM    512  NE  ARG A  45       7.626  -4.214  -0.726  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       7.703  -5.500  -0.926  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       8.775  -6.015  -1.460  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       6.705  -6.274  -0.591  1.00  0.00           N  
ATOM    516  H   ARG A  45      10.018   1.044   1.240  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.294   0.333   1.340  1.00  0.00           H  
ATOM    518  HB2 ARG A  45       8.983  -0.789  -0.101  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       9.666  -1.559   1.332  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       7.240  -2.403   1.755  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       6.976  -2.011   0.057  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       9.403  -3.381   0.055  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       8.421  -4.257   1.230  1.00  0.00           H  
ATOM    524  HE  ARG A  45       7.062  -3.660  -1.306  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       9.540  -5.423  -1.717  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       8.834  -7.002  -1.614  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       5.883  -5.878  -0.181  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       6.764  -7.260  -0.744  1.00  0.00           H  
ATOM    529  N   ARG A  46       6.787  -0.365   3.682  1.00  0.00           N  
ATOM    530  CA  ARG A  46       6.482  -0.848   5.058  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.025  -0.529   5.399  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.284  -0.014   4.584  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.406  -0.150   6.060  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.482  -1.131   6.535  1.00  0.00           C  
ATOM    535  CD  ARG A  46       9.827  -0.409   6.630  1.00  0.00           C  
ATOM    536  NE  ARG A  46      10.482  -0.744   7.926  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      10.009  -0.258   9.041  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      10.211   0.995   9.344  1.00  0.00           N  
ATOM    539  NH2 ARG A  46       9.334  -1.025   9.853  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.093   0.087   3.158  1.00  0.00           H  
ATOM    541  HA  ARG A  46       6.638  -1.915   5.108  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       7.876   0.699   5.586  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       6.828   0.185   6.909  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       8.211  -1.518   7.507  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       8.562  -1.946   5.833  1.00  0.00           H  
ATOM    546  HD2 ARG A  46      10.463  -0.722   5.815  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       9.668   0.659   6.573  1.00  0.00           H  
ATOM    548  HE  ARG A  46      11.268  -1.329   7.941  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      10.729   1.582   8.723  1.00  0.00           H  
ATOM    550 HH12 ARG A  46       9.849   1.367  10.198  1.00  0.00           H  
ATOM    551 HH21 ARG A  46       9.179  -1.986   9.621  1.00  0.00           H  
ATOM    552 HH22 ARG A  46       8.971  -0.652  10.707  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.606  -0.829   6.599  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.198  -0.543   6.995  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.206   0.148   8.352  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.213   0.174   9.053  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.393  -1.844   7.120  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.278  -3.035   6.848  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       3.504  -3.451   5.535  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       3.870  -3.722   7.915  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       4.324  -4.556   5.281  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       4.691  -4.828   7.664  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       4.918  -5.246   6.346  1.00  0.00           C  
ATOM    564  OH  TYR A  47       5.725  -6.337   6.097  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.218  -1.241   7.239  1.00  0.00           H  
ATOM    566  HA  TYR A  47       2.742   0.100   6.261  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       1.990  -1.919   8.118  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       1.581  -1.831   6.407  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       3.046  -2.916   4.716  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       3.695  -3.395   8.933  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       4.499  -4.878   4.264  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       5.148  -5.358   8.486  1.00  0.00           H  
ATOM    573  HH  TYR A  47       6.639  -6.059   6.198  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.320   0.697   8.738  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.387   1.370  10.057  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.028   2.845   9.889  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.536   3.488  10.799  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.802   1.247  10.627  1.00  0.00           C  
ATOM    579  CG  ASN A  48       6.011  -0.166  11.174  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       6.351  -0.338  12.328  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       5.824  -1.191  10.389  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.112   0.662   8.166  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.686   0.896  10.725  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.522   1.442   9.846  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       5.932   1.963  11.425  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       5.550  -1.051   9.458  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       5.955  -2.100  10.730  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.264   3.389   8.729  1.00  0.00           N  
ATOM    589  CA  ILE A  49       3.929   4.822   8.514  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.405   4.971   8.553  1.00  0.00           C  
ATOM    591  O   ILE A  49       1.880   5.987   8.964  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.522   5.340   7.177  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.461   5.398   6.066  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.670   4.435   6.718  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       3.183   3.991   5.541  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.652   2.854   8.010  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.348   5.398   9.329  1.00  0.00           H  
ATOM    598  HB  ILE A  49       4.912   6.332   7.341  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       2.550   5.826   6.450  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       3.829   6.010   5.257  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.380   4.313   7.522  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.279   3.471   6.432  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.162   4.884   5.869  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.565   3.265   6.241  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       2.119   3.857   5.422  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.672   3.864   4.586  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.690   3.956   8.146  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.206   4.039   8.186  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.216   4.280   9.631  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.199   4.938   9.905  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.400   2.729   7.678  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -1.743   3.012   7.004  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -2.879   2.711   7.985  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -3.322   1.299   7.814  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -4.245   0.806   8.596  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -5.159   1.590   9.097  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -4.250  -0.468   8.877  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.130   3.138   7.833  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -0.129   4.862   7.571  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       0.273   2.274   6.965  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.551   2.056   8.509  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -1.786   4.051   6.710  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -1.848   2.385   6.131  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -2.529   2.857   8.996  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -3.708   3.374   7.791  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -2.922   0.740   7.115  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -5.152   2.567   8.884  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -5.866   1.213   9.696  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -3.548  -1.069   8.494  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -4.958  -0.845   9.476  1.00  0.00           H  
ATOM    631  N   SER A  51       0.540   3.769  10.561  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.205   3.994  11.990  1.00  0.00           C  
ATOM    633  C   SER A  51       0.664   5.402  12.358  1.00  0.00           C  
ATOM    634  O   SER A  51       0.115   6.043  13.231  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.937   2.968  12.857  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.406   3.004  14.175  1.00  0.00           O  
ATOM    637  H   SER A  51       1.339   3.258  10.318  1.00  0.00           H  
ATOM    638  HA  SER A  51      -0.861   3.905  12.135  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.799   1.982  12.444  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.993   3.203  12.875  1.00  0.00           H  
ATOM    641  HG  SER A  51       1.084   3.353  14.757  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.669   5.887  11.680  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.176   7.259  11.962  1.00  0.00           C  
ATOM    644  C   HIS A  52       1.070   8.269  11.677  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.829   9.177  12.448  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.419   7.531  11.075  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.321   8.876  10.385  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.172   9.926  10.693  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.451   9.366   9.437  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.793  10.985   9.953  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.747  10.698   9.172  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.090   5.347  10.975  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.446   7.330  13.002  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.304   7.514  11.691  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.495   6.753  10.327  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.913   9.902  11.333  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.669   8.798   8.956  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.275  11.951   9.987  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.394   8.123  10.579  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.689   9.092  10.273  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.793   8.904  11.295  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.194   9.834  11.956  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.258   8.901   8.859  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.938   7.512   8.310  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -0.647   9.939   7.927  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -1.486   7.406   6.891  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.600   7.385   9.974  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.299  10.093  10.368  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -2.329   9.039   8.887  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.132   7.366   8.289  1.00  0.00           H  
ATOM    671 HG13 ILE A  53      -1.399   6.760   8.930  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -0.516  10.869   8.457  1.00  0.00           H  
ATOM    673 HG22 ILE A  53       0.311   9.584   7.580  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -1.301  10.094   7.081  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.859   8.371   6.581  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -0.695   7.094   6.224  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -2.286   6.684   6.867  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.269   7.700  11.442  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.346   7.437  12.436  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.085   8.255  13.694  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.001   8.643  14.390  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.377   5.948  12.784  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.702   5.343  12.318  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.489   4.607  10.994  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -4.954   3.498  10.822  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.800   5.179  10.045  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.910   6.966  10.905  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.296   7.733  12.018  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.556   5.446  12.292  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.285   5.826  13.853  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.062   4.649  13.063  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.427   6.130  12.177  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.423   6.073  10.185  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.659   4.715   9.194  1.00  0.00           H  
ATOM    695  N   THR A  55      -1.847   8.543  13.989  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.575   9.361  15.194  1.00  0.00           C  
ATOM    697  C   THR A  55      -1.821  10.826  14.854  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.511  11.530  15.565  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.127   9.161  15.647  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.710  10.091  14.973  1.00  0.00           O  
ATOM    701  CG2 THR A  55       0.322   7.736  15.318  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.106   8.237  13.414  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.252   9.067  15.975  1.00  0.00           H  
ATOM    704  HB  THR A  55      -0.057   9.319  16.712  1.00  0.00           H  
ATOM    705  HG1 THR A  55       1.125  10.650  15.633  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -0.547   7.110  15.174  1.00  0.00           H  
ATOM    707 HG22 THR A  55       0.913   7.744  14.414  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.914   7.348  16.132  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.276  11.293  13.769  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.497  12.703  13.391  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.635  12.776  12.374  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.742  13.702  11.595  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.187  13.298  12.869  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.062  13.260  11.364  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.598  14.248  10.550  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.697  12.473  10.538  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.124  14.045   9.302  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.673  12.974   9.242  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.729  10.717  13.205  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.796  13.245  14.275  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.123  14.317  13.192  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.636  12.748  13.300  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.209  14.961  10.829  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.206  11.570  10.838  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.333  14.688   8.461  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.509  11.801  12.416  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.682  11.784  11.505  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.922  11.313  12.280  1.00  0.00           C  
ATOM    729  O   LEU A  57      -7.039  11.557  11.871  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.431  10.839  10.326  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.087  11.660   9.085  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -2.571  11.827   8.988  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -4.600  10.934   7.841  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.398  11.085  13.072  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.853  12.781  11.133  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.615  10.178  10.557  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -5.320  10.259  10.135  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.553  12.630   9.156  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -2.088  11.106   9.630  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -2.257  11.668   7.968  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -2.299  12.825   9.298  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -5.012   9.978   8.128  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -5.366  11.529   7.367  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.785  10.782   7.150  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.745  10.641  13.397  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -6.932  10.173  14.170  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.759  11.380  14.618  1.00  0.00           C  
ATOM    748  O   GLU A  58      -8.958  11.292  14.792  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.465   9.393  15.401  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -5.490  10.249  16.212  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -5.704   9.992  17.705  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -6.696   9.365  18.043  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -4.873  10.425  18.487  1.00  0.00           O  
ATOM    754  H   GLU A  58      -4.841  10.444  13.728  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.537   9.533  13.545  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -7.321   9.143  16.012  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -5.971   8.487  15.087  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -4.476   9.991  15.943  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -5.665  11.293  16.001  1.00  0.00           H  
ATOM    760  N   ASP A  59      -7.129  12.508  14.806  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -7.882  13.716  15.245  1.00  0.00           C  
ATOM    762  C   ASP A  59      -8.929  14.080  14.189  1.00  0.00           C  
ATOM    763  O   ASP A  59     -10.118  13.975  14.419  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -6.911  14.885  15.425  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -7.250  15.635  16.714  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -8.393  16.036  16.860  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -6.361  15.796  17.534  1.00  0.00           O  
ATOM    768  H   ASP A  59      -6.161  12.559  14.661  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -8.375  13.511  16.183  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -5.900  14.507  15.482  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -6.998  15.558  14.585  1.00  0.00           H  
ATOM    772  N   ARG A  60      -8.497  14.509  13.035  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -9.470  14.880  11.968  1.00  0.00           C  
ATOM    774  C   ARG A  60     -10.296  13.651  11.581  1.00  0.00           C  
ATOM    775  O   ARG A  60     -11.366  13.482  12.139  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -8.711  15.392  10.742  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -7.681  16.436  11.180  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -7.432  17.419  10.035  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -7.295  18.797  10.585  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -7.514  19.829   9.818  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -7.112  19.818   8.577  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -8.136  20.875  10.292  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -9.842  12.900  10.732  1.00  0.00           O  
ATOM    784  H   ARG A  60      -7.535  14.587  12.869  1.00  0.00           H  
ATOM    785  HA  ARG A  60     -10.127  15.654  12.334  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -8.206  14.567  10.261  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -9.406  15.844  10.051  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -8.055  16.972  12.041  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -6.755  15.944  11.437  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -6.524  17.146   9.518  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -8.263  17.387   9.345  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -7.042  18.928  11.523  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -6.635  19.017   8.214  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -7.280  20.608   7.988  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -8.444  20.884  11.244  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -8.304  21.667   9.705  1.00  0.00           H  
TER     797      ARG A  60                                                      
HETATM  798 ZN    ZN A  61       1.840  11.998   7.940  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   THR A  14     -10.633  -5.256  10.640  1.00  0.00           N  
ATOM      2  CA  THR A  14     -10.839  -4.772   9.244  1.00  0.00           C  
ATOM      3  C   THR A  14     -12.137  -3.966   9.170  1.00  0.00           C  
ATOM      4  O   THR A  14     -13.218  -4.496   9.334  1.00  0.00           O  
ATOM      5  CB  THR A  14     -10.926  -5.970   8.296  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -10.029  -6.982   8.733  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -10.553  -5.531   6.880  1.00  0.00           C  
ATOM      8  H1  THR A  14     -10.844  -4.488  11.308  1.00  0.00           H  
ATOM      9  H2  THR A  14     -11.267  -6.060  10.824  1.00  0.00           H  
ATOM     10  H3  THR A  14      -9.646  -5.557  10.760  1.00  0.00           H  
ATOM     11  HA  THR A  14     -10.009  -4.144   8.956  1.00  0.00           H  
ATOM     12  HB  THR A  14     -11.933  -6.356   8.296  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -10.267  -7.800   8.290  1.00  0.00           H  
ATOM     14 HG21 THR A  14      -9.722  -4.841   6.923  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -10.272  -6.395   6.297  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -11.400  -5.046   6.418  1.00  0.00           H  
ATOM     17  N   LEU A  15     -12.039  -2.689   8.924  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -13.265  -1.847   8.837  1.00  0.00           C  
ATOM     19  C   LEU A  15     -12.877  -0.371   8.884  1.00  0.00           C  
ATOM     20  O   LEU A  15     -13.257   0.393   8.019  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -14.201  -2.173  10.004  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -15.535  -2.690   9.460  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -16.009  -3.871  10.308  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -16.576  -1.570   9.518  1.00  0.00           C  
ATOM     25  H   LEU A  15     -11.156  -2.282   8.792  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -13.769  -2.043   7.911  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -13.749  -2.930  10.628  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -14.374  -1.281  10.587  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -15.405  -3.012   8.437  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -15.152  -4.385  10.721  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -16.633  -3.509  11.112  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -16.575  -4.553   9.692  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -16.121  -0.674   9.913  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -16.950  -1.375   8.524  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -17.393  -1.871  10.158  1.00  0.00           H  
ATOM     36  N   PRO A  16     -12.133  -0.011   9.893  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -11.680   1.374  10.076  1.00  0.00           C  
ATOM     38  C   PRO A  16     -10.483   1.668   9.165  1.00  0.00           C  
ATOM     39  O   PRO A  16      -9.363   1.304   9.461  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -11.270   1.420  11.545  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -10.964  -0.037  11.964  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -11.676  -0.943  10.946  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -12.483   2.069   9.893  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -10.392   2.036  11.663  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -12.082   1.804  12.141  1.00  0.00           H  
ATOM     46  HG2 PRO A  16      -9.897  -0.213  11.938  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -11.349  -0.228  12.954  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -10.984  -1.669  10.542  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -12.520  -1.433  11.404  1.00  0.00           H  
ATOM     50  N   ARG A  17     -10.713   2.321   8.060  1.00  0.00           N  
ATOM     51  CA  ARG A  17      -9.589   2.634   7.133  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.078   3.585   6.039  1.00  0.00           C  
ATOM     53  O   ARG A  17     -10.013   3.279   4.864  1.00  0.00           O  
ATOM     54  CB  ARG A  17      -9.080   1.340   6.494  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -10.269   0.497   6.029  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -10.362   0.544   4.502  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -11.769   0.826   4.099  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -12.223   0.380   2.960  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -11.969   1.029   1.857  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -12.932  -0.715   2.923  1.00  0.00           N  
ATOM     61  H   ARG A  17     -11.624   2.604   7.837  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -8.787   3.103   7.685  1.00  0.00           H  
ATOM     63  HB2 ARG A  17      -8.453   1.579   5.647  1.00  0.00           H  
ATOM     64  HB3 ARG A  17      -8.508   0.782   7.219  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -10.134  -0.524   6.351  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -11.179   0.892   6.455  1.00  0.00           H  
ATOM     67  HD2 ARG A  17      -9.717   1.324   4.126  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -10.054  -0.407   4.093  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -12.353   1.346   4.690  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -11.426   1.869   1.885  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -12.317   0.689   0.984  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -13.127  -1.213   3.768  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -13.280  -1.056   2.050  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.567   4.735   6.412  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.059   5.702   5.390  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.451   7.081   5.652  1.00  0.00           C  
ATOM     77  O   GLY A  18     -11.143   8.078   5.684  1.00  0.00           O  
ATOM     78  H   GLY A  18     -10.612   4.964   7.365  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -10.771   5.361   4.406  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -12.135   5.770   5.448  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.160   7.146   5.839  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.512   8.462   6.097  1.00  0.00           C  
ATOM     83  C   SER A  19      -7.018   8.365   5.783  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.441   9.249   5.181  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.702   8.847   7.564  1.00  0.00           C  
ATOM     86  OG  SER A  19      -8.187   7.812   8.392  1.00  0.00           O  
ATOM     87  H   SER A  19      -8.619   6.331   5.808  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.962   9.210   5.467  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -8.173   9.762   7.769  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -9.756   8.990   7.763  1.00  0.00           H  
ATOM     91  HG  SER A  19      -8.914   7.234   8.631  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.389   7.298   6.185  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -4.933   7.141   5.909  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.734   6.801   4.431  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.698   7.070   3.856  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -4.365   6.016   6.781  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -4.202   6.518   8.218  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.000   5.580   6.243  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.515   7.141   8.695  1.00  0.00           C  
ATOM    100  H   ILE A  20      -6.875   6.599   6.667  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.423   8.065   6.137  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.042   5.174   6.767  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -3.941   5.689   8.860  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -3.420   7.261   8.252  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -2.623   6.333   5.566  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -2.311   5.460   7.066  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.102   4.642   5.719  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -6.327   6.452   8.517  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -5.448   7.355   9.751  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -5.695   8.057   8.153  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.720   6.214   3.811  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.588   5.861   2.369  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.712   7.128   1.522  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.270   7.177   0.392  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.693   4.876   1.982  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.156   3.447   2.065  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -4.950   3.294   2.166  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.959   2.529   2.025  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.549   6.008   4.291  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.624   5.405   2.198  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.528   4.988   2.660  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -7.019   5.079   0.973  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.313   8.155   2.060  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.467   9.418   1.286  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.231  10.297   1.488  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.202  11.444   1.088  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.708  10.167   1.773  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.495  10.691   0.569  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -9.308  11.919   0.985  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -8.360  13.082   1.284  1.00  0.00           C  
ATOM    131  NZ  LYS A  22      -9.094  14.371   1.139  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.663   8.094   2.974  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.576   9.186   0.237  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.332   9.496   2.347  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.408  10.999   2.393  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.807  10.963  -0.219  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -9.165   9.922   0.215  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -9.979  12.195   0.185  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -9.881  11.688   1.872  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -7.985  12.992   2.292  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -7.533  13.058   0.589  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22      -9.632  14.365   0.248  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22      -9.746  14.490   1.939  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22      -8.415  15.157   1.129  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.208   9.772   2.104  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -2.977  10.582   2.327  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.769   9.654   2.465  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.838   9.935   3.193  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.134  11.410   3.604  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -3.910  12.667   3.295  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.484  13.517   2.268  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.056  12.982   4.035  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.205  14.683   1.980  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.776  14.148   3.747  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.351  14.998   2.720  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.061  16.147   2.437  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.249   8.844   2.420  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.827  11.244   1.488  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.665  10.830   4.346  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.158  11.674   3.983  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.600  13.275   1.697  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.384  12.326   4.827  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -3.876  15.339   1.187  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.660  14.391   4.319  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -6.331  16.541   3.270  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.776   8.548   1.773  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.627   7.605   1.865  1.00  0.00           C  
ATOM    168  C   VAL A  24      -0.027   7.396   0.471  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.680   6.901  -0.427  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -1.116   6.266   2.422  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -1.923   5.527   1.352  1.00  0.00           C  
ATOM    172  CG2 VAL A  24       0.088   5.414   2.830  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.536   8.338   1.193  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.125   8.015   2.522  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.742   6.445   3.282  1.00  0.00           H  
ATOM    176 HG11 VAL A  24      -2.419   6.245   0.715  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -1.260   4.916   0.757  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -2.662   4.899   1.828  1.00  0.00           H  
ATOM    179 HG21 VAL A  24       0.872   5.522   2.095  1.00  0.00           H  
ATOM    180 HG22 VAL A  24       0.450   5.742   3.794  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.208   4.377   2.891  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.208   7.773   0.279  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.837   7.596  -1.061  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.809   6.415  -1.026  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.978   6.571  -0.735  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.600   8.865  -1.442  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.651   8.992  -2.966  1.00  0.00           C  
ATOM    188  CD  LYS A  25       3.512  10.197  -3.351  1.00  0.00           C  
ATOM    189  CE  LYS A  25       4.759   9.717  -4.095  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       4.590   9.954  -5.557  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.720   8.175   1.013  1.00  0.00           H  
ATOM    192  HA  LYS A  25       1.068   7.406  -1.796  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.100   9.726  -1.023  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.606   8.809  -1.054  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       3.079   8.093  -3.388  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       1.651   9.128  -3.349  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       2.942  10.856  -3.990  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       3.808  10.727  -2.459  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       5.621  10.261  -3.740  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       4.901   8.661  -3.917  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       4.084  10.851  -5.707  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       5.525  10.003  -6.010  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       4.042   9.176  -5.974  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.338   5.237  -1.330  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.240   4.052  -1.325  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.855   3.891  -2.716  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.177   3.565  -3.671  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.437   2.799  -0.971  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.348   3.160   0.042  1.00  0.00           C  
ATOM    210  CD  GLU A  26      -0.018   3.126  -0.645  1.00  0.00           C  
ATOM    211  OE1 GLU A  26      -0.062   3.339  -1.846  1.00  0.00           O  
ATOM    212  OE2 GLU A  26      -0.999   2.890   0.041  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.393   5.135  -1.570  1.00  0.00           H  
ATOM    214  HA  GLU A  26       4.025   4.198  -0.598  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       1.982   2.398  -1.865  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       3.096   2.060  -0.539  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       1.362   2.447   0.854  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       1.530   4.151   0.428  1.00  0.00           H  
ATOM    219  N   MET A  27       5.132   4.126  -2.845  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.780   3.995  -4.179  1.00  0.00           C  
ATOM    221  C   MET A  27       6.274   2.555  -4.378  1.00  0.00           C  
ATOM    222  O   MET A  27       6.794   1.946  -3.457  1.00  0.00           O  
ATOM    223  CB  MET A  27       6.967   4.956  -4.265  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.533   6.346  -3.797  1.00  0.00           C  
ATOM    225  SD  MET A  27       7.176   7.595  -4.939  1.00  0.00           S  
ATOM    226  CE  MET A  27       8.412   8.306  -3.825  1.00  0.00           C  
ATOM    227  H   MET A  27       5.663   4.395  -2.065  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.063   4.241  -4.948  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.765   4.595  -3.634  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.311   5.012  -5.286  1.00  0.00           H  
ATOM    231  HG2 MET A  27       5.454   6.399  -3.778  1.00  0.00           H  
ATOM    232  HG3 MET A  27       6.920   6.531  -2.807  1.00  0.00           H  
ATOM    233  HE1 MET A  27       8.006   8.360  -2.824  1.00  0.00           H  
ATOM    234  HE2 MET A  27       9.294   7.686  -3.819  1.00  0.00           H  
ATOM    235  HE3 MET A  27       8.675   9.298  -4.167  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.106   2.058  -5.581  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.524   0.691  -5.937  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.047   0.612  -5.996  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.622  -0.453  -6.106  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.884   0.457  -7.308  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.602   1.856  -7.899  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.511   2.819  -6.701  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.136  -0.019  -5.224  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.567  -0.089  -7.945  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       4.958  -0.086  -7.200  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.411   2.151  -8.555  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.668   1.852  -8.436  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       6.078   3.719  -6.895  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.481   3.058  -6.483  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.704   1.733  -5.892  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.187   1.727  -5.907  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.677   1.592  -4.464  1.00  0.00           C  
ATOM    253  O   ASP A  29      11.806   1.909  -4.152  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.703   3.035  -6.510  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.099   4.218  -5.754  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.411   3.981  -4.776  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      10.334   5.343  -6.165  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.222   2.575  -5.782  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.538   0.891  -6.490  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.780   3.068  -6.432  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.415   3.090  -7.549  1.00  0.00           H  
ATOM    262  N   LYS A  30       9.815   1.134  -3.586  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.183   0.971  -2.153  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.304   2.346  -1.507  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.336   2.712  -0.983  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.507   0.212  -2.026  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.316  -1.228  -2.507  1.00  0.00           C  
ATOM    268  CD  LYS A  30      12.619  -1.741  -3.124  1.00  0.00           C  
ATOM    269  CE  LYS A  30      13.753  -1.606  -2.106  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      14.273  -0.211  -2.123  1.00  0.00           N  
ATOM    271  H   LYS A  30       8.910   0.906  -3.871  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.405   0.413  -1.653  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.260   0.694  -2.623  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      11.818   0.203  -0.992  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.041  -1.854  -1.670  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      10.533  -1.258  -3.251  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      12.502  -2.779  -3.400  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      12.856  -1.158  -4.002  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      13.381  -1.841  -1.119  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      14.549  -2.290  -2.361  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      14.060   0.228  -3.041  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      13.819   0.337  -1.363  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      15.301  -0.221  -1.977  1.00  0.00           H  
ATOM    284  N   THR A  31       9.247   3.111  -1.540  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.288   4.463  -0.926  1.00  0.00           C  
ATOM    286  C   THR A  31       7.947   4.759  -0.255  1.00  0.00           C  
ATOM    287  O   THR A  31       7.041   3.948  -0.272  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.560   5.507  -2.004  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.471   4.977  -2.958  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.159   6.761  -1.365  1.00  0.00           C  
ATOM    291  H   THR A  31       8.423   2.793  -1.968  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.072   4.497  -0.194  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.638   5.762  -2.489  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.359   5.222  -2.689  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.519   6.523  -0.375  1.00  0.00           H  
ATOM    296 HG22 THR A  31      10.980   7.116  -1.970  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.402   7.528  -1.299  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.811   5.913   0.334  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.527   6.261   1.007  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.459   7.775   1.208  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.459   8.421   1.456  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.456   5.563   2.367  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.603   4.321   2.255  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.214   4.408   2.408  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       6.202   3.081   1.998  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.424   3.257   2.307  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.412   1.930   1.896  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       4.023   2.018   2.050  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.553   6.553   0.334  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.699   5.942   0.392  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.451   5.288   2.682  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       6.020   6.233   3.092  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.753   5.365   2.605  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.273   3.014   1.880  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.353   3.325   2.425  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       5.874   0.974   1.698  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.414   1.130   1.971  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.293   8.350   1.104  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.176   9.822   1.288  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.798  10.172   1.853  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.814  10.213   1.141  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.363  10.523  -0.060  1.00  0.00           C  
ATOM    323  CG  GLU A  33       5.634  12.010   0.170  1.00  0.00           C  
ATOM    324  CD  GLU A  33       5.315  12.791  -1.106  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       4.224  12.620  -1.625  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       6.168  13.545  -1.544  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.497   7.815   0.903  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.939  10.159   1.974  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       6.199  10.080  -0.582  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.467  10.409  -0.651  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       5.010  12.368   0.977  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.673  12.152   0.428  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.725  10.441   3.128  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.420  10.809   3.742  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.892  12.063   3.038  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.387  13.153   3.239  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.641  11.091   5.229  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.057  11.260   6.088  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.534  10.413   3.679  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.716   9.998   3.622  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.196  10.276   5.668  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.207  12.005   5.338  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.907  11.911   2.195  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.366  13.088   1.455  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.469  13.977   2.381  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.058  14.947   1.946  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.513  12.602   0.301  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.332  11.795  -0.684  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.131  10.337  -0.679  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.168  12.375  -2.091  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.535  11.019   2.033  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.187  13.664   1.055  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.306  11.980   0.689  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -0.940  13.453  -0.209  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.372  11.843  -0.391  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.205  10.301  -0.570  1.00  0.00           H  
ATOM    357 HD12 LEU A  35       0.152   9.866  -1.609  1.00  0.00           H  
ATOM    358 HD13 LEU A  35       0.331   9.814   0.145  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -0.654  13.076  -2.097  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       1.077  12.884  -2.378  1.00  0.00           H  
ATOM    361 HD23 LEU A  35      -0.034  11.577  -2.789  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.534  13.672   3.648  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.340  14.529   4.563  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.825  15.970   4.490  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.369  16.195   4.426  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.208  14.017   5.993  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.022  14.889   6.918  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.533  16.139   7.319  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.259  14.440   7.387  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.284  16.936   8.192  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.011  15.237   8.258  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.523  16.486   8.660  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.056  12.889   3.999  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.376  14.496   4.261  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.570  13.001   6.046  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.171  14.047   6.293  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.577  16.487   6.957  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.636  13.477   7.078  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.905  17.897   8.504  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -4.965  14.887   8.621  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.102  17.102   9.333  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.739  16.908   4.503  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.399  18.339   4.438  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.879  18.817   5.789  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.619  18.954   6.742  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.727  19.011   4.078  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.841  18.026   4.505  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.187  16.632   4.591  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.668  18.519   3.670  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.825  19.945   4.614  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.781  19.183   3.015  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.237  18.313   5.470  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.629  18.014   3.769  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.429  16.160   5.532  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.499  16.016   3.763  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.396  19.057   5.875  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.990  19.506   7.160  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.026  18.472   7.591  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.901  18.742   8.388  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.971  18.927   5.092  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.466  20.469   7.025  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.222  19.581   7.913  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.932  17.282   7.056  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.913  16.222   7.422  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.307  16.628   6.939  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.459  17.525   6.134  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.516  14.906   6.754  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.448  13.546   7.498  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.213  17.087   6.408  1.00  0.00           H  
ATOM    410  HA  CYS A  39       2.921  16.092   8.495  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.458  14.738   6.893  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.736  14.958   5.698  1.00  0.00           H  
ATOM    413  N   THR A  40       5.326  15.971   7.422  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.709  16.315   6.986  1.00  0.00           C  
ATOM    415  C   THR A  40       7.619  15.101   7.188  1.00  0.00           C  
ATOM    416  O   THR A  40       8.783  15.235   7.510  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.231  17.487   7.820  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.138  18.291   8.239  1.00  0.00           O  
ATOM    419  CG2 THR A  40       8.192  18.327   6.978  1.00  0.00           C  
ATOM    420  H   THR A  40       5.183  15.250   8.067  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.700  16.589   5.942  1.00  0.00           H  
ATOM    422  HB  THR A  40       7.754  17.110   8.684  1.00  0.00           H  
ATOM    423  HG1 THR A  40       5.655  17.808   8.914  1.00  0.00           H  
ATOM    424 HG21 THR A  40       8.418  17.806   6.060  1.00  0.00           H  
ATOM    425 HG22 THR A  40       7.734  19.279   6.748  1.00  0.00           H  
ATOM    426 HG23 THR A  40       9.105  18.493   7.530  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.099  13.915   7.009  1.00  0.00           N  
ATOM    428  CA  LYS A  41       7.942  12.701   7.200  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.701  11.710   6.057  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.582  11.480   5.646  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.580  12.037   8.529  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.856  11.581   9.238  1.00  0.00           C  
ATOM    433  CD  LYS A  41       9.024  12.365  10.542  1.00  0.00           C  
ATOM    434  CE  LYS A  41       7.797  12.149  11.428  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       8.234  11.701  12.781  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.156  13.823   6.755  1.00  0.00           H  
ATOM    437  HA  LYS A  41       8.984  12.985   7.213  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       7.053  12.744   9.153  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       6.948  11.181   8.345  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       8.788  10.525   9.457  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.708  11.763   8.600  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       9.908  12.018  11.058  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       9.125  13.417  10.319  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       7.249  13.077  11.517  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       7.160  11.397  10.988  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       9.155  11.224  12.707  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       8.320  12.526  13.409  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       7.534  11.038  13.170  1.00  0.00           H  
ATOM    449  N   THR A  42       8.747  11.113   5.551  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.588  10.127   4.446  1.00  0.00           C  
ATOM    451  C   THR A  42       9.241   8.806   4.855  1.00  0.00           C  
ATOM    452  O   THR A  42      10.096   8.769   5.718  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.265  10.657   3.182  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.669  10.465   3.280  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.958  12.146   3.021  1.00  0.00           C  
ATOM    456  H   THR A  42       9.639  11.310   5.906  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.539   9.966   4.250  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.885  10.122   2.325  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.840   9.520   3.279  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.247  12.450   3.775  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.869  12.714   3.136  1.00  0.00           H  
ATOM    462 HG23 THR A  42       8.543  12.324   2.041  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.842   7.720   4.254  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.442   6.406   4.625  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.716   5.591   3.361  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.611   6.088   2.257  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.469   5.644   5.527  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.706   6.627   6.387  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.711   7.432   5.817  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.999   6.740   7.751  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       6.010   8.347   6.610  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.298   7.656   8.544  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.303   8.460   7.973  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.145   7.765   3.565  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.369   6.571   5.155  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.778   5.085   4.914  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       9.020   4.965   6.160  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.485   7.345   4.765  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.765   6.119   8.192  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.243   8.967   6.170  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.524   7.743   9.598  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.764   9.168   8.585  1.00  0.00           H  
ATOM    483  N   LYS A  44      10.068   4.343   3.510  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.348   3.503   2.311  1.00  0.00           C  
ATOM    485  C   LYS A  44      10.030   2.039   2.620  1.00  0.00           C  
ATOM    486  O   LYS A  44      10.518   1.477   3.581  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.826   3.631   1.926  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.346   5.013   2.324  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.864   5.062   2.137  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.505   3.865   2.841  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      14.899   2.844   1.827  1.00  0.00           N  
ATOM    492  H   LYS A  44      10.148   3.959   4.408  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.733   3.836   1.491  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      12.397   2.870   2.436  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.930   3.504   0.860  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      11.881   5.766   1.704  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      12.107   5.203   3.360  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      14.097   5.029   1.082  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      14.250   5.976   2.563  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      15.381   4.192   3.381  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      13.797   3.431   3.532  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      14.620   3.171   0.880  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      15.930   2.707   1.858  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      14.422   1.945   2.036  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.217   1.417   1.810  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.866  -0.012   2.050  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.604  -0.231   3.540  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.507  -0.516   4.303  1.00  0.00           O  
ATOM    509  CB  ARG A  45      10.025  -0.904   1.599  1.00  0.00           C  
ATOM    510  CG  ARG A  45       9.522  -2.335   1.396  1.00  0.00           C  
ATOM    511  CD  ARG A  45      10.697  -3.308   1.492  1.00  0.00           C  
ATOM    512  NE  ARG A  45      10.232  -4.685   1.161  1.00  0.00           N  
ATOM    513  CZ  ARG A  45      10.783  -5.717   1.740  1.00  0.00           C  
ATOM    514  NH1 ARG A  45      10.798  -5.804   3.042  1.00  0.00           N  
ATOM    515  NH2 ARG A  45      11.318  -6.662   1.017  1.00  0.00           N  
ATOM    516  H   ARG A  45       8.838   1.891   1.039  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.979  -0.264   1.487  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      10.429  -0.527   0.670  1.00  0.00           H  
ATOM    519  HB3 ARG A  45      10.798  -0.900   2.354  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       8.793  -2.571   2.158  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       9.065  -2.420   0.421  1.00  0.00           H  
ATOM    522  HD2 ARG A  45      11.468  -3.012   0.794  1.00  0.00           H  
ATOM    523  HD3 ARG A  45      11.095  -3.294   2.495  1.00  0.00           H  
ATOM    524  HE  ARG A  45       9.511  -4.816   0.509  1.00  0.00           H  
ATOM    525 HH11 ARG A  45      10.388  -5.080   3.596  1.00  0.00           H  
ATOM    526 HH12 ARG A  45      11.221  -6.595   3.486  1.00  0.00           H  
ATOM    527 HH21 ARG A  45      11.306  -6.594   0.019  1.00  0.00           H  
ATOM    528 HH22 ARG A  45      11.741  -7.452   1.460  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.377  -0.101   3.964  1.00  0.00           N  
ATOM    530  CA  ARG A  46       7.066  -0.302   5.407  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.584  -0.010   5.658  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.974   0.792   4.979  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.921   0.648   6.248  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.314  -0.042   7.556  1.00  0.00           C  
ATOM    535  CD  ARG A  46       9.834  -0.001   7.719  1.00  0.00           C  
ATOM    536  NE  ARG A  46      10.227  -0.807   8.909  1.00  0.00           N  
ATOM    537  CZ  ARG A  46       9.818  -0.458  10.098  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      10.461   0.461  10.766  1.00  0.00           N  
ATOM    539  NH2 ARG A  46       8.765  -1.025  10.619  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.662   0.131   3.335  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.283  -1.323   5.683  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.813   0.910   5.698  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.358   1.541   6.469  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       7.848   0.471   8.386  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       7.983  -1.069   7.536  1.00  0.00           H  
ATOM    546  HD2 ARG A  46      10.302  -0.411   6.836  1.00  0.00           H  
ATOM    547  HD3 ARG A  46      10.155   1.021   7.854  1.00  0.00           H  
ATOM    548  HE  ARG A  46      10.794  -1.599   8.800  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      11.268   0.896  10.367  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      10.147   0.730  11.676  1.00  0.00           H  
ATOM    551 HH21 ARG A  46       8.271  -1.728  10.107  1.00  0.00           H  
ATOM    552 HH22 ARG A  46       8.451  -0.757  11.530  1.00  0.00           H  
ATOM    553  N   TYR A  47       5.002  -0.656   6.631  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.562  -0.418   6.933  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.453   0.180   8.326  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.470  -0.002   9.016  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.777  -1.737   6.918  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.711  -2.895   6.666  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       4.484  -3.405   7.715  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       3.801  -3.452   5.390  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       5.351  -4.479   7.483  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       4.669  -4.526   5.156  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       5.444  -5.039   6.203  1.00  0.00           C  
ATOM    564  OH  TYR A  47       6.298  -6.099   5.973  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.510  -1.296   7.166  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.148   0.264   6.210  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.289  -1.873   7.872  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       2.032  -1.702   6.137  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       4.412  -2.968   8.704  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       3.203  -3.050   4.587  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       5.950  -4.874   8.291  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       4.738  -4.958   4.168  1.00  0.00           H  
ATOM    573  HH  TYR A  47       5.766  -6.888   5.847  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.456   0.885   8.756  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.400   1.478  10.108  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.114   2.970   9.975  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.656   3.619  10.896  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.737   1.270  10.822  1.00  0.00           C  
ATOM    579  CG  ASN A  48       5.749  -0.102  11.497  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       6.126  -0.223  12.646  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       5.347  -1.147  10.828  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.242   1.024   8.190  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.612   0.997  10.663  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.541   1.325  10.102  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       5.869   2.038  11.569  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       5.042  -1.049   9.901  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       5.350  -2.031  11.252  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.372   3.513   8.820  1.00  0.00           N  
ATOM    589  CA  ILE A  49       4.108   4.963   8.609  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.593   5.159   8.516  1.00  0.00           C  
ATOM    591  O   ILE A  49       2.065   6.189   8.883  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.833   5.484   7.334  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.829   5.972   6.281  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.699   4.389   6.708  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       3.046   4.784   5.723  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.726   2.962   8.096  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.474   5.508   9.469  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.472   6.307   7.615  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       3.145   6.670   6.737  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.361   6.458   5.479  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.399   4.020   7.443  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.067   3.578   6.374  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.237   4.793   5.867  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.400   3.873   6.179  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       1.996   4.913   5.941  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.187   4.732   4.653  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.889   4.166   8.040  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.412   4.293   7.943  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.139   4.562   9.341  1.00  0.00           C  
ATOM    610  O   ARG A  50      -0.983   5.414   9.535  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.182   2.994   7.395  1.00  0.00           C  
ATOM    612  CG  ARG A  50       0.057   1.861   8.394  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -0.262   0.521   7.732  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -1.696   0.185   7.956  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -2.055  -0.453   9.036  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -1.542  -1.622   9.304  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -2.926   0.080   9.849  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.332   3.337   7.759  1.00  0.00           H  
ATOM    619  HA  ARG A  50       0.159   5.116   7.290  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -1.244   3.120   7.240  1.00  0.00           H  
ATOM    621  HB3 ARG A  50       0.292   2.749   6.456  1.00  0.00           H  
ATOM    622  HG2 ARG A  50       1.091   1.872   8.710  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -0.583   1.998   9.253  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -0.068   0.588   6.672  1.00  0.00           H  
ATOM    625  HD3 ARG A  50       0.360  -0.251   8.163  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -2.368   0.443   7.292  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -0.875  -2.029   8.681  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -1.818  -2.111  10.131  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -3.319   0.977   9.643  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -3.202  -0.409  10.676  1.00  0.00           H  
ATOM    631  N   SER A  51       0.353   3.855  10.322  1.00  0.00           N  
ATOM    632  CA  SER A  51      -0.124   4.086  11.710  1.00  0.00           C  
ATOM    633  C   SER A  51       0.290   5.495  12.129  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.457   6.213  12.764  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.510   3.062  12.652  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.187   3.396  13.995  1.00  0.00           O  
ATOM    637  H   SER A  51       1.045   3.184  10.145  1.00  0.00           H  
ATOM    638  HA  SER A  51      -1.198   4.000  11.745  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.129   2.080  12.429  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.584   3.068  12.516  1.00  0.00           H  
ATOM    641  HG  SER A  51      -0.295   2.659  14.376  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.474   5.899  11.760  1.00  0.00           N  
ATOM    643  CA  HIS A  52       1.935   7.269  12.119  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.842   8.261  11.725  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.503   9.161  12.468  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.265   7.572  11.379  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.208   8.915  10.685  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       3.978   9.995  11.089  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.430   9.378   9.652  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.638  11.046  10.319  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.696  10.724   9.427  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.055   5.305  11.238  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.086   7.325  13.184  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.074   7.578  12.094  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.446   6.800  10.646  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.648   9.993  11.806  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.739   8.782   9.085  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.075  12.029  10.410  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.286   8.098  10.562  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.786   9.022  10.121  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.955   8.909  11.089  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.312   9.854  11.761  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.255   8.625   8.718  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.093   8.730   7.730  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.381   9.556   8.279  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.623   8.674   6.295  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.573   7.362   9.982  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.416  10.039  10.118  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.622   7.608   8.738  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.427   9.662   7.888  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.590   7.908   7.891  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -3.121   9.613   9.060  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -1.978  10.539   8.087  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -2.835   9.171   7.378  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.229   7.789   6.169  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -1.222   9.551   6.099  1.00  0.00           H  
ATOM    677 HD13 ILE A  53       0.207   8.643   5.606  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.546   7.747  11.159  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.700   7.538  12.074  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.458   8.279  13.382  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.386   8.716  14.036  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.871   6.044  12.354  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -5.355   5.725  12.548  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -6.037   5.601  11.184  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -7.106   6.142  10.976  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -5.462   4.909  10.240  1.00  0.00           N  
ATOM    687  H   GLN A  54      -2.225   7.010  10.604  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.596   7.923  11.612  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -3.485   5.475  11.520  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.328   5.781  13.250  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.454   4.792  13.086  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.822   6.518  13.112  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -4.601   4.473  10.407  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -5.892   4.826   9.362  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.226   8.441  13.774  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.969   9.173  15.039  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.113  10.665  14.777  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.801  11.367  15.492  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.561   8.863  15.552  1.00  0.00           C  
ATOM    700  OG1 THR A  55      -0.177   7.563  15.125  1.00  0.00           O  
ATOM    701  CG2 THR A  55      -0.549   8.925  17.081  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.477   8.093  13.237  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.701   8.877  15.769  1.00  0.00           H  
ATOM    704  HB  THR A  55       0.134   9.590  15.162  1.00  0.00           H  
ATOM    705  HG1 THR A  55       0.393   7.659  14.358  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -1.556   8.805  17.453  1.00  0.00           H  
ATOM    707 HG22 THR A  55       0.075   8.134  17.469  1.00  0.00           H  
ATOM    708 HG23 THR A  55      -0.159   9.881  17.399  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.483  11.161  13.753  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.605  12.599  13.453  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.735  12.802  12.446  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.830  13.814  11.781  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.252  13.132  12.972  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.108  13.184  11.474  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.632  14.212  10.703  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.663  12.442  10.628  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.138  14.065   9.454  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.658  12.999   9.357  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.940  10.588  13.183  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.872  13.111  14.366  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.113  14.117  13.362  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.525  12.492  13.369  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.237  14.918  11.009  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.181  11.540  10.900  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.333  14.744   8.641  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.626  11.843  12.381  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.802  11.954  11.480  1.00  0.00           C  
ATOM    728  C   LEU A  57      -6.073  11.792  12.320  1.00  0.00           C  
ATOM    729  O   LEU A  57      -7.117  12.319  11.988  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.768  10.865  10.406  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.479  11.501   9.047  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -5.614  12.460   8.677  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -3.159  12.269   9.128  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.536  11.059  12.957  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.800  12.926  11.014  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.999  10.147  10.639  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -5.725  10.366  10.369  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.404  10.728   8.296  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -5.943  12.989   9.559  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -5.261  13.169   7.943  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -6.440  11.898   8.267  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -2.509  11.793   9.846  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -2.685  12.272   8.158  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.353  13.287   9.435  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.997  11.067  13.412  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -7.205  10.882  14.262  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.279  12.008  15.296  1.00  0.00           C  
ATOM    748  O   GLU A  58      -8.306  12.630  15.479  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -7.123   9.534  14.982  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -8.305   9.396  15.944  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -9.379   8.511  15.310  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -9.080   7.363  15.027  1.00  0.00           O  
ATOM    753  OE2 GLU A  58     -10.482   8.996  15.120  1.00  0.00           O  
ATOM    754  H   GLU A  58      -5.147  10.644  13.673  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -8.086  10.905  13.640  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -7.154   8.735  14.255  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.200   9.479  15.539  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -7.967   8.950  16.868  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -8.720  10.373  16.147  1.00  0.00           H  
ATOM    760  N   ASP A  59      -6.196  12.273  15.974  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -6.204  13.357  16.997  1.00  0.00           C  
ATOM    762  C   ASP A  59      -4.868  13.363  17.742  1.00  0.00           C  
ATOM    763  O   ASP A  59      -4.649  12.585  18.649  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -7.340  13.109  17.991  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -7.398  11.622  18.341  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -6.472  10.913  17.983  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -8.367  11.215  18.961  1.00  0.00           O  
ATOM    768  H   ASP A  59      -5.378  11.759  15.813  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -6.351  14.310  16.511  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -7.165  13.685  18.889  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -8.279  13.409  17.549  1.00  0.00           H  
ATOM    772  N   ARG A  60      -3.972  14.234  17.365  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -2.652  14.288  18.053  1.00  0.00           C  
ATOM    774  C   ARG A  60      -2.854  14.667  19.520  1.00  0.00           C  
ATOM    775  O   ARG A  60      -3.446  13.878  20.239  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -1.767  15.335  17.373  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -2.572  16.618  17.153  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -1.621  17.815  17.106  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -0.784  17.734  15.876  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -0.373  18.828  15.296  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -0.429  19.965  15.934  1.00  0.00           N  
ATOM    782  NH2 ARG A  60       0.094  18.785  14.078  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -2.414  15.738  19.902  1.00  0.00           O  
ATOM    784  H   ARG A  60      -4.169  14.852  16.631  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -2.174  13.321  17.992  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -0.914  15.548  18.001  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -1.428  14.957  16.421  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -3.110  16.548  16.219  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -3.272  16.748  17.965  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -2.194  18.730  17.093  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -0.983  17.802  17.978  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -0.542  16.861  15.504  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -0.787  19.998  16.866  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -0.115  20.804  15.488  1.00  0.00           H  
ATOM    795 HH21 ARG A  60       0.136  17.913  13.590  1.00  0.00           H  
ATOM    796 HH22 ARG A  60       0.409  19.623  13.633  1.00  0.00           H  
TER     797      ARG A  60                                                      
HETATM  798 ZN    ZN A  61       1.866  12.003   8.115  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   THR A  14     -10.705   1.369  13.839  1.00  0.00           N  
ATOM      2  CA  THR A  14     -10.533   2.846  13.939  1.00  0.00           C  
ATOM      3  C   THR A  14     -10.693   3.473  12.554  1.00  0.00           C  
ATOM      4  O   THR A  14      -9.837   4.196  12.085  1.00  0.00           O  
ATOM      5  CB  THR A  14      -9.136   3.162  14.482  1.00  0.00           C  
ATOM      6  OG1 THR A  14      -8.256   2.090  14.171  1.00  0.00           O  
ATOM      7  CG2 THR A  14      -9.203   3.344  16.000  1.00  0.00           C  
ATOM      8  H1  THR A  14     -10.401   1.049  12.896  1.00  0.00           H  
ATOM      9  H2  THR A  14     -10.130   0.901  14.567  1.00  0.00           H  
ATOM     10  H3  THR A  14     -11.706   1.126  13.981  1.00  0.00           H  
ATOM     11  HA  THR A  14     -11.278   3.251  14.608  1.00  0.00           H  
ATOM     12  HB  THR A  14      -8.770   4.070  14.031  1.00  0.00           H  
ATOM     13  HG1 THR A  14      -8.225   2.000  13.216  1.00  0.00           H  
ATOM     14 HG21 THR A  14      -9.735   2.514  16.439  1.00  0.00           H  
ATOM     15 HG22 THR A  14      -8.201   3.383  16.402  1.00  0.00           H  
ATOM     16 HG23 THR A  14      -9.719   4.265  16.229  1.00  0.00           H  
ATOM     17  N   LEU A  15     -11.787   3.202  11.893  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -12.002   3.783  10.538  1.00  0.00           C  
ATOM     19  C   LEU A  15     -10.918   3.272   9.584  1.00  0.00           C  
ATOM     20  O   LEU A  15      -9.875   3.881   9.451  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -11.930   5.310  10.622  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -13.263   5.911  10.173  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -14.091   6.297  11.401  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -12.999   7.158   9.326  1.00  0.00           C  
ATOM     25  H   LEU A  15     -12.466   2.617  12.289  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -12.974   3.488  10.170  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -11.726   5.604  11.642  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -11.140   5.669   9.979  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -13.806   5.184   9.587  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -14.159   5.452  12.069  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -13.615   7.121  11.910  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -15.081   6.591  11.088  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -12.047   7.060   8.825  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -13.782   7.266   8.590  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -12.981   8.029   9.964  1.00  0.00           H  
ATOM     36  N   PRO A  16     -11.200   2.163   8.947  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -10.270   1.534   7.993  1.00  0.00           C  
ATOM     38  C   PRO A  16     -10.306   2.265   6.646  1.00  0.00           C  
ATOM     39  O   PRO A  16     -11.354   2.657   6.175  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -10.808   0.108   7.855  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -12.298   0.160   8.271  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -12.474   1.434   9.121  1.00  0.00           C  
ATOM     43  HA  PRO A  16      -9.270   1.515   8.391  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -10.716  -0.225   6.829  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -10.271  -0.558   8.512  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -12.926   0.209   7.391  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -12.550  -0.708   8.859  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -13.304   2.021   8.753  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -12.619   1.179  10.160  1.00  0.00           H  
ATOM     50  N   ARG A  17      -9.162   2.443   6.032  1.00  0.00           N  
ATOM     51  CA  ARG A  17      -9.093   3.144   4.711  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.139   4.260   4.642  1.00  0.00           C  
ATOM     53  O   ARG A  17     -10.750   4.489   3.616  1.00  0.00           O  
ATOM     54  CB  ARG A  17      -9.324   2.135   3.576  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -10.817   1.814   3.433  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -11.268   2.126   2.005  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -12.592   2.810   2.039  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -13.355   2.808   0.980  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -13.456   1.731   0.250  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -14.019   3.882   0.652  1.00  0.00           N  
ATOM     61  H   ARG A  17      -8.337   2.111   6.444  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -8.111   3.579   4.598  1.00  0.00           H  
ATOM     63  HB2 ARG A  17      -8.959   2.551   2.650  1.00  0.00           H  
ATOM     64  HB3 ARG A  17      -8.785   1.225   3.794  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -10.981   0.767   3.640  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -11.390   2.409   4.124  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -10.543   2.770   1.531  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -11.352   1.206   1.445  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -12.889   3.261   2.857  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -12.948   0.907   0.502  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -14.041   1.729  -0.561  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -13.943   4.707   1.212  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -14.603   3.881  -0.159  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.351   4.956   5.725  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.359   6.054   5.718  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.652   7.403   5.578  1.00  0.00           C  
ATOM     77  O   GLY A  18     -11.252   8.448   5.729  1.00  0.00           O  
ATOM     78  H   GLY A  18      -9.851   4.756   6.542  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -12.037   5.914   4.888  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -11.915   6.037   6.643  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.379   7.391   5.290  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.638   8.676   5.141  1.00  0.00           C  
ATOM     83  C   SER A  19      -7.135   8.397   5.078  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.379   9.143   4.487  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.940   9.579   6.337  1.00  0.00           C  
ATOM     86  OG  SER A  19      -9.523  10.790   5.875  1.00  0.00           O  
ATOM     87  H   SER A  19      -8.910   6.539   5.172  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.951   9.167   4.231  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -9.630   9.084   6.999  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.021   9.789   6.869  1.00  0.00           H  
ATOM     91  HG  SER A  19     -10.282  10.984   6.429  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.694   7.326   5.681  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.238   7.002   5.650  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.817   6.699   4.214  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.737   7.050   3.783  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -4.965   5.780   6.532  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -5.859   5.826   7.775  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.496   5.782   6.963  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.863   7.243   8.354  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.318   6.735   6.150  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.675   7.845   6.018  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.171   4.880   5.970  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -6.866   5.544   7.506  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.480   5.139   8.516  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -2.939   6.463   6.338  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.425   6.098   7.993  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.091   4.786   6.863  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.881   7.679   8.245  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.584   7.846   7.822  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -6.127   7.205   9.400  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.665   6.047   3.470  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.319   5.719   2.059  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.315   6.999   1.223  1.00  0.00           C  
ATOM    114  O   ASP A  21      -4.690   7.071   0.183  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.354   4.743   1.494  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.105   3.347   2.067  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -5.330   3.242   3.005  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.693   2.406   1.562  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.531   5.775   3.841  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.340   5.265   2.026  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.346   5.073   1.766  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.268   4.708   0.418  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.007   8.012   1.666  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.038   9.285   0.895  1.00  0.00           C  
ATOM    125  C   LYS A  22      -4.786  10.106   1.214  1.00  0.00           C  
ATOM    126  O   LYS A  22      -4.587  11.180   0.681  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.284  10.084   1.281  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -7.717  10.956   0.101  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -9.137  11.470   0.341  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.079  12.787   1.118  1.00  0.00           C  
ATOM    131  NZ  LYS A  22     -10.062  13.747   0.541  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.504   7.935   2.508  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.065   9.064  -0.162  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.082   9.404   1.539  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.060  10.715   2.128  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.041  11.794   0.004  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -7.698  10.370  -0.806  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -9.627  11.632  -0.608  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -9.692  10.742   0.913  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -9.319  12.605   2.155  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -8.085  13.203   1.046  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -10.694  13.242  -0.115  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -10.624  14.171   1.307  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22      -9.556  14.496   0.029  1.00  0.00           H  
ATOM    145  N   TYR A  23      -3.940   9.612   2.077  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -2.705  10.368   2.423  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.531   9.396   2.550  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.628   9.596   3.338  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -2.911  11.102   3.751  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -3.905  12.224   3.558  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.728  13.143   2.516  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.001  12.344   4.419  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.649  14.182   2.336  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.923  13.383   4.239  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.746  14.302   3.196  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.654  15.326   3.019  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.116   8.743   2.498  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.495  11.088   1.645  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.288  10.410   4.490  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -1.970  11.511   4.087  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.881  13.051   1.852  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.139  11.635   5.222  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.513  14.890   1.532  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.770  13.476   4.902  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -6.686  15.536   2.082  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.536   8.343   1.777  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.420   7.357   1.852  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.181   7.161   0.457  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.360   6.453  -0.368  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -0.956   6.020   2.371  1.00  0.00           C  
ATOM    171  CG1 VAL A  24       0.106   4.936   2.186  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -1.294   6.152   3.858  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.274   8.201   1.148  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.341   7.724   2.523  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.846   5.751   1.820  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       1.029   5.387   1.855  1.00  0.00           H  
ATOM    177 HG12 VAL A  24       0.269   4.427   3.125  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -0.232   4.223   1.447  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -1.525   7.182   4.085  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -2.148   5.532   4.089  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.448   5.834   4.448  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.298   7.783   0.188  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.933   7.632  -1.152  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.852   6.411  -1.145  1.00  0.00           C  
ATOM    185  O   LYS A  25       4.036   6.515  -0.894  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.753   8.884  -1.474  1.00  0.00           C  
ATOM    187  CG  LYS A  25       3.623   8.623  -2.704  1.00  0.00           C  
ATOM    188  CD  LYS A  25       3.788   9.920  -3.498  1.00  0.00           C  
ATOM    189  CE  LYS A  25       3.014   9.816  -4.814  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       1.611  10.271  -4.600  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.718   8.350   0.868  1.00  0.00           H  
ATOM    192  HA  LYS A  25       1.166   7.503  -1.902  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.085   9.710  -1.671  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.385   9.126  -0.633  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       4.594   8.267  -2.389  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       3.151   7.879  -3.328  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       3.404  10.747  -2.919  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       4.833  10.083  -3.710  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       3.485  10.439  -5.559  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       3.012   8.790  -5.150  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       1.612  11.141  -4.031  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       1.164  10.458  -5.521  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       1.079   9.532  -4.098  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.318   5.253  -1.418  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.162   4.025  -1.424  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.775   3.833  -2.814  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.105   3.440  -3.748  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.298   2.813  -1.075  1.00  0.00           C  
ATOM    209  CG  GLU A  26       3.137   1.538  -1.183  1.00  0.00           C  
ATOM    210  CD  GLU A  26       2.761   0.787  -2.461  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       1.743   0.113  -2.450  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       3.496   0.897  -3.429  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.361   5.190  -1.617  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.952   4.128  -0.694  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       1.925   2.915  -0.067  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       1.467   2.754  -1.763  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       4.185   1.800  -1.214  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       2.947   0.909  -0.328  1.00  0.00           H  
ATOM    219  N   MET A  27       5.043   4.104  -2.958  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.695   3.934  -4.286  1.00  0.00           C  
ATOM    221  C   MET A  27       6.198   2.492  -4.425  1.00  0.00           C  
ATOM    222  O   MET A  27       6.692   1.915  -3.472  1.00  0.00           O  
ATOM    223  CB  MET A  27       6.874   4.900  -4.405  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.766   5.681  -5.715  1.00  0.00           C  
ATOM    225  SD  MET A  27       6.485   7.432  -5.351  1.00  0.00           S  
ATOM    226  CE  MET A  27       8.023   7.725  -4.445  1.00  0.00           C  
ATOM    227  H   MET A  27       5.568   4.418  -2.191  1.00  0.00           H  
ATOM    228  HA  MET A  27       4.977   4.145  -5.066  1.00  0.00           H  
ATOM    229  HB2 MET A  27       6.858   5.589  -3.572  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.798   4.344  -4.393  1.00  0.00           H  
ATOM    231  HG2 MET A  27       7.683   5.574  -6.275  1.00  0.00           H  
ATOM    232  HG3 MET A  27       5.941   5.298  -6.297  1.00  0.00           H  
ATOM    233  HE1 MET A  27       8.761   6.992  -4.745  1.00  0.00           H  
ATOM    234  HE2 MET A  27       8.392   8.713  -4.668  1.00  0.00           H  
ATOM    235  HE3 MET A  27       7.837   7.643  -3.384  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.060   1.952  -5.612  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.487   0.574  -5.906  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.011   0.490  -5.952  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.583  -0.581  -6.000  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.860   0.280  -7.274  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.582   1.654  -7.925  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.491   2.670  -6.772  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.093  -0.108  -5.169  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.548  -0.292  -7.881  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       4.933  -0.257  -7.151  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.392   1.916  -8.593  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.649   1.628  -8.464  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       6.074   3.553  -6.999  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.463   2.932  -6.579  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.673   1.612  -5.912  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.158   1.593  -5.926  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.655   1.489  -4.482  1.00  0.00           C  
ATOM    253  O   ASP A  29      11.814   1.711  -4.203  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.688   2.877  -6.572  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.541   4.049  -5.598  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.484   4.657  -5.589  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      11.490   4.320  -4.881  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.195   2.463  -5.856  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.499   0.737  -6.487  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.731   2.748  -6.823  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.126   3.086  -7.469  1.00  0.00           H  
ATOM    262  N   LYS A  30       9.770   1.161  -3.569  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.149   1.042  -2.139  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.200   2.437  -1.526  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.222   2.876  -1.037  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.511   0.370  -2.019  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.534  -0.899  -2.874  1.00  0.00           C  
ATOM    268  CD  LYS A  30      12.918  -1.068  -3.504  1.00  0.00           C  
ATOM    269  CE  LYS A  30      13.284  -2.552  -3.540  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      14.473  -2.791  -2.674  1.00  0.00           N  
ATOM    271  H   LYS A  30       8.849   1.002  -3.826  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.407   0.450  -1.623  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.267   1.050  -2.363  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      11.698   0.112  -0.988  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.315  -1.755  -2.252  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      10.792  -0.820  -3.655  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      12.905  -0.674  -4.511  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      13.650  -0.532  -2.918  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      12.451  -3.135  -3.177  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      13.511  -2.843  -4.555  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      15.152  -2.015  -2.795  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      14.174  -2.838  -1.679  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      14.922  -3.691  -2.945  1.00  0.00           H  
ATOM    284  N   THR A  31       9.104   3.143  -1.560  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.094   4.513  -0.991  1.00  0.00           C  
ATOM    286  C   THR A  31       7.758   4.785  -0.296  1.00  0.00           C  
ATOM    287  O   THR A  31       6.846   3.984  -0.339  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.299   5.522  -2.116  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.020   4.907  -3.174  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.085   6.725  -1.592  1.00  0.00           C  
ATOM    291  H   THR A  31       8.293   2.774  -1.966  1.00  0.00           H  
ATOM    292  HA  THR A  31       9.893   4.609  -0.280  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.342   5.852  -2.477  1.00  0.00           H  
ATOM    294  HG1 THR A  31      10.883   4.651  -2.838  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.114   6.692  -0.513  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.093   6.694  -1.979  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.604   7.637  -1.912  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.641   5.915   0.347  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.373   6.256   1.053  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.317   7.770   1.268  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.321   8.401   1.532  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.340   5.545   2.406  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.473   4.312   2.310  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.085   4.419   2.456  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       6.059   3.061   2.077  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.282   3.276   2.369  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.255   1.918   1.989  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.866   2.025   2.135  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.392   6.542   0.366  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.530   5.942   0.456  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.343   5.258   2.686  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.935   6.211   3.153  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.634   5.383   2.636  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.129   2.979   1.964  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.211   3.358   2.481  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       5.706   0.953   1.809  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.247   1.143   2.068  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.160   8.363   1.156  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.069   9.838   1.354  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.718  10.206   1.971  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.724  10.332   1.284  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.222  10.546   0.006  1.00  0.00           C  
ATOM    323  CG  GLU A  33       6.215  11.702   0.146  1.00  0.00           C  
ATOM    324  CD  GLU A  33       6.337  12.438  -1.190  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       6.529  11.773  -2.195  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       6.236  13.654  -1.186  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.358   7.844   0.939  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.861  10.158   2.016  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.586   9.844  -0.730  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.264  10.934  -0.308  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       5.865  12.387   0.905  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       7.182  11.314   0.430  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.680  10.400   3.261  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.402  10.783   3.925  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.894  12.075   3.281  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.387  13.151   3.553  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.667  11.007   5.415  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.114  11.269   6.308  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.499  10.308   3.793  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.672   9.997   3.796  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.167  10.140   5.821  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.300  11.873   5.537  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.929  11.975   2.407  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.412  13.193   1.722  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.467  14.016   2.667  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.047  15.007   2.269  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.410  12.779   0.502  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.428  11.861  -0.388  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.213  10.473  -0.438  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.493  12.444  -1.802  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.557  11.095   2.187  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.245  13.798   1.398  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.297  12.256   0.827  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -0.694  13.658  -0.057  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.427  11.780   0.017  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -0.752  10.292   0.480  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -0.897  10.422  -1.273  1.00  0.00           H  
ATOM    358 HD13 LEU A  35       0.557   9.724  -0.558  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -0.358  13.089  -1.965  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       1.404  13.013  -1.915  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       0.479  11.640  -2.524  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.574  13.635   3.909  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.419  14.433   4.840  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.944  15.889   4.806  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.241  16.145   4.725  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.281  13.878   6.258  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.065  14.740   7.218  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.508  15.924   7.709  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.347  14.351   7.623  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.230  16.720   8.606  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.070  15.146   8.519  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.511  16.331   9.012  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.099  12.838   4.230  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.451  14.378   4.526  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.662  12.868   6.287  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.239  13.878   6.544  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.519  16.226   7.398  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.779  13.435   7.243  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.797  17.632   8.987  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -5.057  14.844   8.832  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.069  16.945   9.703  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.879  16.802   4.862  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.573  18.242   4.832  1.00  0.00           C  
ATOM    384  C   PRO A  37      -1.003  18.693   6.175  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.695  18.760   7.171  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.927  18.895   4.546  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -4.003  17.870   4.975  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.320  16.489   4.967  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.879  18.462   4.039  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -3.027  19.808   5.118  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -3.024  19.104   3.491  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.359  18.105   5.969  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.823  17.876   4.275  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.531  15.958   5.884  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.638  15.914   4.112  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.264  18.990   6.206  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.906  19.419   7.476  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.025  18.432   7.801  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.917  18.714   8.576  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.800  18.917   5.389  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.316  20.412   7.359  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.180  19.413   8.272  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.981  17.269   7.204  1.00  0.00           N  
ATOM    404  CA  CYS A  39       3.036  16.251   7.463  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.339  16.675   6.780  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.362  17.581   5.971  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.591  14.906   6.894  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.556  13.577   7.652  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.247  17.067   6.580  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.198  16.158   8.527  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.543  14.754   7.107  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.746  14.899   5.825  1.00  0.00           H  
ATOM    413  N   THR A  40       5.422  16.018   7.094  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.721  16.375   6.459  1.00  0.00           C  
ATOM    415  C   THR A  40       7.692  15.202   6.604  1.00  0.00           C  
ATOM    416  O   THR A  40       8.895  15.378   6.617  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.307  17.612   7.143  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.253  18.397   7.681  1.00  0.00           O  
ATOM    419  CG2 THR A  40       8.092  18.438   6.123  1.00  0.00           C  
ATOM    420  H   THR A  40       5.381  15.288   7.745  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.564  16.583   5.410  1.00  0.00           H  
ATOM    422  HB  THR A  40       7.970  17.305   7.937  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.373  18.442   8.632  1.00  0.00           H  
ATOM    424 HG21 THR A  40       7.559  18.451   5.184  1.00  0.00           H  
ATOM    425 HG22 THR A  40       8.204  19.448   6.487  1.00  0.00           H  
ATOM    426 HG23 THR A  40       9.068  17.997   5.977  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.182  14.006   6.718  1.00  0.00           N  
ATOM    428  CA  LYS A  41       8.081  12.827   6.868  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.782  11.802   5.772  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.644  11.557   5.428  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.852  12.185   8.237  1.00  0.00           C  
ATOM    432  CG  LYS A  41       9.105  11.412   8.655  1.00  0.00           C  
ATOM    433  CD  LYS A  41       9.327  11.574  10.158  1.00  0.00           C  
ATOM    434  CE  LYS A  41       8.129  11.000  10.916  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       8.214  11.395  12.350  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.208  13.884   6.709  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.108  13.147   6.790  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       7.645  12.956   8.966  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.014  11.507   8.182  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       8.975  10.365   8.419  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.961  11.798   8.122  1.00  0.00           H  
ATOM    442  HD2 LYS A  41      10.225  11.046  10.448  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       9.432  12.622  10.396  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       7.215  11.387  10.491  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       8.135   9.922  10.837  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       8.461  12.401  12.420  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       7.296  11.233  12.810  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       8.945  10.824  12.823  1.00  0.00           H  
ATOM    449  N   THR A  42       8.802  11.195   5.226  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.588  10.177   4.160  1.00  0.00           C  
ATOM    451  C   THR A  42       9.299   8.883   4.554  1.00  0.00           C  
ATOM    452  O   THR A  42      10.319   8.904   5.216  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.158  10.691   2.838  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.557  10.442   2.799  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.901  12.194   2.717  1.00  0.00           C  
ATOM    456  H   THR A  42       9.711  11.404   5.526  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.530   9.988   4.046  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.677  10.181   2.019  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.910  10.602   3.677  1.00  0.00           H  
ATOM    460 HG21 THR A  42       7.854  12.394   2.891  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.494  12.722   3.448  1.00  0.00           H  
ATOM    462 HG23 THR A  42       9.171  12.527   1.726  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.770   7.754   4.168  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.424   6.468   4.538  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.626   5.615   3.284  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.355   6.044   2.179  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.537   5.718   5.536  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.797   6.713   6.403  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.741   7.460   5.863  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       8.167   6.889   7.742  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       6.056   8.383   6.661  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.480   7.813   8.541  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.425   8.559   8.001  1.00  0.00           C  
ATOM    474  H   PHE A  43       7.943   7.751   3.641  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.383   6.670   4.992  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.825   5.109   5.000  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       9.151   5.087   6.161  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.458   7.325   4.830  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.980   6.315   8.158  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.244   8.958   6.245  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.764   7.950   9.574  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.894   9.270   8.616  1.00  0.00           H  
ATOM    483  N   LYS A  44      10.105   4.410   3.442  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.326   3.537   2.255  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.883   2.108   2.575  1.00  0.00           C  
ATOM    486  O   LYS A  44      10.367   1.491   3.503  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.813   3.542   1.889  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.319   4.984   1.818  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.848   4.988   1.762  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.372   6.369   2.163  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      15.140   6.960   1.032  1.00  0.00           N  
ATOM    492  H   LYS A  44      10.320   4.083   4.340  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.751   3.912   1.423  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      12.370   3.002   2.642  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.950   3.067   0.930  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      11.923   5.461   0.933  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      11.992   5.525   2.694  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      14.235   4.244   2.443  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      14.173   4.762   0.757  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      13.539   7.013   2.408  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      15.017   6.272   3.025  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      15.361   6.216   0.338  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      14.573   7.702   0.576  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      16.024   7.373   1.389  1.00  0.00           H  
ATOM    505  N   ARG A  45       8.967   1.577   1.808  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.486   0.187   2.059  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.322  -0.041   3.561  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.054  -0.798   4.169  1.00  0.00           O  
ATOM    509  CB  ARG A  45       9.502  -0.814   1.501  1.00  0.00           C  
ATOM    510  CG  ARG A  45       8.836  -2.183   1.355  1.00  0.00           C  
ATOM    511  CD  ARG A  45       8.091  -2.250   0.021  1.00  0.00           C  
ATOM    512  NE  ARG A  45       8.110  -3.650  -0.488  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       9.004  -4.012  -1.366  1.00  0.00           C  
ATOM    514  NH1 ARG A  45      10.204  -3.503  -1.323  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       8.698  -4.885  -2.287  1.00  0.00           N  
ATOM    516  H   ARG A  45       8.595   2.095   1.063  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.536   0.043   1.567  1.00  0.00           H  
ATOM    518  HB2 ARG A  45       9.847  -0.475   0.535  1.00  0.00           H  
ATOM    519  HB3 ARG A  45      10.340  -0.892   2.176  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       9.593  -2.955   1.386  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       8.137  -2.331   2.164  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       7.068  -1.933   0.164  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       8.573  -1.600  -0.693  1.00  0.00           H  
ATOM    524  HE  ARG A  45       7.451  -4.300  -0.163  1.00  0.00           H  
ATOM    525 HH11 ARG A  45      10.439  -2.833  -0.617  1.00  0.00           H  
ATOM    526 HH12 ARG A  45      10.890  -3.781  -1.997  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       7.778  -5.276  -2.320  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       9.384  -5.162  -2.960  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.367   0.608   4.169  1.00  0.00           N  
ATOM    530  CA  ARG A  46       7.160   0.427   5.633  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.669   0.522   5.957  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.979   1.412   5.502  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.917   1.520   6.391  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.184   1.059   7.825  1.00  0.00           C  
ATOM    535  CD  ARG A  46       9.320   1.892   8.422  1.00  0.00           C  
ATOM    536  NE  ARG A  46      10.218   1.010   9.219  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      10.999   1.525  10.127  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      10.485   2.119  11.169  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      12.295   1.448   9.994  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.787   1.215   3.663  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.533  -0.542   5.932  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.855   1.718   5.895  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.322   2.421   6.410  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       7.290   1.189   8.419  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       8.467   0.017   7.823  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       9.884   2.355   7.626  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       8.906   2.657   9.062  1.00  0.00           H  
ATOM    548  HE  ARG A  46      10.221   0.042   9.061  1.00  0.00           H  
ATOM    549 HH11 ARG A  46       9.491   2.179  11.271  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      11.083   2.515  11.865  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      12.689   0.994   9.195  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      12.894   1.844  10.691  1.00  0.00           H  
ATOM    553  N   TYR A  47       5.168  -0.387   6.748  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.722  -0.347   7.111  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.594   0.264   8.497  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.599   0.098   9.173  1.00  0.00           O  
ATOM    557  CB  TYR A  47       3.125  -1.762   7.153  1.00  0.00           C  
ATOM    558  CG  TYR A  47       4.189  -2.790   6.861  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       5.024  -3.243   7.890  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       4.338  -3.288   5.566  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       6.013  -4.197   7.619  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       5.325  -4.243   5.291  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       6.162  -4.698   6.320  1.00  0.00           C  
ATOM    564  OH  TYR A  47       7.135  -5.639   6.050  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.741  -1.089   7.108  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.187   0.256   6.396  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.712  -1.946   8.133  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       2.341  -1.840   6.415  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       4.906  -2.851   8.894  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       3.692  -2.934   4.778  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       6.658  -4.547   8.410  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       5.441  -4.628   4.290  1.00  0.00           H  
ATOM    573  HH  TYR A  47       7.983  -5.271   6.309  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.598   0.966   8.933  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.532   1.576  10.278  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.159   3.047  10.132  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.683   3.681  11.055  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.892   1.455  10.967  1.00  0.00           C  
ATOM    579  CG  ASN A  48       6.347  -0.005  10.951  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       5.566  -0.900  11.210  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       7.587  -0.287  10.657  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.393   1.090   8.376  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.784   1.060  10.856  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.616   2.065  10.445  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       5.810   1.792  11.990  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       8.216   0.436  10.449  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       7.889  -1.218  10.643  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.364   3.592   8.966  1.00  0.00           N  
ATOM    589  CA  ILE A  49       4.013   5.022   8.751  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.486   5.136   8.696  1.00  0.00           C  
ATOM    591  O   ILE A  49       1.913   6.140   9.071  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.674   5.571   7.455  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.625   5.865   6.375  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.690   4.569   6.898  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       2.994   4.561   5.895  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.734   3.055   8.239  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.370   5.594   9.597  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.193   6.486   7.698  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       2.859   6.504   6.786  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.099   6.360   5.543  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.383   4.288   7.675  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.171   3.691   6.544  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.229   5.021   6.080  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.442   3.730   6.420  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       1.933   4.583   6.093  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.162   4.451   4.834  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.823   4.102   8.248  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.337   4.146   8.192  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.185   4.480   9.587  1.00  0.00           C  
ATOM    610  O   ARG A  50      -0.990   5.372   9.765  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.203   2.782   7.758  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.234   2.705   6.231  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -0.478   1.258   5.800  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -1.828   0.825   6.258  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -2.168  -0.433   6.190  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -1.433  -1.272   5.513  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -3.244  -0.852   6.798  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.303   3.295   7.962  1.00  0.00           H  
ATOM    619  HA  ARG A  50       0.020   4.906   7.494  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       0.438   2.002   8.145  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -1.202   2.651   8.143  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -1.029   3.333   5.854  1.00  0.00           H  
ATOM    623  HG3 ARG A  50       0.711   3.042   5.833  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -0.424   1.188   4.723  1.00  0.00           H  
ATOM    625  HD3 ARG A  50       0.273   0.619   6.240  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -2.461   1.484   6.610  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -0.609  -0.951   5.046  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -1.694  -2.236   5.461  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -3.808  -0.210   7.316  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -3.505  -1.816   6.745  1.00  0.00           H  
ATOM    631  N   SER A  51       0.286   3.779  10.582  1.00  0.00           N  
ATOM    632  CA  SER A  51      -0.165   4.068  11.969  1.00  0.00           C  
ATOM    633  C   SER A  51       0.272   5.485  12.331  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.436   6.216  12.995  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.472   3.070  12.936  1.00  0.00           C  
ATOM    636  OG  SER A  51      -0.002   3.324  14.252  1.00  0.00           O  
ATOM    637  H   SER A  51       0.945   3.073  10.418  1.00  0.00           H  
ATOM    638  HA  SER A  51      -1.240   3.994  12.024  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.204   2.067  12.651  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.549   3.176  12.903  1.00  0.00           H  
ATOM    641  HG  SER A  51       0.712   3.725  14.752  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.433   5.880  11.886  1.00  0.00           N  
ATOM    643  CA  HIS A  52       1.919   7.255  12.188  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.846   8.253  11.760  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.595   9.236  12.427  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.251   7.499  11.429  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.267   8.856  10.754  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.207   9.827  11.065  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.446   9.424   9.809  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.922  10.918  10.328  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.854  10.725   9.547  1.00  0.00           N  
ATOM    652  H   HIS A  52       1.982   5.272  11.345  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.077   7.351  13.249  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.070   7.444  12.130  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.374   6.729  10.682  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.943   9.736  11.705  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.623   8.928   9.327  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.487  11.838  10.363  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.216   8.008  10.653  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.836   8.942  10.187  1.00  0.00           C  
ATOM    661  C   ILE A  53      -2.020   8.847  11.140  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.389   9.801  11.791  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.284   8.540   8.776  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.073   8.469   7.842  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.272   9.569   8.236  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.539   8.166   6.415  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.434   7.210  10.127  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.452   9.954  10.184  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.764   7.573   8.816  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.448   9.415   7.859  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.592   7.686   8.175  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -2.908   9.912   9.038  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -1.729  10.405   7.822  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -2.876   9.117   7.464  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.539   8.548   6.273  1.00  0.00           H  
ATOM    676 HD12 ILE A  53       0.128   8.639   5.710  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -0.535   7.098   6.255  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.610   7.694  11.225  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.777   7.511  12.126  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.526   8.200  13.462  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.452   8.632  14.120  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -4.015   6.017  12.359  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -5.313   5.592  11.669  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -5.067   4.315  10.863  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.772   3.337  11.022  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -4.091   4.281   9.998  1.00  0.00           N  
ATOM    687  H   GLN A  54      -2.283   6.943  10.691  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.650   7.946  11.667  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -3.189   5.454  11.951  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -4.095   5.826  13.418  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -6.073   5.409  12.414  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.641   6.377  11.005  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.522   5.069   9.871  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.925   3.468   9.477  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.298   8.314  13.887  1.00  0.00           N  
ATOM    696  CA  THR A  55      -2.063   8.985  15.191  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.066  10.499  14.987  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.608  11.240  15.785  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.735   8.501  15.805  1.00  0.00           C  
ATOM    700  OG1 THR A  55      -0.866   8.455  17.219  1.00  0.00           O  
ATOM    701  CG2 THR A  55       0.418   9.442  15.438  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.544   7.964  13.358  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.876   8.733  15.852  1.00  0.00           H  
ATOM    704  HB  THR A  55      -0.514   7.511  15.437  1.00  0.00           H  
ATOM    705  HG1 THR A  55      -1.694   8.014  17.426  1.00  0.00           H  
ATOM    706 HG21 THR A  55       0.301   9.775  14.419  1.00  0.00           H  
ATOM    707 HG22 THR A  55       0.412  10.296  16.099  1.00  0.00           H  
ATOM    708 HG23 THR A  55       1.358   8.917  15.538  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.480  10.968  13.926  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.471  12.423  13.683  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.564  12.768  12.672  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.580  13.826  12.076  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.067  12.843  13.237  1.00  0.00           C  
ATOM    714  CG  HIS A  56       0.080  13.033  11.750  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.363  14.169  11.088  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.794  12.322  10.830  1.00  0.00           C  
ATOM    717  CE1 HIS A  56       0.119  14.110   9.828  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.835  13.001   9.621  1.00  0.00           N  
ATOM    719  H   HIS A  56      -1.053  10.366  13.292  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.702  12.920  14.613  1.00  0.00           H  
ATOM    721  HB2 HIS A  56       0.186  13.760  13.724  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.631  12.081  13.556  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -0.911  14.887  11.466  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.238  11.357  11.009  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.026  14.880   9.087  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.516  11.879  12.523  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.659  12.136  11.607  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.969  11.879  12.363  1.00  0.00           C  
ATOM    729  O   LEU A  57      -7.004  12.417  12.019  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.586  11.219  10.383  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.104  12.028   9.182  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -2.589  12.219   9.271  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -4.453  11.286   7.890  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.492  11.052  13.043  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.628  13.164  11.287  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.900  10.410  10.573  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -5.566  10.819  10.174  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.588  12.992   9.186  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -2.168  11.459   9.913  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -2.157  12.138   8.285  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -2.372  13.196   9.678  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -4.633  10.245   8.110  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -5.340  11.720   7.453  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.631  11.370   7.193  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.941  11.064  13.394  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -7.191  10.793  14.155  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.372  11.860  15.238  1.00  0.00           C  
ATOM    748  O   GLU A  58      -8.248  12.698  15.156  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -7.100   9.414  14.812  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -8.313   9.201  15.719  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -7.844   8.761  17.106  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -7.542   9.627  17.910  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -7.793   7.564  17.340  1.00  0.00           O  
ATOM    754  H   GLU A  58      -5.101  10.634  13.667  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -8.033  10.815  13.482  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -7.082   8.651  14.047  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.198   9.354  15.402  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -8.866  10.126  15.802  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -8.950   8.439  15.297  1.00  0.00           H  
ATOM    760  N   ASP A  59      -6.552  11.834  16.253  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -6.677  12.846  17.341  1.00  0.00           C  
ATOM    762  C   ASP A  59      -5.377  12.890  18.147  1.00  0.00           C  
ATOM    763  O   ASP A  59      -5.389  12.986  19.358  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -7.836  12.462  18.264  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -8.812  13.636  18.373  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -8.481  14.594  19.052  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -9.873  13.555  17.778  1.00  0.00           O  
ATOM    768  H   ASP A  59      -5.853  11.149  16.300  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -6.867  13.817  16.909  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -8.349  11.601  17.859  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -7.452  12.224  19.244  1.00  0.00           H  
ATOM    772  N   ARG A  60      -4.256  12.821  17.483  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -2.956  12.859  18.210  1.00  0.00           C  
ATOM    774  C   ARG A  60      -3.029  11.942  19.433  1.00  0.00           C  
ATOM    775  O   ARG A  60      -2.542  12.340  20.478  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -2.665  14.292  18.661  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -2.382  15.163  17.435  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -2.655  16.630  17.773  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -4.109  16.817  18.039  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -4.905  17.203  17.079  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -5.300  16.348  16.175  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -5.307  18.443  17.022  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -3.568  10.855  19.303  1.00  0.00           O  
ATOM    784  H   ARG A  60      -4.268  12.744  16.506  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -2.167  12.522  17.554  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -3.521  14.684  19.192  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -1.803  14.299  19.311  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -1.348  15.047  17.143  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -3.023  14.858  16.622  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -2.089  16.909  18.650  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -2.358  17.252  16.941  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -4.468  16.650  18.935  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -4.993  15.397  16.219  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -5.910  16.643  15.441  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -5.005  19.098  17.715  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -5.917  18.738  16.287  1.00  0.00           H  
TER     797      ARG A  60                                                      
HETATM  798 ZN    ZN A  61       1.984  12.037   8.298  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   THR A  14     -13.217   1.539  16.279  1.00  0.00           N  
ATOM      2  CA  THR A  14     -12.083   1.533  15.312  1.00  0.00           C  
ATOM      3  C   THR A  14     -12.535   2.157  13.991  1.00  0.00           C  
ATOM      4  O   THR A  14     -13.412   1.649  13.322  1.00  0.00           O  
ATOM      5  CB  THR A  14     -11.630   0.091  15.066  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -11.968  -0.708  16.192  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -10.116   0.059  14.852  1.00  0.00           C  
ATOM      8  H1  THR A  14     -14.021   1.019  15.875  1.00  0.00           H  
ATOM      9  H2  THR A  14     -12.918   1.085  17.166  1.00  0.00           H  
ATOM     10  H3  THR A  14     -13.503   2.521  16.471  1.00  0.00           H  
ATOM     11  HA  THR A  14     -11.260   2.104  15.718  1.00  0.00           H  
ATOM     12  HB  THR A  14     -12.122  -0.297  14.187  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -12.177  -1.590  15.877  1.00  0.00           H  
ATOM     14 HG21 THR A  14      -9.631   0.649  15.616  1.00  0.00           H  
ATOM     15 HG22 THR A  14      -9.765  -0.961  14.908  1.00  0.00           H  
ATOM     16 HG23 THR A  14      -9.881   0.468  13.880  1.00  0.00           H  
ATOM     17  N   LEU A  15     -11.942   3.255  13.610  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -12.337   3.912  12.333  1.00  0.00           C  
ATOM     19  C   LEU A  15     -11.907   3.030  11.152  1.00  0.00           C  
ATOM     20  O   LEU A  15     -10.730   2.807  10.952  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -11.646   5.274  12.227  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -12.685   6.387  12.374  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -12.789   6.800  13.843  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -12.259   7.594  11.536  1.00  0.00           C  
ATOM     25  H   LEU A  15     -11.236   3.648  14.166  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -13.407   4.052  12.320  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -10.908   5.363  13.011  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -11.163   5.359  11.266  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -13.645   6.029  12.032  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -12.195   6.132  14.449  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -12.427   7.811  13.960  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -13.821   6.750  14.159  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -11.796   7.253  10.623  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -13.126   8.192  11.299  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -11.554   8.191  12.097  1.00  0.00           H  
ATOM     36  N   PRO A  16     -12.872   2.554  10.403  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -12.614   1.693   9.235  1.00  0.00           C  
ATOM     38  C   PRO A  16     -12.150   2.538   8.044  1.00  0.00           C  
ATOM     39  O   PRO A  16     -12.923   3.254   7.440  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -13.974   1.051   8.951  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -15.035   1.982   9.585  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -14.304   2.825  10.645  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -11.887   0.933   9.471  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -14.132   0.973   7.884  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -14.027   0.076   9.409  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -15.462   2.624   8.826  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -15.810   1.397  10.055  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -14.522   3.876  10.507  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -14.580   2.507  11.639  1.00  0.00           H  
ATOM     50  N   ARG A  17     -10.892   2.459   7.703  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -10.382   3.258   6.553  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.846   4.709   6.694  1.00  0.00           C  
ATOM     53  O   ARG A  17     -11.506   5.247   5.827  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -10.921   2.673   5.246  1.00  0.00           C  
ATOM     55  CG  ARG A  17      -9.750   2.281   4.342  1.00  0.00           C  
ATOM     56  CD  ARG A  17      -8.974   3.536   3.938  1.00  0.00           C  
ATOM     57  NE  ARG A  17      -9.924   4.563   3.424  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -10.587   4.346   2.321  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -10.228   3.376   1.524  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -11.608   5.098   2.014  1.00  0.00           N  
ATOM     61  H   ARG A  17     -10.284   1.876   8.203  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -9.302   3.225   6.543  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -11.519   1.800   5.461  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -11.528   3.412   4.745  1.00  0.00           H  
ATOM     65  HG2 ARG A  17      -9.095   1.608   4.875  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -10.128   1.792   3.456  1.00  0.00           H  
ATOM     67  HD2 ARG A  17      -8.452   3.928   4.797  1.00  0.00           H  
ATOM     68  HD3 ARG A  17      -8.262   3.286   3.166  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -10.051   5.402   3.913  1.00  0.00           H  
ATOM     70 HH11 ARG A  17      -9.445   2.800   1.758  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -10.736   3.209   0.679  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -11.883   5.841   2.625  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -12.117   4.932   1.169  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.506   5.347   7.781  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -10.929   6.762   7.976  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.431   7.613   6.807  1.00  0.00           C  
ATOM     77  O   GLY A  18     -11.190   8.316   6.170  1.00  0.00           O  
ATOM     78  H   GLY A  18      -9.974   4.895   8.468  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -12.008   6.812   8.025  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -10.509   7.140   8.896  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.159   7.556   6.520  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.613   8.363   5.392  1.00  0.00           C  
ATOM     83  C   SER A  19      -7.108   8.114   5.268  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.354   8.991   4.899  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.862   9.848   5.661  1.00  0.00           C  
ATOM     86  OG  SER A  19      -8.990  10.534   4.423  1.00  0.00           O  
ATOM     87  H   SER A  19      -8.563   6.984   7.046  1.00  0.00           H  
ATOM     88  HA  SER A  19      -9.103   8.076   4.473  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -9.771   9.965   6.228  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.034  10.253   6.227  1.00  0.00           H  
ATOM     91  HG  SER A  19      -9.380   9.931   3.787  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.666   6.924   5.572  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.211   6.623   5.470  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.851   6.339   4.012  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.774   6.663   3.552  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -4.879   5.396   6.324  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -5.782   5.373   7.561  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.417   5.462   6.764  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.792   6.757   8.212  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.290   6.230   5.866  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.645   7.470   5.821  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.041   4.500   5.742  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -6.786   5.104   7.268  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.406   4.649   8.266  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -2.864   6.094   6.085  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.359   5.870   7.763  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -2.994   4.468   6.757  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.811   7.201   8.131  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.514   7.386   7.712  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -6.060   6.661   9.254  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.745   5.734   3.283  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.457   5.427   1.853  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.452   6.725   1.044  1.00  0.00           C  
ATOM    114  O   ASP A  21      -4.889   6.796  -0.030  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.533   4.488   1.307  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.044   3.041   1.399  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -4.841   2.846   1.448  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.880   2.153   1.421  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.606   5.483   3.675  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.490   4.951   1.775  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.437   4.601   1.887  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.735   4.732   0.274  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.076   7.753   1.550  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.106   9.045   0.809  1.00  0.00           C  
ATOM    125  C   LYS A  22      -4.941   9.924   1.269  1.00  0.00           C  
ATOM    126  O   LYS A  22      -4.895  11.106   0.989  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.429   9.762   1.088  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -7.406  11.151   0.447  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -8.773  11.451  -0.173  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.859  11.314   0.896  1.00  0.00           C  
ATOM    131  NZ  LYS A  22     -10.602  10.039   0.686  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.524   7.676   2.418  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.017   8.855  -0.250  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.244   9.187   0.673  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.567   9.861   2.155  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.181  11.891   1.202  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -6.650  11.180  -0.323  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -8.777  12.459  -0.564  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -8.967  10.753  -0.972  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -9.403  11.308   1.875  1.00  0.00           H  
ATOM    141  HE3 LYS A  22     -10.544  12.145   0.822  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -10.269   9.582  -0.186  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -10.436   9.405   1.496  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -11.618  10.238   0.605  1.00  0.00           H  
ATOM    145  N   TYR A  23      -3.998   9.359   1.972  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -2.841  10.169   2.445  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.614   9.270   2.609  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.734   9.542   3.402  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.185  10.812   3.790  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -4.000  12.061   3.556  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.610  12.979   2.573  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.146  12.302   4.322  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.365  14.137   2.357  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.902  13.460   4.105  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.512  14.377   3.123  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.256  15.520   2.910  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.050   8.404   2.188  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.626  10.942   1.724  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.756  10.115   4.386  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.274  11.069   4.310  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.724  12.794   1.981  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.447  11.594   5.080  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.064  14.845   1.599  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.787  13.646   4.696  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -5.697  16.159   2.463  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.544   8.200   1.864  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.371   7.288   1.981  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.202   7.010   0.590  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.251   6.130  -0.114  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -0.812   5.972   2.622  1.00  0.00           C  
ATOM    171  CG1 VAL A  24       0.364   4.996   2.650  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -1.286   6.237   4.053  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.262   7.998   1.229  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.386   7.752   2.595  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.621   5.544   2.047  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       1.084   5.278   1.895  1.00  0.00           H  
ATOM    177 HG12 VAL A  24       0.833   5.025   3.623  1.00  0.00           H  
ATOM    178 HG13 VAL A  24       0.008   3.995   2.451  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -1.753   7.210   4.102  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -1.999   5.480   4.342  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.439   6.210   4.722  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.197   7.753   0.188  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.797   7.529  -1.157  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.729   6.317  -1.103  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.711   6.307  -0.388  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.595   8.767  -1.572  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.930   8.682  -3.063  1.00  0.00           C  
ATOM    188  CD  LYS A  25       1.708   9.098  -3.885  1.00  0.00           C  
ATOM    189  CE  LYS A  25       2.103  10.211  -4.857  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       2.535   9.611  -6.151  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.549   8.458   0.770  1.00  0.00           H  
ATOM    192  HA  LYS A  25       1.012   7.348  -1.876  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.006   9.654  -1.384  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.511   8.814  -1.002  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       3.755   9.342  -3.284  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       3.200   7.668  -3.313  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       1.340   8.247  -4.440  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       0.934   9.459  -3.223  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       1.256  10.859  -5.026  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       2.917  10.784  -4.436  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       1.911   8.815  -6.390  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       2.482  10.328  -6.901  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       3.514   9.270  -6.064  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.429   5.292  -1.854  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.300   4.083  -1.842  1.00  0.00           C  
ATOM    206  C   GLU A  26       4.087   4.008  -3.152  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.527   3.835  -4.215  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.430   2.832  -1.698  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.510   2.986  -0.485  1.00  0.00           C  
ATOM    210  CD  GLU A  26       1.072   1.606   0.004  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       1.403   0.632  -0.654  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       0.412   1.543   1.029  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.633   5.318  -2.424  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.987   4.142  -1.010  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       1.833   2.705  -2.589  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       3.061   1.967  -1.560  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       2.042   3.498   0.306  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       0.640   3.561  -0.764  1.00  0.00           H  
ATOM    219  N   MET A  27       5.385   4.138  -3.084  1.00  0.00           N  
ATOM    220  CA  MET A  27       6.204   4.073  -4.325  1.00  0.00           C  
ATOM    221  C   MET A  27       6.816   2.671  -4.461  1.00  0.00           C  
ATOM    222  O   MET A  27       7.329   2.128  -3.498  1.00  0.00           O  
ATOM    223  CB  MET A  27       7.324   5.113  -4.252  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.723   6.495  -3.989  1.00  0.00           C  
ATOM    225  SD  MET A  27       6.045   7.163  -5.530  1.00  0.00           S  
ATOM    226  CE  MET A  27       4.363   6.527  -5.332  1.00  0.00           C  
ATOM    227  H   MET A  27       5.820   4.277  -2.216  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.575   4.281  -5.177  1.00  0.00           H  
ATOM    229  HB2 MET A  27       8.002   4.856  -3.452  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.863   5.130  -5.189  1.00  0.00           H  
ATOM    231  HG2 MET A  27       5.934   6.410  -3.256  1.00  0.00           H  
ATOM    232  HG3 MET A  27       7.490   7.156  -3.618  1.00  0.00           H  
ATOM    233  HE1 MET A  27       4.192   6.273  -4.298  1.00  0.00           H  
ATOM    234  HE2 MET A  27       3.654   7.285  -5.635  1.00  0.00           H  
ATOM    235  HE3 MET A  27       4.238   5.645  -5.943  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.748   2.129  -5.655  1.00  0.00           N  
ATOM    237  CA  PRO A  28       7.285   0.788  -5.943  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.811   0.827  -5.952  1.00  0.00           C  
ATOM    239  O   PRO A  28       9.470  -0.193  -5.998  1.00  0.00           O  
ATOM    240  CB  PRO A  28       6.716   0.456  -7.326  1.00  0.00           C  
ATOM    241  CG  PRO A  28       6.352   1.807  -7.981  1.00  0.00           C  
ATOM    242  CD  PRO A  28       6.154   2.808  -6.827  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.929   0.075  -5.219  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       7.461  -0.060  -7.918  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       5.831  -0.152  -7.228  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       7.155   2.134  -8.628  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       5.436   1.712  -8.542  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       6.675   3.732  -7.037  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       5.105   2.991  -6.658  1.00  0.00           H  
ATOM    250  N   ASP A  29       9.376   1.999  -5.883  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.855   2.107  -5.857  1.00  0.00           C  
ATOM    252  C   ASP A  29      11.326   1.986  -4.406  1.00  0.00           C  
ATOM    253  O   ASP A  29      12.461   2.272  -4.090  1.00  0.00           O  
ATOM    254  CB  ASP A  29      11.283   3.461  -6.425  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.547   4.582  -5.689  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.866   4.281  -4.723  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      10.676   5.722  -6.104  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.827   2.807  -5.828  1.00  0.00           H  
ATOM    259  HA  ASP A  29      11.285   1.313  -6.446  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      12.349   3.584  -6.296  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      11.041   3.504  -7.476  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.444   1.568  -3.527  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.796   1.421  -2.094  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.724   2.787  -1.421  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.706   3.293  -0.916  1.00  0.00           O  
ATOM    266  CB  LYS A  30      12.207   0.860  -1.965  1.00  0.00           C  
ATOM    267  CG  LYS A  30      12.384  -0.320  -2.922  1.00  0.00           C  
ATOM    268  CD  LYS A  30      13.775  -0.253  -3.558  1.00  0.00           C  
ATOM    269  CE  LYS A  30      13.880  -1.293  -4.675  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      13.600  -0.644  -5.986  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.543   1.357  -3.812  1.00  0.00           H  
ATOM    272  HA  LYS A  30      10.096   0.750  -1.622  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.910   1.632  -2.216  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.375   0.531  -0.951  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      12.283  -1.246  -2.373  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      11.634  -0.276  -3.696  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.934   0.734  -3.968  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      14.524  -0.456  -2.808  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      14.876  -1.711  -4.685  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      13.162  -2.081  -4.502  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      12.653  -0.215  -5.967  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      14.309   0.094  -6.168  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      13.642  -1.359  -6.742  1.00  0.00           H  
ATOM    284  N   THR A  31       9.570   3.397  -1.413  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.458   4.734  -0.774  1.00  0.00           C  
ATOM    286  C   THR A  31       8.050   4.941  -0.211  1.00  0.00           C  
ATOM    287  O   THR A  31       7.170   4.119  -0.379  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.756   5.818  -1.806  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.665   5.312  -2.773  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.370   7.032  -1.108  1.00  0.00           C  
ATOM    291  H   THR A  31       8.786   2.980  -1.830  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.172   4.805   0.025  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.841   6.110  -2.287  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.249   6.028  -3.034  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.359   6.877  -0.039  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.389   7.162  -1.442  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.797   7.914  -1.349  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.840   6.043   0.453  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.503   6.340   1.037  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.400   7.848   1.275  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.357   8.486   1.666  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.347   5.600   2.368  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.450   4.399   2.180  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       5.984   3.195   1.709  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       4.086   4.492   2.478  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       5.152   2.082   1.535  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       3.255   3.379   2.304  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.787   2.173   1.834  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.571   6.686   0.565  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.728   6.026   0.351  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.318   5.274   2.713  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.911   6.263   3.099  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       7.037   3.123   1.478  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       3.674   5.422   2.842  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       5.564   1.151   1.171  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       2.201   3.450   2.535  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.147   1.315   1.700  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.258   8.430   1.036  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.125   9.898   1.245  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.748  10.229   1.822  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.780  10.372   1.103  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.300  10.620  -0.093  1.00  0.00           C  
ATOM    323  CG  GLU A  33       5.679  12.081   0.159  1.00  0.00           C  
ATOM    324  CD  GLU A  33       5.031  12.968  -0.906  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       3.960  12.614  -1.371  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       5.614  13.987  -1.236  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.495   7.908   0.714  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.890  10.233   1.931  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       6.081  10.137  -0.662  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.374  10.581  -0.646  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       5.332  12.378   1.138  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.752  12.188   0.109  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.659  10.371   3.116  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.351  10.714   3.742  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.802  11.966   3.051  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.266  13.065   3.277  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.578  10.988   5.229  1.00  0.00           C  
ATOM    338  SG  CYS A  34       0.997  11.158   6.094  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.457  10.265   3.675  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.659   9.895   3.620  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.130  10.166   5.662  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.147  11.898   5.343  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.836  11.803   2.189  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.279  12.977   1.457  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.548  13.865   2.392  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.104  14.861   1.971  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.606  12.487   0.311  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.207  11.578  -0.611  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.673  10.427  -1.101  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.705  12.387  -1.811  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.490  10.904   2.005  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.093  13.557   1.049  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.443  11.936   0.713  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -0.970  13.333  -0.251  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.052  11.179  -0.068  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.624  10.457  -0.589  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -0.833  10.524  -2.164  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -0.184   9.486  -0.894  1.00  0.00           H  
ATOM    359 HD21 LEU A  35       0.011  13.188  -2.018  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       1.677  12.801  -1.589  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       0.776  11.741  -2.675  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.642  13.535   3.651  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.442  14.398   4.567  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.939  15.840   4.455  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.251  16.072   4.365  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.278  13.912   6.006  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.019  14.837   6.942  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.479  16.088   7.267  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.238  14.437   7.496  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.161  16.936   8.148  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -3.921  15.285   8.375  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.382  16.534   8.702  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.190  12.732   3.994  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.483  14.351   4.286  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.680  12.913   6.095  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.230  13.902   6.266  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.538  16.398   6.840  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.656  13.474   7.243  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.742  17.897   8.404  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -4.861  14.974   8.802  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -3.908  17.188   9.383  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.858  16.772   4.459  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.528  18.202   4.353  1.00  0.00           C  
ATOM    384  C   PRO A  37      -1.006  18.722   5.688  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.753  18.957   6.616  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.862  18.855   3.981  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.968  17.877   4.445  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.304  16.491   4.574  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.801  18.365   3.578  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.963  19.805   4.489  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.924  18.995   2.913  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.363  18.192   5.400  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.758  17.835   3.710  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.532  16.053   5.535  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.622  15.843   3.773  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.279  18.887   5.787  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.880  19.368   7.056  1.00  0.00           C  
ATOM    398  C   GLY A  38       1.935  18.357   7.491  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.805  18.647   8.290  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.856  18.679   5.024  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.338  20.336   6.900  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.119  19.442   7.817  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.867  17.165   6.958  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.865  16.123   7.325  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.249  16.548   6.832  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.383  17.447   6.027  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.484  14.798   6.666  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.424  13.451   7.424  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.154  16.956   6.309  1.00  0.00           H  
ATOM    410  HA  CYS A  39       2.883  16.000   8.399  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.427  14.620   6.802  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.707  14.844   5.611  1.00  0.00           H  
ATOM    413  N   THR A  40       5.281  15.903   7.305  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.654  16.264   6.858  1.00  0.00           C  
ATOM    415  C   THR A  40       7.587  15.070   7.070  1.00  0.00           C  
ATOM    416  O   THR A  40       8.754  15.228   7.368  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.158  17.459   7.673  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.237  18.533   7.556  1.00  0.00           O  
ATOM    419  CG2 THR A  40       8.526  17.897   7.147  1.00  0.00           C  
ATOM    420  H   THR A  40       5.152  15.179   7.951  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.636  16.526   5.810  1.00  0.00           H  
ATOM    422  HB  THR A  40       7.251  17.175   8.710  1.00  0.00           H  
ATOM    423  HG1 THR A  40       5.488  18.346   8.127  1.00  0.00           H  
ATOM    424 HG21 THR A  40       8.549  17.795   6.072  1.00  0.00           H  
ATOM    425 HG22 THR A  40       8.700  18.929   7.415  1.00  0.00           H  
ATOM    426 HG23 THR A  40       9.295  17.277   7.583  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.082  13.874   6.924  1.00  0.00           N  
ATOM    428  CA  LYS A  41       7.944  12.674   7.123  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.673  11.648   6.019  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.540  11.373   5.676  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.636  12.047   8.485  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.835  12.235   9.417  1.00  0.00           C  
ATOM    433  CD  LYS A  41       8.341  12.442  10.851  1.00  0.00           C  
ATOM    434  CE  LYS A  41       7.702  11.151  11.365  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       8.576  10.546  12.410  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.136  13.766   6.687  1.00  0.00           H  
ATOM    437  HA  LYS A  41       8.982  12.970   7.091  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       6.767  12.526   8.912  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.441  10.993   8.360  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.463  11.357   9.376  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.402  13.099   9.106  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       9.176  12.708  11.483  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       7.609  13.235  10.868  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       6.734  11.371  11.787  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       7.588  10.456  10.545  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       9.574  10.680  12.149  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       8.394  11.010  13.323  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       8.369   9.530  12.489  1.00  0.00           H  
ATOM    449  N   THR A  42       8.708  11.077   5.465  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.519  10.061   4.388  1.00  0.00           C  
ATOM    451  C   THR A  42       9.178   8.748   4.817  1.00  0.00           C  
ATOM    452  O   THR A  42      10.124   8.741   5.580  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.166  10.560   3.096  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.554  10.258   3.117  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.969  12.071   2.975  1.00  0.00           C  
ATOM    456  H   THR A  42       9.611  11.310   5.762  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.464   9.899   4.224  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.703  10.072   2.253  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.927  10.517   2.271  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.148  12.378   3.606  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.870  12.578   3.285  1.00  0.00           H  
ATOM    462 HG23 THR A  42       8.748  12.323   1.949  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.682   7.636   4.347  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.284   6.331   4.748  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.520   5.466   3.509  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.418   5.924   2.389  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.332   5.604   5.702  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.559   6.615   6.520  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.567   7.398   5.914  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.835   6.770   7.883  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.855   8.337   6.670  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.122   7.707   8.640  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.133   8.491   8.034  1.00  0.00           C  
ATOM    474  H   PHE A  43       7.912   7.655   3.741  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.225   6.508   5.247  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.645   5.002   5.128  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       8.903   4.969   6.363  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.354   7.279   4.862  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.599   6.167   8.352  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.092   8.941   6.203  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.336   7.827   9.692  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.583   9.215   8.618  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.838   4.214   3.704  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.082   3.314   2.542  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.031   2.203   2.527  1.00  0.00           C  
ATOM    486  O   LYS A  44       8.047   2.258   3.237  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.478   2.695   2.662  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.468   3.496   1.813  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.764   3.704   2.598  1.00  0.00           C  
ATOM    490  CE  LYS A  44      13.461   4.450   3.898  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      14.605   5.344   4.236  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.915   3.866   4.617  1.00  0.00           H  
ATOM    493  HA  LYS A  44      10.018   3.883   1.627  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.791   2.714   3.696  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.449   1.674   2.312  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.681   2.952   0.904  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      12.039   4.455   1.568  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      14.205   2.744   2.827  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      14.455   4.283   2.005  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      12.566   5.043   3.773  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      13.313   3.737   4.696  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      15.314   5.300   3.476  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      14.264   6.321   4.338  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      15.035   5.034   5.131  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.232   1.193   1.725  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.242   0.080   1.670  1.00  0.00           C  
ATOM    507  C   ARG A  45       7.956  -0.414   3.090  1.00  0.00           C  
ATOM    508  O   ARG A  45       8.778  -1.061   3.708  1.00  0.00           O  
ATOM    509  CB  ARG A  45       8.811  -1.069   0.836  1.00  0.00           C  
ATOM    510  CG  ARG A  45       8.002  -1.213  -0.455  1.00  0.00           C  
ATOM    511  CD  ARG A  45       8.699  -2.208  -1.386  1.00  0.00           C  
ATOM    512  NE  ARG A  45       8.055  -3.545  -1.256  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       6.780  -3.682  -1.502  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       6.276  -3.214  -2.613  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       6.010  -4.284  -0.638  1.00  0.00           N  
ATOM    516  H   ARG A  45      10.032   1.165   1.161  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.326   0.433   1.221  1.00  0.00           H  
ATOM    518  HB2 ARG A  45       9.843  -0.861   0.593  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       8.752  -1.988   1.399  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       7.011  -1.574  -0.220  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       7.931  -0.254  -0.946  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       8.616  -1.866  -2.407  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       9.742  -2.283  -1.117  1.00  0.00           H  
ATOM    524  HE  ARG A  45       8.588  -4.322  -0.987  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       6.867  -2.753  -3.274  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       5.299  -3.318  -2.801  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       6.396  -4.641   0.213  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       5.033  -4.389  -0.826  1.00  0.00           H  
ATOM    529  N   ARG A  46       6.801  -0.112   3.613  1.00  0.00           N  
ATOM    530  CA  ARG A  46       6.470  -0.564   4.994  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.008  -0.237   5.305  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.323   0.396   4.526  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.376   0.156   5.995  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.334  -0.852   6.633  1.00  0.00           C  
ATOM    535  CD  ARG A  46       8.447  -0.572   8.133  1.00  0.00           C  
ATOM    536  NE  ARG A  46       9.489   0.466   8.368  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      10.588   0.155   9.002  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      10.536  -0.601  10.065  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      11.736   0.600   8.573  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.151   0.413   3.100  1.00  0.00           H  
ATOM    541  HA  ARG A  46       6.623  -1.630   5.070  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       7.943   0.919   5.482  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       6.771   0.612   6.766  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       7.958  -1.853   6.479  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       9.309  -0.759   6.177  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       7.497  -0.218   8.505  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       8.719  -1.480   8.648  1.00  0.00           H  
ATOM    548  HE  ARG A  46       9.351   1.381   8.048  1.00  0.00           H  
ATOM    549 HH11 ARG A  46       9.656  -0.942  10.394  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      11.378  -0.839  10.549  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      11.775   1.179   7.759  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      12.578   0.362   9.058  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.526  -0.663   6.440  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.110  -0.378   6.807  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.084   0.199   8.216  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.113   0.065   8.933  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.275  -1.664   6.805  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.147  -2.853   6.485  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       3.520  -3.107   5.165  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       3.579  -3.696   7.514  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       4.329  -4.210   4.866  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       4.386  -4.802   7.219  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       4.761  -5.058   5.893  1.00  0.00           C  
ATOM    564  OH  TYR A  47       5.557  -6.147   5.600  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.094  -1.168   7.052  1.00  0.00           H  
ATOM    566  HA  TYR A  47       2.692   0.332   6.114  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       1.828  -1.802   7.778  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       1.496  -1.583   6.062  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       3.188  -2.448   4.377  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       3.289  -3.494   8.539  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       4.617  -4.408   3.843  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       4.720  -5.455   8.011  1.00  0.00           H  
ATOM    573  HH  TYR A  47       6.474  -5.863   5.638  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.143   0.831   8.625  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.166   1.398   9.991  1.00  0.00           C  
ATOM    576  C   ASN A  48       3.882   2.894   9.909  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.468   3.520  10.868  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.541   1.168  10.625  1.00  0.00           C  
ATOM    579  CG  ASN A  48       5.800  -0.335  10.753  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       6.892  -0.799  10.493  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       4.834  -1.120  11.146  1.00  0.00           N  
ATOM    582  H   ASN A  48       4.918   0.930   8.039  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.408   0.910  10.581  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.303   1.613  10.002  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       5.565   1.620  11.605  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       3.953  -0.746  11.356  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       4.991  -2.084  11.231  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.092   3.471   8.759  1.00  0.00           N  
ATOM    589  CA  ILE A  49       3.824   4.927   8.608  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.307   5.134   8.586  1.00  0.00           C  
ATOM    591  O   ILE A  49       1.805   6.149   9.020  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.495   5.491   7.327  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.449   5.902   6.282  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.435   4.457   6.703  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       2.734   4.663   5.747  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.411   2.942   8.002  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.227   5.441   9.471  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.077   6.359   7.600  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       2.727   6.562   6.739  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       3.939   6.411   5.467  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.134   4.109   7.448  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       4.857   3.622   6.332  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       5.972   4.910   5.885  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.125   3.783   6.234  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       1.676   4.745   5.946  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       2.896   4.587   4.681  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.575   4.169   8.097  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.095   4.310   8.072  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.375   4.600   9.494  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.195   5.467   9.725  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.541   3.011   7.572  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.878   3.145   6.086  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -0.174   2.037   5.300  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -1.086   0.867   5.167  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -1.640   0.348   6.228  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -0.970  -0.485   6.975  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -2.868   0.664   6.542  1.00  0.00           N  
ATOM    618  H   ARG A  50       1.998   3.350   7.763  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -0.181   5.128   7.424  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       0.152   2.194   7.712  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -1.445   2.816   8.128  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -1.947   3.060   5.951  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -0.545   4.107   5.726  1.00  0.00           H  
ATOM    624  HD2 ARG A  50       0.087   2.403   4.317  1.00  0.00           H  
ATOM    625  HD3 ARG A  50       0.722   1.739   5.823  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -1.268   0.486   4.283  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -0.031  -0.728   6.734  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -1.396  -0.882   7.788  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -3.382   1.303   5.970  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -3.294   0.267   7.355  1.00  0.00           H  
ATOM    631  N   SER A  51       0.161   3.895  10.453  1.00  0.00           N  
ATOM    632  CA  SER A  51      -0.231   4.145  11.864  1.00  0.00           C  
ATOM    633  C   SER A  51       0.239   5.545  12.247  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.459   6.293  12.902  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.433   3.111  12.774  1.00  0.00           C  
ATOM    636  OG  SER A  51      -0.490   2.706  13.776  1.00  0.00           O  
ATOM    637  H   SER A  51       0.834   3.214  10.244  1.00  0.00           H  
ATOM    638  HA  SER A  51      -1.303   4.083  11.960  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.725   2.252  12.193  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.310   3.548  13.233  1.00  0.00           H  
ATOM    641  HG  SER A  51      -0.086   2.000  14.285  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.421   5.909  11.827  1.00  0.00           N  
ATOM    643  CA  HIS A  52       1.939   7.268  12.147  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.870   8.295  11.771  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.610   9.233  12.498  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.256   7.511  11.363  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.224   8.844  10.647  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.064   9.891  10.988  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.411   9.326   9.652  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.729  10.946  10.219  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.722  10.654   9.389  1.00  0.00           N  
ATOM    652  H   HIS A  52       1.961   5.289  11.291  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.127   7.334  13.206  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.087   7.500  12.052  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.388   6.720  10.638  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.772   9.868  11.665  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.668   8.752   9.131  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.213  11.909  10.269  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.250   8.121  10.642  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.800   9.081  10.219  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.944   9.016  11.220  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.260   9.985  11.879  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.325   8.689   8.833  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.181   8.702   7.816  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.400   9.680   8.400  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.747   8.661   6.394  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.475   7.356  10.074  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.394  10.085  10.197  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.753   7.697   8.881  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.404   9.599   7.947  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.449   7.838   7.974  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -3.147   9.756   9.174  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -1.950  10.647   8.235  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -2.859   9.336   7.485  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.617   8.020   6.371  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -1.028   9.658   6.088  1.00  0.00           H  
ATOM    677 HD13 ILE A  53       0.001   8.275   5.718  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.559   7.873  11.335  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.689   7.716  12.288  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.374   8.462  13.579  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.259   8.940  14.258  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.901   6.234  12.593  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -5.007   5.679  11.693  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.580   4.316  11.144  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.053   3.292  11.593  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.699   4.261  10.182  1.00  0.00           N  
ATOM    687  H   GLN A  54      -2.272   7.113  10.790  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.584   8.125  11.852  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.985   5.698  12.410  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -4.189   6.115  13.627  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.916   5.570  12.265  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.176   6.358  10.871  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.317   5.087   9.819  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.419   3.393   9.823  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.122   8.579  13.924  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.786   9.313  15.169  1.00  0.00           C  
ATOM    697  C   THR A  55      -1.907  10.807  14.908  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.550  11.524  15.650  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.360   8.972  15.608  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.065   7.784  14.952  1.00  0.00           O  
ATOM    701  CG2 THR A  55      -0.324   8.762  17.122  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.409   8.195  13.364  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.484   9.035  15.940  1.00  0.00           H  
ATOM    704  HB  THR A  55       0.301   9.784  15.347  1.00  0.00           H  
ATOM    705  HG1 THR A  55       1.025   7.769  14.959  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -0.991   7.954  17.390  1.00  0.00           H  
ATOM    707 HG22 THR A  55       0.681   8.515  17.429  1.00  0.00           H  
ATOM    708 HG23 THR A  55      -0.641   9.667  17.618  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.309  11.287  13.859  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.413  12.729  13.562  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.597  12.963  12.628  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.723  13.990  11.994  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.080  13.229  12.996  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.002  13.214  11.491  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.566  14.202  10.697  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.742  12.442  10.647  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.122  14.005   9.437  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.682  12.943   9.355  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.800  10.702  13.269  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.609  13.248  14.489  1.00  0.00           H  
ATOM    721  HB2 HIS A  56       0.079  14.231  13.333  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.710  12.603  13.386  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.164  14.918  10.996  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.277  11.553  10.937  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.358  14.644   8.603  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.500  12.015  12.590  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.720  12.162  11.761  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.943  12.041  12.674  1.00  0.00           C  
ATOM    729  O   LEU A  57      -6.994  12.583  12.392  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.778  11.069  10.690  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.472  11.679   9.323  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -5.553  12.702   8.962  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -3.108  12.370   9.374  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.385  11.215  13.141  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.714  13.131  11.292  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -4.054  10.302  10.914  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -5.767  10.634  10.673  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.456  10.900   8.575  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -6.518  12.217   8.949  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -5.559  13.495   9.694  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -5.347  13.115   7.985  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -2.466  11.848  10.069  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -2.662  12.359   8.392  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.235  13.392   9.701  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.816  11.337  13.774  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -6.973  11.191  14.698  1.00  0.00           C  
ATOM    747  C   GLU A  58      -6.938  12.316  15.737  1.00  0.00           C  
ATOM    748  O   GLU A  58      -7.520  13.367  15.549  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.894   9.839  15.410  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -7.680   8.796  14.613  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -9.077   8.641  15.219  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -9.880   9.542  15.043  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -9.318   7.624  15.847  1.00  0.00           O  
ATOM    754  H   GLU A  58      -4.961  10.905  13.993  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.891  11.249  14.136  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -5.861   9.533  15.485  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -7.316   9.927  16.399  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -7.766   9.117  13.586  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -7.166   7.849  14.654  1.00  0.00           H  
ATOM    760  N   ASP A  59      -6.259  12.105  16.831  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -6.184  13.161  17.879  1.00  0.00           C  
ATOM    762  C   ASP A  59      -7.580  13.415  18.451  1.00  0.00           C  
ATOM    763  O   ASP A  59      -8.305  14.272  17.988  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -5.643  14.454  17.264  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -4.960  15.288  18.349  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -4.411  14.698  19.264  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -4.996  16.503  18.244  1.00  0.00           O  
ATOM    768  H   ASP A  59      -5.796  11.251  16.962  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -5.526  12.836  18.671  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -4.930  14.212  16.490  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -6.458  15.018  16.839  1.00  0.00           H  
ATOM    772  N   ARG A  60      -7.962  12.677  19.457  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -9.311  12.878  20.058  1.00  0.00           C  
ATOM    774  C   ARG A  60     -10.384  12.664  18.989  1.00  0.00           C  
ATOM    775  O   ARG A  60     -10.041  12.695  17.818  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -9.416  14.301  20.608  1.00  0.00           C  
ATOM    777  CG  ARG A  60     -10.578  14.381  21.601  1.00  0.00           C  
ATOM    778  CD  ARG A  60     -10.026  14.542  23.018  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -9.116  13.404  23.330  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -9.513  12.452  24.130  1.00  0.00           C  
ATOM    781  NH1 ARG A  60     -10.679  11.894  23.954  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -8.741  12.059  25.107  1.00  0.00           N  
ATOM    783  OXT ARG A  60     -11.531  12.473  19.359  1.00  0.00           O  
ATOM    784  H   ARG A  60      -7.362  11.991  19.817  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -9.456  12.170  20.860  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -8.495  14.563  21.109  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -9.592  14.990  19.796  1.00  0.00           H  
ATOM    788  HG2 ARG A  60     -11.202  15.228  21.357  1.00  0.00           H  
ATOM    789  HG3 ARG A  60     -11.161  13.474  21.545  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -9.477  15.471  23.088  1.00  0.00           H  
ATOM    791  HD3 ARG A  60     -10.844  14.554  23.724  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -8.222  13.369  22.932  1.00  0.00           H  
ATOM    793 HH11 ARG A  60     -11.270  12.195  23.206  1.00  0.00           H  
ATOM    794 HH12 ARG A  60     -10.982  11.166  24.568  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -7.848  12.487  25.242  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -9.044  11.331  25.721  1.00  0.00           H  
TER     797      ARG A  60                                                      
HETATM  798 ZN    ZN A  61       1.850  11.922   8.094  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   THR A  14     -11.968  -4.100  10.742  1.00  0.00           N  
ATOM      2  CA  THR A  14     -11.747  -2.841   9.975  1.00  0.00           C  
ATOM      3  C   THR A  14     -12.113  -1.640  10.849  1.00  0.00           C  
ATOM      4  O   THR A  14     -12.851  -0.765  10.441  1.00  0.00           O  
ATOM      5  CB  THR A  14     -12.626  -2.845   8.721  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -12.431  -1.634   8.005  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -14.095  -2.971   9.125  1.00  0.00           C  
ATOM      8  H1  THR A  14     -12.552  -3.899  11.578  1.00  0.00           H  
ATOM      9  H2  THR A  14     -12.454  -4.793  10.136  1.00  0.00           H  
ATOM     10  H3  THR A  14     -11.052  -4.486  11.046  1.00  0.00           H  
ATOM     11  HA  THR A  14     -10.709  -2.773   9.685  1.00  0.00           H  
ATOM     12  HB  THR A  14     -12.356  -3.682   8.095  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -11.932  -1.836   7.211  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -14.172  -2.995  10.202  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -14.647  -2.124   8.744  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -14.504  -3.882   8.715  1.00  0.00           H  
ATOM     17  N   LEU A  15     -11.604  -1.590  12.050  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -11.924  -0.446  12.948  1.00  0.00           C  
ATOM     19  C   LEU A  15     -11.180   0.804  12.482  1.00  0.00           C  
ATOM     20  O   LEU A  15     -11.780   1.844  12.298  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -11.512  -0.784  14.382  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -12.731  -0.679  15.300  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -12.926  -2.001  16.043  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -12.508   0.446  16.314  1.00  0.00           C  
ATOM     25  H   LEU A  15     -11.011  -2.306  12.360  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -12.979  -0.253  12.916  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -11.120  -1.790  14.416  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -10.754  -0.089  14.712  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -13.610  -0.465  14.709  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -12.800  -2.824  15.354  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -12.196  -2.081  16.835  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -13.920  -2.034  16.465  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -12.315   1.370  15.788  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -13.391   0.558  16.927  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -11.662   0.204  16.939  1.00  0.00           H  
ATOM     36  N   PRO A  16      -9.895   0.669  12.307  1.00  0.00           N  
ATOM     37  CA  PRO A  16      -9.044   1.781  11.868  1.00  0.00           C  
ATOM     38  C   PRO A  16      -9.163   1.982  10.353  1.00  0.00           C  
ATOM     39  O   PRO A  16      -8.546   1.283   9.575  1.00  0.00           O  
ATOM     40  CB  PRO A  16      -7.638   1.321  12.248  1.00  0.00           C  
ATOM     41  CG  PRO A  16      -7.690  -0.221  12.346  1.00  0.00           C  
ATOM     42  CD  PRO A  16      -9.169  -0.600  12.534  1.00  0.00           C  
ATOM     43  HA  PRO A  16      -9.291   2.687  12.396  1.00  0.00           H  
ATOM     44  HB2 PRO A  16      -6.935   1.625  11.489  1.00  0.00           H  
ATOM     45  HB3 PRO A  16      -7.363   1.735  13.204  1.00  0.00           H  
ATOM     46  HG2 PRO A  16      -7.305  -0.662  11.436  1.00  0.00           H  
ATOM     47  HG3 PRO A  16      -7.116  -0.559  13.195  1.00  0.00           H  
ATOM     48  HD2 PRO A  16      -9.460  -1.343  11.806  1.00  0.00           H  
ATOM     49  HD3 PRO A  16      -9.344  -0.957  13.537  1.00  0.00           H  
ATOM     50  N   ARG A  17      -9.954   2.930   9.933  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -10.114   3.174   8.470  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.927   4.453   8.253  1.00  0.00           C  
ATOM     53  O   ARG A  17     -11.849   4.487   7.464  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -10.844   1.990   7.826  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -11.787   1.347   8.847  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -12.859   2.358   9.261  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -13.707   2.693   8.083  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -14.414   1.762   7.503  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -15.479   1.291   8.091  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -14.056   1.302   6.335  1.00  0.00           N  
ATOM     61  H   ARG A  17     -10.444   3.483  10.577  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -9.141   3.286   8.016  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -11.415   2.339   6.978  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -10.121   1.259   7.497  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -12.259   0.482   8.405  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -11.224   1.045   9.717  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -13.475   1.930  10.038  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -12.385   3.254   9.632  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -13.735   3.611   7.744  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -15.753   1.644   8.986  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -16.021   0.579   7.647  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -13.240   1.663   5.885  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -14.598   0.589   5.891  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.594   5.504   8.951  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.351   6.777   8.786  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.751   7.588   7.637  1.00  0.00           C  
ATOM     77  O   GLY A  18     -11.458   8.151   6.826  1.00  0.00           O  
ATOM     78  H   GLY A  18      -9.848   5.456   9.584  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -12.385   6.555   8.569  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -11.289   7.352   9.698  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.449   7.655   7.561  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.809   8.433   6.463  1.00  0.00           C  
ATOM     83  C   SER A  19      -7.315   8.108   6.411  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.481   8.988   6.341  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.998   9.927   6.721  1.00  0.00           C  
ATOM     86  OG  SER A  19      -8.634  10.222   8.063  1.00  0.00           O  
ATOM     87  H   SER A  19      -8.894   7.196   8.225  1.00  0.00           H  
ATOM     88  HA  SER A  19      -9.267   8.169   5.520  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -8.371  10.492   6.052  1.00  0.00           H  
ATOM     90  HB3 SER A  19     -10.034  10.193   6.551  1.00  0.00           H  
ATOM     91  HG  SER A  19      -8.690  11.172   8.184  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.971   6.849   6.442  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.534   6.469   6.394  1.00  0.00           C  
ATOM     94  C   ILE A  20      -5.133   6.201   4.946  1.00  0.00           C  
ATOM     95  O   ILE A  20      -4.058   6.560   4.509  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.311   5.204   7.225  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -6.244   5.222   8.438  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.858   5.156   7.703  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -6.148   6.581   9.134  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.658   6.156   6.499  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.937   7.272   6.791  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.520   4.334   6.621  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -7.261   5.054   8.113  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.953   4.446   9.129  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.205   5.458   6.897  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.731   5.826   8.540  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.613   4.149   8.007  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -5.110   6.868   9.219  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.679   7.322   8.555  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -6.585   6.512  10.118  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.992   5.570   4.199  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.670   5.272   2.776  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.963   6.501   1.913  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.925   6.443   0.699  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.525   4.097   2.296  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -5.668   2.831   2.244  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -5.012   2.624   1.237  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -5.682   2.091   3.214  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.851   5.291   4.576  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.626   5.014   2.692  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.348   3.949   2.980  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.909   4.310   1.310  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.257   7.615   2.527  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.554   8.845   1.739  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.372   9.814   1.834  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.494  10.983   1.530  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.810   9.518   2.298  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -7.515  10.072   3.693  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -7.761  11.582   3.706  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.263  11.856   3.627  1.00  0.00           C  
ATOM    131  NZ  LYS A  22      -9.511  13.316   3.800  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.284   7.642   3.506  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.718   8.578   0.705  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.106  10.325   1.644  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -8.608   8.793   2.361  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -8.163   9.594   4.414  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -6.485   9.875   3.948  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -7.366  12.002   4.620  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -7.270  12.033   2.859  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -9.638  11.539   2.664  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -9.772  11.309   4.408  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22      -8.710  13.746   4.302  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22      -9.614  13.764   2.868  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -10.383  13.455   4.352  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.231   9.339   2.254  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -3.050  10.242   2.364  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.769   9.407   2.446  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.864   9.718   3.195  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.182  11.101   3.623  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -3.929  12.372   3.292  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.436  13.239   2.310  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.115  12.684   3.969  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.128  14.417   2.003  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.807  13.861   3.662  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.313  14.729   2.680  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -5.996  15.890   2.379  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.150   8.393   2.496  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -3.007  10.883   1.496  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.724  10.551   4.379  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.199  11.349   3.993  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.522  12.999   1.788  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.496  12.015   4.727  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -3.747  15.085   1.246  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.722  14.102   4.184  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -6.770  15.934   2.944  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.684   8.352   1.682  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.458   7.504   1.715  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.054   7.296   0.288  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.580   6.649  -0.521  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -0.790   6.147   2.343  1.00  0.00           C  
ATOM    171  CG1 VAL A  24       0.351   5.163   2.077  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -0.966   6.319   3.853  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.424   8.120   1.083  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.304   7.996   2.303  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.704   5.765   1.913  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       1.284   5.703   2.011  1.00  0.00           H  
ATOM    177 HG12 VAL A  24       0.406   4.447   2.883  1.00  0.00           H  
ATOM    178 HG13 VAL A  24       0.169   4.645   1.146  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -0.505   7.243   4.166  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -2.018   6.342   4.092  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.498   5.492   4.366  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.197   7.842  -0.026  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.748   7.677  -1.401  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.870   6.637  -1.382  1.00  0.00           C  
ATOM    185  O   LYS A  25       4.034   6.968  -1.266  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.302   9.016  -1.892  1.00  0.00           C  
ATOM    187  CG  LYS A  25       1.669   9.370  -3.238  1.00  0.00           C  
ATOM    188  CD  LYS A  25       2.151   8.384  -4.305  1.00  0.00           C  
ATOM    189  CE  LYS A  25       3.549   8.788  -4.777  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       3.461   9.379  -6.143  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.692   8.362   0.641  1.00  0.00           H  
ATOM    192  HA  LYS A  25       0.963   7.348  -2.066  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.072   9.786  -1.170  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.373   8.940  -2.009  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       0.592   9.314  -3.155  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       1.956  10.372  -3.520  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       2.184   7.390  -3.886  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       1.471   8.400  -5.144  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       3.963   9.516  -4.096  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       4.186   7.916  -4.803  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       2.834   8.794  -6.733  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       3.078  10.343  -6.080  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       4.408   9.411  -6.569  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.533   5.382  -1.500  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.583   4.326  -1.493  1.00  0.00           C  
ATOM    206  C   GLU A  26       4.346   4.364  -2.818  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.765   4.283  -3.882  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.931   2.952  -1.318  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.908   2.727  -2.434  1.00  0.00           C  
ATOM    210  CD  GLU A  26       2.454   1.698  -3.427  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       3.143   0.791  -2.992  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       2.173   1.836  -4.607  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.589   5.134  -1.595  1.00  0.00           H  
ATOM    214  HA  GLU A  26       4.269   4.505  -0.677  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       3.689   2.184  -1.364  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       2.431   2.910  -0.362  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       0.985   2.361  -2.007  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       1.724   3.658  -2.947  1.00  0.00           H  
ATOM    219  N   MET A  27       5.644   4.491  -2.766  1.00  0.00           N  
ATOM    220  CA  MET A  27       6.437   4.539  -4.026  1.00  0.00           C  
ATOM    221  C   MET A  27       6.942   3.130  -4.367  1.00  0.00           C  
ATOM    222  O   MET A  27       7.434   2.422  -3.503  1.00  0.00           O  
ATOM    223  CB  MET A  27       7.626   5.483  -3.841  1.00  0.00           C  
ATOM    224  CG  MET A  27       7.203   6.668  -2.970  1.00  0.00           C  
ATOM    225  SD  MET A  27       8.119   8.146  -3.476  1.00  0.00           S  
ATOM    226  CE  MET A  27       7.396   8.307  -5.126  1.00  0.00           C  
ATOM    227  H   MET A  27       6.095   4.559  -1.899  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.810   4.905  -4.824  1.00  0.00           H  
ATOM    229  HB2 MET A  27       8.437   4.954  -3.361  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.951   5.846  -4.803  1.00  0.00           H  
ATOM    231  HG2 MET A  27       6.144   6.843  -3.088  1.00  0.00           H  
ATOM    232  HG3 MET A  27       7.418   6.449  -1.934  1.00  0.00           H  
ATOM    233  HE1 MET A  27       6.534   7.656  -5.206  1.00  0.00           H  
ATOM    234  HE2 MET A  27       7.095   9.332  -5.289  1.00  0.00           H  
ATOM    235  HE3 MET A  27       8.125   8.026  -5.869  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.811   2.765  -5.620  1.00  0.00           N  
ATOM    237  CA  PRO A  28       7.239   1.440  -6.104  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.762   1.354  -6.123  1.00  0.00           C  
ATOM    239  O   PRO A  28       9.333   0.300  -6.317  1.00  0.00           O  
ATOM    240  CB  PRO A  28       6.644   1.356  -7.513  1.00  0.00           C  
ATOM    241  CG  PRO A  28       6.386   2.811  -7.961  1.00  0.00           C  
ATOM    242  CD  PRO A  28       6.254   3.642  -6.672  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.824   0.662  -5.484  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       7.345   0.875  -8.181  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       5.714   0.810  -7.492  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       7.216   3.168  -8.555  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       5.470   2.869  -8.528  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       6.828   4.555  -6.752  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       5.218   3.860  -6.465  1.00  0.00           H  
ATOM    250  N   ASP A  29       9.423   2.453  -5.895  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.905   2.430  -5.871  1.00  0.00           C  
ATOM    252  C   ASP A  29      11.356   2.184  -4.431  1.00  0.00           C  
ATOM    253  O   ASP A  29      12.469   2.496  -4.057  1.00  0.00           O  
ATOM    254  CB  ASP A  29      11.457   3.769  -6.366  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.884   4.906  -5.518  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.736   5.257  -5.733  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      11.604   5.407  -4.671  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.945   3.288  -5.723  1.00  0.00           H  
ATOM    259  HA  ASP A  29      11.262   1.633  -6.503  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      12.534   3.767  -6.284  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      11.174   3.916  -7.397  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.483   1.636  -3.619  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.830   1.368  -2.197  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.864   2.686  -1.431  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.891   3.107  -0.938  1.00  0.00           O  
ATOM    266  CB  LYS A  30      12.193   0.670  -2.103  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.984  -0.807  -1.760  1.00  0.00           C  
ATOM    268  CD  LYS A  30      13.093  -1.643  -2.401  1.00  0.00           C  
ATOM    269  CE  LYS A  30      12.677  -2.047  -3.817  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      11.477  -2.929  -3.749  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.585   1.413  -3.946  1.00  0.00           H  
ATOM    272  HA  LYS A  30      10.074   0.729  -1.767  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.706   0.746  -3.049  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.785   1.136  -1.331  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      12.011  -0.933  -0.688  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      11.026  -1.132  -2.139  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      14.003  -1.062  -2.445  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      13.261  -2.531  -1.811  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      12.442  -1.162  -4.390  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      13.488  -2.578  -4.293  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      11.493  -3.467  -2.859  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      10.616  -2.348  -3.788  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      11.484  -3.588  -4.554  1.00  0.00           H  
ATOM    284  N   THR A  31       9.740   3.342  -1.329  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.697   4.634  -0.596  1.00  0.00           C  
ATOM    286  C   THR A  31       8.272   4.893  -0.103  1.00  0.00           C  
ATOM    287  O   THR A  31       7.380   4.092  -0.303  1.00  0.00           O  
ATOM    288  CB  THR A  31      10.132   5.762  -1.527  1.00  0.00           C  
ATOM    289  OG1 THR A  31      11.168   5.298  -2.381  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.640   6.944  -0.700  1.00  0.00           C  
ATOM    291  H   THR A  31       8.923   2.982  -1.738  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.364   4.590   0.246  1.00  0.00           H  
ATOM    293  HB  THR A  31       9.292   6.079  -2.117  1.00  0.00           H  
ATOM    294  HG1 THR A  31      10.834   4.541  -2.868  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.977   6.590   0.263  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.461   7.419  -1.216  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.841   7.658  -0.561  1.00  0.00           H  
ATOM    298  N   PHE A  32       8.050   6.005   0.539  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.683   6.317   1.045  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.576   7.820   1.307  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.529   8.455   1.715  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.432   5.550   2.345  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.503   4.392   2.072  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.116   4.583   2.112  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       6.027   3.128   1.778  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.254   3.510   1.859  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.165   2.054   1.525  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.778   2.245   1.565  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.782   6.638   0.689  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.950   6.027   0.306  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.370   5.178   2.729  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.981   6.211   3.070  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.712   5.559   2.339  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.097   2.981   1.747  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.185   3.657   1.891  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       5.570   1.079   1.298  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.113   1.418   1.370  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.430   8.398   1.073  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.283   9.861   1.307  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.895  10.169   1.873  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.922  10.246   1.150  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.468  10.608  -0.016  1.00  0.00           C  
ATOM    323  CG  GLU A  33       6.017  12.008   0.262  1.00  0.00           C  
ATOM    324  CD  GLU A  33       6.279  12.727  -1.064  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       6.125  12.097  -2.097  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       6.630  13.895  -1.022  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.672   7.873   0.740  1.00  0.00           H  
ATOM    328  HA  GLU A  33       6.036  10.188   2.008  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       6.163  10.064  -0.641  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.517  10.689  -0.519  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       5.297  12.568   0.840  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.942  11.929   0.814  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.801  10.367   3.160  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.481  10.695   3.770  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.911  11.916   3.044  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.363  13.029   3.230  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.688  11.006   5.254  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.097  11.210   6.093  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.601  10.315   3.723  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.809   9.856   3.661  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.229  10.193   5.716  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.262  11.915   5.350  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.942  11.711   2.194  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.363  12.848   1.421  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.398  13.813   2.336  1.00  0.00           C  
ATOM    346  O   LEU A  35      -0.919  14.812   1.883  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.591  12.302   0.357  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.181  11.401  -0.606  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.494  10.030  -0.677  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.190  12.035  -2.000  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.611  10.801   2.043  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.163  13.385   0.932  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.375  11.733   0.836  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -1.026  13.123  -0.192  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.196  11.283  -0.256  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.513  10.148  -1.015  1.00  0.00           H  
ATOM    357 HD12 LEU A  35       0.044   9.398  -1.367  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -0.491   9.577   0.304  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -0.450  12.905  -2.002  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       1.197  12.329  -2.254  1.00  0.00           H  
ATOM    361 HD23 LEU A  35      -0.171  11.320  -2.724  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.477  13.544   3.611  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.216  14.486   4.499  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.653  15.896   4.303  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.544  16.070   4.180  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.045  14.069   5.958  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -1.711  15.092   6.849  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.073  16.308   7.118  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -2.963  14.822   7.407  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -1.688  17.253   7.947  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -3.579  15.769   8.235  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -2.941  16.983   8.506  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.055  12.739   3.981  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.263  14.472   4.239  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.503  13.103   6.113  1.00  0.00           H  
ATOM    376  HB3 PHE A  36       0.006  14.013   6.199  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.108  16.515   6.686  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.454  13.885   7.199  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.193  18.189   8.157  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -4.547  15.562   8.667  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -3.416  17.713   9.145  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.531  16.867   4.274  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.144  18.274   4.085  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.564  18.845   5.375  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.275  19.168   6.304  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.456  18.964   3.707  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.591  18.059   4.243  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -2.985  16.655   4.431  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.430  18.362   3.284  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.506  19.942   4.168  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.537  19.053   2.636  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -3.953  18.440   5.189  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.399  18.014   3.528  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.210  16.276   5.419  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.347  15.980   3.672  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.730  18.958   5.434  1.00  0.00           N  
ATOM    397  CA  GLY A  38       1.385  19.485   6.657  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.398  18.450   7.137  1.00  0.00           C  
ATOM    399  O   GLY A  38       3.290  18.744   7.909  1.00  0.00           O  
ATOM    400  H   GLY A  38       1.278  18.680   4.669  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.889  20.415   6.428  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.646  19.649   7.426  1.00  0.00           H  
ATOM    403  N   CYS A  39       2.265  17.234   6.677  1.00  0.00           N  
ATOM    404  CA  CYS A  39       3.216  16.168   7.095  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.612  16.484   6.555  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.781  17.331   5.700  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.751  14.828   6.527  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.591  13.482   7.394  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.534  17.022   6.051  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.249  16.112   8.172  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.684  14.731   6.662  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.987  14.781   5.475  1.00  0.00           H  
ATOM    413  N   THR A  40       5.615  15.806   7.046  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.999  16.064   6.558  1.00  0.00           C  
ATOM    415  C   THR A  40       7.867  14.832   6.818  1.00  0.00           C  
ATOM    416  O   THR A  40       9.071  14.927   6.951  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.587  17.267   7.301  1.00  0.00           C  
ATOM    418  OG1 THR A  40       8.942  17.443   6.911  1.00  0.00           O  
ATOM    419  CG2 THR A  40       7.515  17.025   8.808  1.00  0.00           C  
ATOM    420  H   THR A  40       5.456  15.126   7.732  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.975  16.271   5.498  1.00  0.00           H  
ATOM    422  HB  THR A  40       7.024  18.153   7.055  1.00  0.00           H  
ATOM    423  HG1 THR A  40       9.211  18.330   7.162  1.00  0.00           H  
ATOM    424 HG21 THR A  40       8.043  16.115   9.053  1.00  0.00           H  
ATOM    425 HG22 THR A  40       7.969  17.855   9.329  1.00  0.00           H  
ATOM    426 HG23 THR A  40       6.482  16.933   9.110  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.267  13.675   6.894  1.00  0.00           N  
ATOM    428  CA  LYS A  41       8.063  12.441   7.149  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.822  11.430   6.025  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.700  11.065   5.733  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.637  11.828   8.485  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.460  12.448   9.616  1.00  0.00           C  
ATOM    433  CD  LYS A  41       7.900  11.991  10.965  1.00  0.00           C  
ATOM    434  CE  LYS A  41       7.863  10.462  11.012  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       8.341   9.994  12.342  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.295  13.618   6.786  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.113  12.691   7.187  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       6.588  12.023   8.652  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.806  10.762   8.462  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.490  12.132   9.527  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       8.406  13.524   9.553  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       8.532  12.361  11.760  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       6.901  12.378  11.089  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       6.850  10.122  10.852  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       8.502  10.063  10.238  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       8.586  10.815  12.932  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       7.589   9.444  12.807  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       9.182   9.396  12.219  1.00  0.00           H  
ATOM    449  N   THR A  42       8.870  10.973   5.395  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.709   9.983   4.294  1.00  0.00           C  
ATOM    451  C   THR A  42       9.336   8.653   4.715  1.00  0.00           C  
ATOM    452  O   THR A  42      10.357   8.619   5.372  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.404  10.501   3.034  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.800  10.256   3.129  1.00  0.00           O  
ATOM    455  CG2 THR A  42       9.153  12.003   2.892  1.00  0.00           C  
ATOM    456  H   THR A  42       9.766  11.280   5.650  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.659   9.838   4.088  1.00  0.00           H  
ATOM    458  HB  THR A  42       9.005   9.991   2.172  1.00  0.00           H  
ATOM    459  HG1 THR A  42      11.187  10.403   2.262  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.327  12.291   3.527  1.00  0.00           H  
ATOM    461 HG22 THR A  42      10.040  12.545   3.187  1.00  0.00           H  
ATOM    462 HG23 THR A  42       8.915  12.233   1.864  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.729   7.557   4.351  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.290   6.233   4.741  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.609   5.422   3.483  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.815   5.970   2.418  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.265   5.484   5.595  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.512   6.475   6.453  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.560   7.322   5.871  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.769   6.551   7.827  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.865   8.244   6.663  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.073   7.472   8.619  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.121   8.318   8.037  1.00  0.00           C  
ATOM    474  H   PHE A  43       7.901   7.603   3.825  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.194   6.381   5.313  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.571   4.963   4.952  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       8.774   4.773   6.229  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.361   7.263   4.812  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.503   5.899   8.276  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.130   8.896   6.213  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.270   7.530   9.679  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.585   9.028   8.647  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.659   4.123   3.594  1.00  0.00           N  
ATOM    484  CA  LYS A  44       9.972   3.291   2.397  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.605   1.831   2.666  1.00  0.00           C  
ATOM    486  O   LYS A  44       9.988   1.261   3.668  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.467   3.388   2.090  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.259   2.679   3.192  1.00  0.00           C  
ATOM    489  CD  LYS A  44      12.669   1.287   2.711  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.147   1.052   3.028  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      14.880   0.734   1.770  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.494   3.695   4.460  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.408   3.653   1.550  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.670   2.917   1.140  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.761   4.425   2.049  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      13.143   3.256   3.427  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      11.645   2.586   4.075  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      12.069   0.542   3.213  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      12.517   1.214   1.645  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      14.564   1.942   3.474  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      14.239   0.226   3.717  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      14.198   0.460   1.032  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      15.412   1.571   1.458  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      15.540  -0.050   1.943  1.00  0.00           H  
ATOM    505  N   ARG A  45       8.873   1.223   1.770  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.482  -0.205   1.958  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.119  -0.456   3.423  1.00  0.00           C  
ATOM    508  O   ARG A  45       8.935  -0.899   4.206  1.00  0.00           O  
ATOM    509  CB  ARG A  45       9.653  -1.106   1.561  1.00  0.00           C  
ATOM    510  CG  ARG A  45       9.217  -2.046   0.437  1.00  0.00           C  
ATOM    511  CD  ARG A  45       8.228  -3.076   0.988  1.00  0.00           C  
ATOM    512  NE  ARG A  45       8.945  -4.351   1.271  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       8.441  -5.207   2.117  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       7.155  -5.232   2.332  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       9.225  -6.039   2.748  1.00  0.00           N  
ATOM    516  H   ARG A  45       8.584   1.705   0.967  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.631  -0.428   1.333  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      10.478  -0.496   1.221  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       9.965  -1.688   2.415  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       8.743  -1.474  -0.347  1.00  0.00           H  
ATOM    521  HG3 ARG A  45      10.080  -2.557   0.039  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       7.789  -2.700   1.901  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       7.451  -3.253   0.261  1.00  0.00           H  
ATOM    524  HE  ARG A  45       9.794  -4.546   0.822  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       6.555  -4.593   1.849  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       6.768  -5.888   2.979  1.00  0.00           H  
ATOM    527 HH21 ARG A  45      10.211  -6.019   2.584  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       8.839  -6.694   3.398  1.00  0.00           H  
ATOM    529  N   ARG A  46       6.901  -0.182   3.801  1.00  0.00           N  
ATOM    530  CA  ARG A  46       6.493  -0.412   5.216  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.053   0.063   5.420  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.636   1.068   4.879  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.423   0.366   6.148  1.00  0.00           C  
ATOM    534  CG  ARG A  46       7.722  -0.478   7.388  1.00  0.00           C  
ATOM    535  CD  ARG A  46       8.913   0.121   8.140  1.00  0.00           C  
ATOM    536  NE  ARG A  46      10.148  -0.046   7.325  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      10.634  -1.239   7.112  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      10.758  -2.078   8.105  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      10.996  -1.592   5.910  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.254   0.173   3.155  1.00  0.00           H  
ATOM    541  HA  ARG A  46       6.558  -1.466   5.441  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.346   0.590   5.631  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       6.945   1.286   6.448  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       6.856  -0.488   8.034  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       7.959  -1.487   7.088  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       8.736   1.172   8.316  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       9.034  -0.388   9.085  1.00  0.00           H  
ATOM    548  HE  ARG A  46      10.597   0.739   6.948  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      10.483  -1.807   9.026  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      11.130  -2.992   7.942  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      10.900  -0.948   5.149  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      11.367  -2.505   5.747  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.290  -0.653   6.201  1.00  0.00           N  
ATOM    554  CA  TYR A  47       2.877  -0.247   6.446  1.00  0.00           C  
ATOM    555  C   TYR A  47       2.762   0.283   7.868  1.00  0.00           C  
ATOM    556  O   TYR A  47       1.706   0.260   8.466  1.00  0.00           O  
ATOM    557  CB  TYR A  47       1.934  -1.449   6.304  1.00  0.00           C  
ATOM    558  CG  TYR A  47       2.722  -2.698   6.005  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       3.374  -3.378   7.042  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       2.804  -3.173   4.695  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       4.106  -4.537   6.764  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       3.536  -4.333   4.415  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       4.189  -5.015   5.450  1.00  0.00           C  
ATOM    564  OH  TYR A  47       4.911  -6.158   5.174  1.00  0.00           O  
ATOM    565  H   TYR A  47       4.645  -1.456   6.626  1.00  0.00           H  
ATOM    566  HA  TYR A  47       2.597   0.522   5.746  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       1.387  -1.583   7.226  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       1.238  -1.263   5.499  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       3.310  -3.005   8.057  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       2.301  -2.644   3.900  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       4.609  -5.063   7.562  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       3.599  -4.700   3.402  1.00  0.00           H  
ATOM    573  HH  TYR A  47       4.749  -6.788   5.880  1.00  0.00           H  
ATOM    574  N   ASN A  48       3.841   0.753   8.422  1.00  0.00           N  
ATOM    575  CA  ASN A  48       3.781   1.270   9.807  1.00  0.00           C  
ATOM    576  C   ASN A  48       3.541   2.775   9.757  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.012   3.371  10.679  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.100   0.980  10.525  1.00  0.00           C  
ATOM    579  CG  ASN A  48       4.929  -0.236  11.436  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       4.417  -0.121  12.532  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       5.339  -1.405  11.026  1.00  0.00           N  
ATOM    582  H   ASN A  48       4.685   0.764   7.929  1.00  0.00           H  
ATOM    583  HA  ASN A  48       2.970   0.784  10.325  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       5.871   0.779   9.795  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       5.382   1.836  11.120  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       5.752  -1.498  10.143  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       5.234  -2.190  11.603  1.00  0.00           H  
ATOM    588  N   ILE A  49       3.916   3.392   8.674  1.00  0.00           N  
ATOM    589  CA  ILE A  49       3.699   4.859   8.553  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.188   5.108   8.550  1.00  0.00           C  
ATOM    591  O   ILE A  49       1.714   6.116   9.034  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.372   5.423   7.272  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.333   5.760   6.195  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.365   4.412   6.692  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       2.727   4.472   5.645  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.324   2.886   7.945  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.127   5.344   9.420  1.00  0.00           H  
ATOM    598  HB  ILE A  49       4.909   6.321   7.536  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       2.553   6.368   6.627  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       3.811   6.300   5.394  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.045   4.089   7.467  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       4.828   3.560   6.306  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       5.923   4.874   5.893  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.056   3.636   6.243  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       1.652   4.540   5.678  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.048   4.333   4.623  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.428   4.182   8.025  1.00  0.00           N  
ATOM    608  CA  ARG A  50      -0.049   4.356   8.015  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.498   4.683   9.437  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.292   5.575   9.662  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.723   3.063   7.549  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.059   2.571   6.260  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -1.015   1.636   5.519  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -1.674   0.726   6.496  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -2.549  -0.149   6.084  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -3.648   0.251   5.505  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -2.323  -1.424   6.250  1.00  0.00           N  
ATOM    618  H   ARG A  50       1.830   3.368   7.654  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -0.315   5.167   7.353  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -0.623   2.308   8.316  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -1.770   3.250   7.363  1.00  0.00           H  
ATOM    622  HG2 ARG A  50       0.176   3.418   5.633  1.00  0.00           H  
ATOM    623  HG3 ARG A  50       0.848   2.039   6.503  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -1.766   2.221   5.009  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -0.461   1.052   4.799  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -1.449   0.784   7.448  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -3.819   1.228   5.377  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -4.319  -0.420   5.189  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -1.480  -1.729   6.692  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -2.995  -2.094   5.935  1.00  0.00           H  
ATOM    631  N   SER A  51       0.024   3.975  10.402  1.00  0.00           N  
ATOM    632  CA  SER A  51      -0.351   4.253  11.813  1.00  0.00           C  
ATOM    633  C   SER A  51       0.119   5.662  12.164  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.606   6.446  12.743  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.324   3.238  12.736  1.00  0.00           C  
ATOM    636  OG  SER A  51      -0.362   3.204  13.980  1.00  0.00           O  
ATOM    637  H   SER A  51       0.674   3.270  10.198  1.00  0.00           H  
ATOM    638  HA  SER A  51      -1.422   4.192  11.923  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.287   2.260  12.286  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.356   3.522  12.889  1.00  0.00           H  
ATOM    641  HG  SER A  51      -0.652   2.302  14.136  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.325   5.995  11.797  1.00  0.00           N  
ATOM    643  CA  HIS A  52       1.836   7.364  12.089  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.767   8.368  11.654  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.537   9.373  12.299  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.165   7.585  11.319  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.183   8.927  10.615  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.118   9.906  10.908  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.366   9.471   9.651  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.838  10.978  10.142  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.775  10.765   9.359  1.00  0.00           N  
ATOM    652  H   HIS A  52       1.887   5.349  11.317  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.002   7.465  13.150  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       3.988   7.545  12.017  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.284   6.799  10.588  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.852   9.831  11.555  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.546   8.963   9.180  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.404  11.898  10.158  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.112   8.095  10.566  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.942   9.020  10.086  1.00  0.00           C  
ATOM    661  C   ILE A  53      -2.140   8.922  11.022  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.779   9.898  11.332  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.378   8.614   8.672  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.154   8.364   7.792  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.217   9.728   8.055  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.609   7.890   6.411  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.313   7.277  10.068  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.566  10.035  10.081  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.972   7.712   8.728  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.409   9.280   7.691  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.466   7.606   8.243  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -1.735  10.679   8.230  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -2.311   9.560   6.992  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -3.195   9.730   8.508  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.656   8.117   6.277  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -0.031   8.392   5.649  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -0.460   6.823   6.329  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.453   7.742  11.464  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.622   7.576  12.367  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.473   8.455  13.605  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.449   8.914  14.161  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.735   6.111  12.795  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -5.021   5.511  12.226  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.679   4.309  11.344  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.245   3.245  11.500  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.770   4.433  10.416  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.926   6.963  11.193  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.517   7.868  11.844  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.884   5.561  12.421  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.759   6.052  13.872  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.659   5.193  13.039  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.534   6.255  11.636  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.313   5.291  10.290  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.544   3.669   9.846  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.279   8.698  14.057  1.00  0.00           N  
ATOM    696  CA  THR A  55      -2.143   9.548  15.267  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.167  11.019  14.866  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.713  11.851  15.565  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.838   9.218  15.998  1.00  0.00           C  
ATOM    700  OG1 THR A  55      -0.781   9.950  17.214  1.00  0.00           O  
ATOM    701  CG2 THR A  55       0.359   9.588  15.121  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.486   8.323  13.613  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.980   9.357  15.916  1.00  0.00           H  
ATOM    704  HB  THR A  55      -0.806   8.160  16.214  1.00  0.00           H  
ATOM    705  HG1 THR A  55      -0.543   9.340  17.916  1.00  0.00           H  
ATOM    706 HG21 THR A  55       0.211  10.571  14.703  1.00  0.00           H  
ATOM    707 HG22 THR A  55       1.258   9.585  15.721  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.457   8.867  14.324  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.593  11.354  13.750  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.601  12.767  13.323  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.636  12.951  12.218  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.626  13.921  11.486  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.182  13.154  12.897  1.00  0.00           C  
ATOM    714  CG  HIS A  56       0.000  13.283  11.405  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.382  14.411  10.694  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.696  12.508  10.525  1.00  0.00           C  
ATOM    717  CE1 HIS A  56       0.121  14.287   9.446  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.791  13.139   9.294  1.00  0.00           N  
ATOM    719  H   HIS A  56      -1.158  10.680  13.197  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.890  13.376  14.167  1.00  0.00           H  
ATOM    721  HB2 HIS A  56       0.072  14.086  13.355  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.498  12.395  13.260  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -0.915  15.160  11.034  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.070  11.523  10.738  1.00  0.00           H  
ATOM    725  HE1 HIS A  56       0.022  15.034   8.671  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.551  12.021  12.114  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.616  12.130  11.085  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.939  11.558  11.623  1.00  0.00           C  
ATOM    729  O   LEU A  57      -6.968  11.681  10.989  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.197  11.367   9.822  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -5.050  11.806   8.626  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -5.203  13.326   8.628  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -4.361  11.374   7.329  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.540  11.255  12.724  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.755  13.170  10.846  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.156  11.567   9.612  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -4.331  10.308   9.984  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -6.026  11.345   8.689  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -4.351  13.767   9.124  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -5.256  13.686   7.612  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -6.104  13.596   9.155  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -3.322  11.668   7.359  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -4.428  10.300   7.226  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -4.845  11.846   6.488  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.941  10.941  12.785  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -7.219  10.393  13.317  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.751  11.320  14.413  1.00  0.00           C  
ATOM    748  O   GLU A  58      -8.824  11.880  14.298  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.984   8.997  13.900  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -8.324   8.275  14.056  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -9.019   8.184  12.697  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -8.738   7.244  11.972  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -9.820   9.056  12.403  1.00  0.00           O  
ATOM    754  H   GLU A  58      -5.115  10.843  13.306  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.938  10.332  12.518  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -6.346   8.433  13.235  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.511   9.085  14.865  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -8.153   7.280  14.441  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -8.951   8.823  14.743  1.00  0.00           H  
ATOM    760  N   ASP A  59      -7.009  11.487  15.472  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -7.471  12.380  16.573  1.00  0.00           C  
ATOM    762  C   ASP A  59      -8.878  11.968  17.008  1.00  0.00           C  
ATOM    763  O   ASP A  59      -9.683  12.790  17.401  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -7.493  13.828  16.080  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -6.061  14.362  15.997  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -5.288  13.808  15.233  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -5.763  15.314  16.699  1.00  0.00           O  
ATOM    768  H   ASP A  59      -6.147  11.028  15.544  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -6.796  12.296  17.412  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -7.951  13.869  15.101  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -8.062  14.435  16.769  1.00  0.00           H  
ATOM    772  N   ARG A  60      -9.182  10.700  16.943  1.00  0.00           N  
ATOM    773  CA  ARG A  60     -10.538  10.237  17.353  1.00  0.00           C  
ATOM    774  C   ARG A  60     -11.597  10.940  16.503  1.00  0.00           C  
ATOM    775  O   ARG A  60     -12.043  10.344  15.535  1.00  0.00           O  
ATOM    776  CB  ARG A  60     -10.765  10.572  18.830  1.00  0.00           C  
ATOM    777  CG  ARG A  60     -10.746   9.284  19.655  1.00  0.00           C  
ATOM    778  CD  ARG A  60     -12.172   8.751  19.804  1.00  0.00           C  
ATOM    779  NE  ARG A  60     -12.155   7.263  19.738  1.00  0.00           N  
ATOM    780  CZ  ARG A  60     -13.233   6.584  20.023  1.00  0.00           C  
ATOM    781  NH1 ARG A  60     -14.405   7.150  19.927  1.00  0.00           N  
ATOM    782  NH2 ARG A  60     -13.138   5.340  20.405  1.00  0.00           N  
ATOM    783  OXT ARG A  60     -11.946  12.062  16.833  1.00  0.00           O  
ATOM    784  H   ARG A  60      -8.520  10.053  16.624  1.00  0.00           H  
ATOM    785  HA  ARG A  60     -10.612   9.169  17.212  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -9.980  11.232  19.173  1.00  0.00           H  
ATOM    787  HB3 ARG A  60     -11.722  11.058  18.946  1.00  0.00           H  
ATOM    788  HG2 ARG A  60     -10.136   8.545  19.154  1.00  0.00           H  
ATOM    789  HG3 ARG A  60     -10.336   9.488  20.632  1.00  0.00           H  
ATOM    790  HD2 ARG A  60     -12.576   9.065  20.755  1.00  0.00           H  
ATOM    791  HD3 ARG A  60     -12.787   9.140  19.005  1.00  0.00           H  
ATOM    792  HE  ARG A  60     -11.335   6.793  19.480  1.00  0.00           H  
ATOM    793 HH11 ARG A  60     -14.478   8.103  19.634  1.00  0.00           H  
ATOM    794 HH12 ARG A  60     -15.231   6.630  20.147  1.00  0.00           H  
ATOM    795 HH21 ARG A  60     -12.239   4.908  20.480  1.00  0.00           H  
ATOM    796 HH22 ARG A  60     -13.963   4.819  20.624  1.00  0.00           H  
TER     797      ARG A  60                                                      
HETATM  798 ZN    ZN A  61       1.930  12.051   8.066  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   THR A  14     -18.813   0.952  11.160  1.00  0.00           N  
ATOM      2  CA  THR A  14     -17.409   1.003  11.654  1.00  0.00           C  
ATOM      3  C   THR A  14     -16.447   0.838  10.475  1.00  0.00           C  
ATOM      4  O   THR A  14     -16.342  -0.222   9.891  1.00  0.00           O  
ATOM      5  CB  THR A  14     -17.181  -0.128  12.660  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -15.895   0.014  13.247  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -17.271  -1.477  11.945  1.00  0.00           C  
ATOM      8  H1  THR A  14     -18.865   0.331  10.325  1.00  0.00           H  
ATOM      9  H2  THR A  14     -19.432   0.577  11.908  1.00  0.00           H  
ATOM     10  H3  THR A  14     -19.126   1.909  10.901  1.00  0.00           H  
ATOM     11  HA  THR A  14     -17.231   1.953  12.134  1.00  0.00           H  
ATOM     12  HB  THR A  14     -17.935  -0.083  13.431  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -15.240  -0.068  12.550  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -17.895  -1.378  11.070  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -16.283  -1.794  11.649  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -17.700  -2.211  12.612  1.00  0.00           H  
ATOM     17  N   LEU A  15     -15.745   1.879  10.121  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -14.791   1.782   8.979  1.00  0.00           C  
ATOM     19  C   LEU A  15     -13.654   2.789   9.175  1.00  0.00           C  
ATOM     20  O   LEU A  15     -13.509   3.717   8.405  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -15.528   2.096   7.675  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -15.051   1.145   6.577  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -15.949  -0.094   6.549  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -15.122   1.856   5.224  1.00  0.00           C  
ATOM     25  H   LEU A  15     -15.845   2.726  10.604  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -14.385   0.783   8.932  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -16.591   1.971   7.824  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -15.323   3.113   7.381  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -14.032   0.847   6.776  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -16.529  -0.139   7.458  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -16.614  -0.037   5.699  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -15.336  -0.980   6.468  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -15.352   2.899   5.377  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -14.172   1.765   4.719  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -15.896   1.403   4.620  1.00  0.00           H  
ATOM     36  N   PRO A  16     -12.880   2.573  10.209  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -11.740   3.445  10.543  1.00  0.00           C  
ATOM     38  C   PRO A  16     -10.549   3.145   9.632  1.00  0.00           C  
ATOM     39  O   PRO A  16      -9.700   2.335   9.948  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -11.425   3.084  11.997  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -12.002   1.666  12.228  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -13.069   1.442  11.139  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -12.020   4.485  10.471  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -10.355   3.084  12.154  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -11.901   3.783  12.666  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -11.216   0.929  12.139  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -12.460   1.607  13.203  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -12.900   0.500  10.634  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -14.059   1.471  11.566  1.00  0.00           H  
ATOM     50  N   ARG A  17     -10.482   3.796   8.504  1.00  0.00           N  
ATOM     51  CA  ARG A  17      -9.350   3.560   7.564  1.00  0.00           C  
ATOM     52  C   ARG A  17      -9.616   4.302   6.253  1.00  0.00           C  
ATOM     53  O   ARG A  17      -9.289   3.830   5.182  1.00  0.00           O  
ATOM     54  CB  ARG A  17      -9.217   2.061   7.279  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -10.562   1.512   6.797  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -10.351   0.697   5.519  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -10.956   1.420   4.365  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -10.966   0.869   3.182  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -11.711  -0.178   2.956  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -10.230   1.365   2.225  1.00  0.00           N  
ATOM     61  H   ARG A  17     -11.180   4.446   8.278  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -8.434   3.924   8.005  1.00  0.00           H  
ATOM     63  HB2 ARG A  17      -8.470   1.905   6.516  1.00  0.00           H  
ATOM     64  HB3 ARG A  17      -8.924   1.546   8.180  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -10.988   0.879   7.562  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -11.233   2.333   6.592  1.00  0.00           H  
ATOM     67  HD2 ARG A  17      -9.293   0.566   5.347  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -10.822  -0.269   5.626  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -11.346   2.309   4.494  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -12.276  -0.558   3.689  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -11.718  -0.601   2.050  1.00  0.00           H  
ATOM     72 HH21 ARG A  17      -9.659   2.167   2.398  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -10.237   0.943   1.318  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.211   5.463   6.327  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -10.500   6.233   5.084  1.00  0.00           C  
ATOM     76  C   GLY A  18      -9.649   7.503   5.057  1.00  0.00           C  
ATOM     77  O   GLY A  18      -9.399   8.073   4.013  1.00  0.00           O  
ATOM     78  H   GLY A  18     -10.468   5.826   7.200  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -10.268   5.624   4.222  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -11.544   6.503   5.063  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.199   7.952   6.196  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.363   9.183   6.234  1.00  0.00           C  
ATOM     83  C   SER A  19      -6.890   8.798   6.111  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.049   9.611   5.783  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.592   9.916   7.555  1.00  0.00           C  
ATOM     86  OG  SER A  19      -7.865  11.138   7.546  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.408   7.480   7.027  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.639   9.826   5.413  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -9.641  10.129   7.675  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.257   9.293   8.374  1.00  0.00           H  
ATOM     91  HG  SER A  19      -6.942  10.935   7.716  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.571   7.561   6.374  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.154   7.117   6.275  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.826   6.795   4.817  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.720   6.999   4.358  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -4.945   5.865   7.131  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -5.874   5.915   8.348  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.492   5.812   7.606  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.759   7.284   9.020  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.265   6.923   6.636  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.506   7.906   6.623  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.164   4.986   6.544  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -6.893   5.753   8.030  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.589   5.146   9.050  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -2.833   5.888   6.755  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.304   6.632   8.283  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.315   4.876   8.116  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.814   7.735   8.759  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.566   7.918   8.685  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -5.818   7.164  10.092  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.781   6.291   4.086  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.527   5.954   2.658  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.642   7.220   1.807  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.143   7.282   0.702  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.559   4.928   2.188  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.257   3.570   2.825  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -5.390   3.519   3.680  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.898   2.604   2.445  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.663   6.135   4.477  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.536   5.540   2.558  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.548   5.251   2.480  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.513   4.836   1.113  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.297   8.229   2.312  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.443   9.489   1.530  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.177  10.334   1.680  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.119  11.465   1.239  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.646  10.277   2.054  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.294  11.047   0.902  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -9.529  11.790   1.415  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.129  12.701   2.578  1.00  0.00           C  
ATOM    131  NZ  LYS A  22     -10.232  13.665   2.855  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.693   8.157   3.205  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.596   9.249   0.488  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.366   9.594   2.480  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.318  10.974   2.811  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.586  11.759   0.501  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -8.589  10.357   0.127  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -9.948  12.385   0.617  1.00  0.00           H  
ATOM    139  HD3 LYS A  22     -10.263  11.075   1.757  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -8.946  12.103   3.458  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -8.233  13.244   2.318  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -11.127  13.148   2.965  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -10.022  14.189   3.729  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -10.316  14.333   2.062  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.160   9.798   2.299  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -2.902  10.576   2.473  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.724   9.616   2.657  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.906   9.784   3.540  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.024  11.475   3.705  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -3.994  12.595   3.415  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.744  13.484   2.363  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.144  12.744   4.198  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.644  14.523   2.095  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -6.045  13.782   3.931  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.795  14.672   2.879  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.681  15.695   2.616  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.224   8.884   2.650  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.735  11.186   1.598  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.383  10.894   4.541  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.057  11.891   3.944  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.856  13.370   1.759  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.338  12.057   5.010  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.450  15.209   1.284  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.932  13.897   4.535  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -7.565  15.384   2.826  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.631   8.612   1.829  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.505   7.645   1.953  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.050   7.337   0.562  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.599   6.710  -0.252  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -1.009   6.355   2.607  1.00  0.00           C  
ATOM    171  CG1 VAL A  24       0.012   5.233   2.397  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -1.198   6.590   4.107  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.300   8.497   1.123  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.275   8.077   2.563  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.952   6.071   2.163  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       0.970   5.662   2.141  1.00  0.00           H  
ATOM    177 HG12 VAL A  24       0.107   4.657   3.306  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -0.320   4.589   1.596  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -1.677   7.545   4.264  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -1.815   5.805   4.519  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.235   6.584   4.597  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.246   7.774   0.282  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.841   7.508  -1.056  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.772   6.297  -0.972  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.970   6.435  -0.820  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.638   8.732  -1.513  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.117   9.206  -2.871  1.00  0.00           C  
ATOM    188  CD  LYS A  25       2.739   8.355  -3.981  1.00  0.00           C  
ATOM    189  CE  LYS A  25       3.395   9.269  -5.018  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       3.583   8.519  -6.291  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.753   8.279   0.952  1.00  0.00           H  
ATOM    192  HA  LYS A  25       1.053   7.307  -1.767  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.526   9.524  -0.786  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.682   8.469  -1.601  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       1.041   9.104  -2.899  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       2.386  10.241  -3.019  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       3.485   7.698  -3.555  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       1.970   7.767  -4.457  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       2.762  10.125  -5.194  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       4.354   9.600  -4.650  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       2.880   7.752  -6.349  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       3.459   9.164  -7.096  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       4.540   8.114  -6.318  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.235   5.113  -1.075  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.096   3.898  -1.007  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.784   3.700  -2.358  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.229   3.117  -3.269  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.234   2.675  -0.684  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.147   2.519  -1.749  1.00  0.00           C  
ATOM    210  CD  GLU A  26      -0.163   2.093  -1.083  1.00  0.00           C  
ATOM    211  OE1 GLU A  26      -0.924   2.969  -0.707  1.00  0.00           O  
ATOM    212  OE2 GLU A  26      -0.382   0.900  -0.961  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.267   5.022  -1.201  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.842   4.027  -0.237  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.855   1.790  -0.670  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       1.771   2.804   0.282  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       1.003   3.462  -2.258  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       1.447   1.767  -2.463  1.00  0.00           H  
ATOM    219  N   MET A  27       4.984   4.192  -2.499  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.705   4.045  -3.795  1.00  0.00           C  
ATOM    221  C   MET A  27       6.135   2.582  -3.986  1.00  0.00           C  
ATOM    222  O   MET A  27       6.767   2.002  -3.118  1.00  0.00           O  
ATOM    223  CB  MET A  27       6.939   4.946  -3.785  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.844   5.955  -4.933  1.00  0.00           C  
ATOM    225  SD  MET A  27       6.205   7.527  -4.303  1.00  0.00           S  
ATOM    226  CE  MET A  27       7.757   8.454  -4.392  1.00  0.00           C  
ATOM    227  H   MET A  27       5.409   4.666  -1.754  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.052   4.344  -4.597  1.00  0.00           H  
ATOM    229  HB2 MET A  27       6.986   5.475  -2.844  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.828   4.346  -3.908  1.00  0.00           H  
ATOM    231  HG2 MET A  27       7.824   6.111  -5.359  1.00  0.00           H  
ATOM    232  HG3 MET A  27       6.177   5.574  -5.692  1.00  0.00           H  
ATOM    233  HE1 MET A  27       8.504   7.856  -4.897  1.00  0.00           H  
ATOM    234  HE2 MET A  27       7.597   9.374  -4.936  1.00  0.00           H  
ATOM    235  HE3 MET A  27       8.099   8.684  -3.396  1.00  0.00           H  
ATOM    236  N   PRO A  28       5.787   2.027  -5.124  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.122   0.630  -5.453  1.00  0.00           C  
ATOM    238  C   PRO A  28       7.619   0.502  -5.724  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.147  -0.585  -5.853  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.287   0.337  -6.703  1.00  0.00           C  
ATOM    241  CG  PRO A  28       4.955   1.709  -7.332  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.057   2.740  -6.193  1.00  0.00           C  
ATOM    243  HA  PRO A  28       5.827  -0.027  -4.651  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       5.858  -0.265  -7.398  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       4.375  -0.169  -6.431  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       5.665   1.940  -8.113  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       3.951   1.702  -7.730  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       5.611   3.609  -6.521  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.074   3.022  -5.848  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.310   1.604  -5.783  1.00  0.00           N  
ATOM    251  CA  ASP A  29       9.774   1.547  -6.012  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.470   1.519  -4.651  1.00  0.00           C  
ATOM    253  O   ASP A  29      11.628   1.862  -4.528  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.227   2.774  -6.806  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.158   4.015  -5.917  1.00  0.00           C  
ATOM    256  OD1 ASP A  29      10.985   4.129  -5.028  1.00  0.00           O  
ATOM    257  OD2 ASP A  29       9.283   4.832  -6.143  1.00  0.00           O  
ATOM    258  H   ASP A  29       7.870   2.468  -5.657  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.015   0.650  -6.559  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.243   2.627  -7.143  1.00  0.00           H  
ATOM    261  HB3 ASP A  29       9.581   2.908  -7.660  1.00  0.00           H  
ATOM    262  N   LYS A  30       9.751   1.123  -3.626  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.330   1.061  -2.254  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.432   2.468  -1.673  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.508   2.987  -1.450  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.715   0.403  -2.281  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.620  -1.008  -1.699  1.00  0.00           C  
ATOM    268  CD  LYS A  30      12.946  -1.374  -1.029  1.00  0.00           C  
ATOM    269  CE  LYS A  30      13.081  -2.896  -0.957  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      14.426  -3.298  -1.456  1.00  0.00           N  
ATOM    271  H   LYS A  30       8.811   0.872  -3.761  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.674   0.474  -1.629  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.071   0.342  -3.297  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.405   0.987  -1.692  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      10.824  -1.042  -0.969  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      11.413  -1.711  -2.491  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.764  -0.966  -1.605  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      12.971  -0.965  -0.030  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      12.966  -3.219   0.067  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      12.318  -3.353  -1.569  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      14.586  -2.880  -2.396  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      15.155  -2.962  -0.798  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      14.475  -4.334  -1.525  1.00  0.00           H  
ATOM    284  N   THR A  31       9.312   3.087  -1.418  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.332   4.458  -0.842  1.00  0.00           C  
ATOM    286  C   THR A  31       7.962   4.777  -0.240  1.00  0.00           C  
ATOM    287  O   THR A  31       7.048   3.979  -0.294  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.662   5.469  -1.936  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.574   4.887  -2.858  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.289   6.716  -1.311  1.00  0.00           C  
ATOM    291  H   THR A  31       8.454   2.645  -1.602  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.080   4.511  -0.071  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.760   5.744  -2.446  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.034   5.599  -3.309  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.431   6.554  -0.252  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.244   6.911  -1.776  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.635   7.562  -1.461  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.815   5.937   0.336  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.507   6.309   0.947  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.462   7.821   1.167  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.474   8.452   1.396  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.351   5.594   2.291  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.371   4.457   2.147  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.004   4.685   2.341  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       5.828   3.175   1.821  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.093   3.632   2.208  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       4.917   2.120   1.689  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.550   2.349   1.882  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.567   6.565   0.367  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.704   6.015   0.288  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.310   5.207   2.605  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.987   6.293   3.029  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.651   5.675   2.591  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       6.883   3.000   1.673  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.038   3.807   2.356  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       5.270   1.132   1.437  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       2.847   1.535   1.780  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.298   8.411   1.100  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.208   9.884   1.303  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.840  10.260   1.883  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.846  10.291   1.185  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.401  10.593  -0.038  1.00  0.00           C  
ATOM    323  CG  GLU A  33       5.755  12.061   0.206  1.00  0.00           C  
ATOM    324  CD  GLU A  33       5.143  12.924  -0.898  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       4.176  12.486  -1.498  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       5.651  14.009  -1.125  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.491   7.888   0.912  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.983  10.198   1.987  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       6.200  10.114  -0.587  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.487  10.535  -0.611  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       5.365  12.370   1.164  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.828  12.178   0.199  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.790  10.567   3.151  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.498  10.966   3.778  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.962  12.195   3.037  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.544  13.260   3.083  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.752  11.310   5.249  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.189  11.499   6.143  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.610  10.550   3.690  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.788  10.156   3.707  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.326  10.516   5.705  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.312  12.231   5.309  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.872  12.053   2.331  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.324  13.210   1.567  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.537  14.097   2.470  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.209  14.994   2.003  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.527  12.692   0.405  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.268  11.656  -0.390  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.243  10.254  -0.054  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.090  11.919  -1.887  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.425  11.182   2.290  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.142  13.793   1.172  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.426  12.238   0.794  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -0.791  13.515  -0.242  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.314  11.730  -0.131  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.266  10.316   0.286  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -0.193   9.632  -0.935  1.00  0.00           H  
ATOM    358 HD13 LEU A  35       0.371   9.825   0.724  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -0.652  12.691  -2.031  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       1.029  12.238  -2.311  1.00  0.00           H  
ATOM    361 HD23 LEU A  35      -0.236  11.012  -2.375  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.525  13.868   3.754  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.350  14.723   4.655  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.858  16.170   4.563  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.331  16.411   4.478  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.214  14.229   6.093  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -1.924  15.180   7.028  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.285  16.346   7.462  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.215  14.883   7.476  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -1.937  17.213   8.345  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -3.869  15.751   8.356  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.229  16.917   8.792  1.00  0.00           C  
ATOM    373  H   PHE A  36       0.024  13.144   4.125  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.384  14.670   4.351  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.652  13.245   6.178  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.168  14.181   6.359  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.289  16.576   7.117  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.711  13.989   7.135  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.442  18.112   8.681  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -4.864  15.519   8.702  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -3.732  17.586   9.475  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.784  17.095   4.580  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.467  18.529   4.495  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.938  19.034   5.834  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.673  19.218   6.782  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.808  19.177   4.142  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.902  18.182   4.593  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.228  16.800   4.692  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.747  18.709   3.716  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.915  20.117   4.667  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.875  19.334   3.077  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.293  18.475   5.558  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.697  18.147   3.865  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.450  16.337   5.645  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.542  16.164   3.879  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.343  19.244   5.913  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.953  19.716   7.182  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.050  18.730   7.570  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.937  19.035   8.342  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.912  19.076   5.133  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.376  20.701   7.041  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.205  19.746   7.959  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.996  17.543   7.025  1.00  0.00           N  
ATOM    404  CA  CYS A  39       3.034  16.525   7.345  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.363  16.939   6.713  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.417  17.831   5.889  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.607  15.171   6.778  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.556  13.852   7.574  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.268  17.322   6.398  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.150  16.448   8.416  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.554  15.020   6.965  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.788  15.154   5.714  1.00  0.00           H  
ATOM    413  N   THR A  40       5.434  16.296   7.085  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.756  16.651   6.500  1.00  0.00           C  
ATOM    415  C   THR A  40       7.724  15.481   6.683  1.00  0.00           C  
ATOM    416  O   THR A  40       8.925  15.660   6.740  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.312  17.890   7.206  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.233  18.713   7.631  1.00  0.00           O  
ATOM    419  CG2 THR A  40       8.203  18.672   6.240  1.00  0.00           C  
ATOM    420  H   THR A  40       5.368  15.577   7.748  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.639  16.859   5.447  1.00  0.00           H  
ATOM    422  HB  THR A  40       7.894  17.587   8.063  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.222  18.716   8.591  1.00  0.00           H  
ATOM    424 HG21 THR A  40       8.896  17.995   5.763  1.00  0.00           H  
ATOM    425 HG22 THR A  40       7.590  19.148   5.490  1.00  0.00           H  
ATOM    426 HG23 THR A  40       8.753  19.424   6.786  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.214  14.284   6.777  1.00  0.00           N  
ATOM    428  CA  LYS A  41       8.109  13.108   6.957  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.755  12.027   5.935  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.601  11.799   5.630  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.938  12.548   8.372  1.00  0.00           C  
ATOM    432  CG  LYS A  41       9.079  13.046   9.260  1.00  0.00           C  
ATOM    433  CD  LYS A  41       8.751  12.756  10.725  1.00  0.00           C  
ATOM    434  CE  LYS A  41       8.528  11.254  10.911  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       8.254  10.967  12.347  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.241  14.158   6.730  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.136  13.414   6.816  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       6.994  12.880   8.778  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.956  11.469   8.337  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.994  12.538   8.988  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.204  14.109   9.124  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       9.572  13.079  11.348  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       7.854  13.289  11.005  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       7.685  10.937  10.314  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       9.411  10.717  10.599  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       8.854  11.573  12.943  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       7.255  11.161  12.556  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       8.463   9.967  12.546  1.00  0.00           H  
ATOM    449  N   THR A  42       8.742  11.354   5.407  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.471  10.283   4.407  1.00  0.00           C  
ATOM    451  C   THR A  42       9.119   8.981   4.879  1.00  0.00           C  
ATOM    452  O   THR A  42       9.925   8.975   5.789  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.058  10.686   3.054  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.442  10.368   3.026  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.873  12.190   2.844  1.00  0.00           C  
ATOM    456  H   THR A  42       9.665  11.554   5.671  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.405  10.140   4.308  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.547  10.152   2.269  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.529   9.442   2.787  1.00  0.00           H  
ATOM    460 HG21 THR A  42       9.329  12.726   3.663  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.339  12.484   1.916  1.00  0.00           H  
ATOM    462 HG23 THR A  42       7.818  12.421   2.806  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.776   7.875   4.277  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.380   6.582   4.710  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.559   5.665   3.499  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.530   6.101   2.366  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.461   5.904   5.729  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.735   6.955   6.534  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.626   7.611   5.988  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       8.170   7.272   7.826  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.952   8.586   6.733  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.496   8.247   8.572  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.387   8.904   8.025  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.121   7.894   3.547  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.342   6.770   5.164  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.742   5.287   5.210  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       9.052   5.288   6.392  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.290   7.367   4.991  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       9.025   6.765   8.248  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.096   9.092   6.311  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.832   8.492   9.568  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.867   9.656   8.600  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.746   4.395   3.734  1.00  0.00           N  
ATOM    484  CA  LYS A  44       9.928   3.447   2.599  1.00  0.00           C  
ATOM    485  C   LYS A  44       8.928   2.296   2.733  1.00  0.00           C  
ATOM    486  O   LYS A  44       8.135   2.253   3.650  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.353   2.890   2.623  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.255   3.757   1.742  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.157   4.621   2.627  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.151   5.385   1.753  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      13.420   6.391   0.932  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.766   4.064   4.656  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.758   3.964   1.668  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.725   2.897   3.638  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.352   1.878   2.248  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.866   3.120   1.117  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      11.646   4.396   1.120  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      12.549   5.322   3.182  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      13.697   3.989   3.316  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      14.871   5.888   2.382  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      14.664   4.693   1.101  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      12.847   6.996   1.554  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      14.103   6.980   0.414  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      12.799   5.901   0.256  1.00  0.00           H  
ATOM    505  N   ARG A  45       8.962   1.362   1.821  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.015   0.214   1.894  1.00  0.00           C  
ATOM    507  C   ARG A  45       7.932  -0.290   3.336  1.00  0.00           C  
ATOM    508  O   ARG A  45       8.761  -1.056   3.784  1.00  0.00           O  
ATOM    509  CB  ARG A  45       8.512  -0.914   0.988  1.00  0.00           C  
ATOM    510  CG  ARG A  45       7.643  -0.979  -0.269  1.00  0.00           C  
ATOM    511  CD  ARG A  45       7.402  -2.442  -0.646  1.00  0.00           C  
ATOM    512  NE  ARG A  45       8.132  -2.757  -1.906  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       7.882  -3.869  -2.544  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       8.502  -4.967  -2.208  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       7.010  -3.882  -3.515  1.00  0.00           N  
ATOM    516  H   ARG A  45       9.610   1.416   1.088  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.036   0.534   1.567  1.00  0.00           H  
ATOM    518  HB2 ARG A  45       9.538  -0.723   0.708  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       8.450  -1.853   1.516  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       6.696  -0.495  -0.078  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       8.147  -0.478  -1.082  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       7.759  -3.082   0.146  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       6.344  -2.606  -0.792  1.00  0.00           H  
ATOM    524  HE  ARG A  45       8.799  -2.132  -2.257  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       9.170  -4.957  -1.464  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       8.311  -5.818  -2.698  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       6.534  -3.041  -3.771  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       6.818  -4.734  -4.002  1.00  0.00           H  
ATOM    529  N   ARG A  46       6.938   0.136   4.068  1.00  0.00           N  
ATOM    530  CA  ARG A  46       6.806  -0.319   5.480  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.348  -0.191   5.924  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.555   0.483   5.298  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.691   0.545   6.380  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.982  -0.209   6.705  1.00  0.00           C  
ATOM    535  CD  ARG A  46       8.726  -1.192   7.848  1.00  0.00           C  
ATOM    536  NE  ARG A  46       9.501  -0.771   9.049  1.00  0.00           N  
ATOM    537  CZ  ARG A  46       9.132  -1.167  10.236  1.00  0.00           C  
ATOM    538  NH1 ARG A  46       8.552  -2.327  10.386  1.00  0.00           N  
ATOM    539  NH2 ARG A  46       9.340  -0.403  11.274  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.280   0.755   3.688  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.117  -1.351   5.555  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       7.930   1.467   5.870  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.165   0.767   7.296  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       9.312  -0.750   5.830  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       9.745   0.495   7.002  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       7.672  -1.202   8.086  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       9.036  -2.182   7.548  1.00  0.00           H  
ATOM    548  HE  ARG A  46      10.288  -0.196   8.947  1.00  0.00           H  
ATOM    549 HH11 ARG A  46       8.392  -2.913   9.592  1.00  0.00           H  
ATOM    550 HH12 ARG A  46       8.269  -2.631  11.296  1.00  0.00           H  
ATOM    551 HH21 ARG A  46       9.785   0.486  11.159  1.00  0.00           H  
ATOM    552 HH22 ARG A  46       9.057  -0.707  12.183  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.992  -0.833   7.002  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.587  -0.749   7.491  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.589  -0.051   8.840  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.692  -0.224   9.642  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.991  -2.151   7.679  1.00  0.00           C  
ATOM    558  CG  TYR A  47       4.027  -3.201   7.365  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       4.941  -3.594   8.350  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       4.074  -3.774   6.093  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       5.905  -4.566   8.059  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       5.037  -4.747   5.800  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       5.952  -5.143   6.783  1.00  0.00           C  
ATOM    564  OH  TYR A  47       6.901  -6.102   6.495  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.645  -1.367   7.490  1.00  0.00           H  
ATOM    566  HA  TYR A  47       2.993  -0.186   6.792  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.663  -2.266   8.700  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       2.147  -2.271   7.016  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       4.902  -3.143   9.335  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       3.367  -3.463   5.340  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       6.612  -4.871   8.817  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       5.073  -5.193   4.817  1.00  0.00           H  
ATOM    573  HH  TYR A  47       6.631  -6.924   6.912  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.585   0.741   9.101  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.629   1.443  10.398  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.255   2.895  10.147  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.475   3.492  10.863  1.00  0.00           O  
ATOM    578  CB  ASN A  48       6.039   1.361  10.988  1.00  0.00           C  
ATOM    579  CG  ASN A  48       6.068   0.302  12.092  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       6.725   0.476  13.099  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       5.378  -0.796  11.945  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.294   0.880   8.443  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.922   0.985  11.067  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.738   1.092  10.210  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       6.312   2.319  11.403  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       4.847  -0.936  11.133  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       5.390  -1.480  12.646  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.801   3.455   9.108  1.00  0.00           N  
ATOM    589  CA  ILE A  49       4.478   4.868   8.768  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.953   5.002   8.714  1.00  0.00           C  
ATOM    591  O   ILE A  49       2.395   6.022   9.069  1.00  0.00           O  
ATOM    592  CB  ILE A  49       5.130   5.277   7.415  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       4.096   5.909   6.475  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.752   4.067   6.711  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       3.183   4.822   5.905  1.00  0.00           C  
ATOM    596  H   ILE A  49       5.413   2.936   8.552  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.855   5.509   9.552  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.908   5.998   7.614  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       3.503   6.622   7.027  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.605   6.407   5.667  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       5.029   3.267   6.664  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       6.047   4.346   5.710  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.619   3.737   7.263  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.438   3.870   6.347  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       2.156   5.060   6.129  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.315   4.768   4.834  1.00  0.00           H  
ATOM    607  N   ARG A  50       2.272   3.975   8.282  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.786   4.048   8.221  1.00  0.00           C  
ATOM    609  C   ARG A  50       0.258   4.420   9.605  1.00  0.00           C  
ATOM    610  O   ARG A  50      -0.587   5.282   9.748  1.00  0.00           O  
ATOM    611  CB  ARG A  50       0.221   2.689   7.802  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -1.200   2.870   7.263  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -1.639   1.593   6.543  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -2.380   0.716   7.492  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -3.493   1.131   8.031  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -4.461   1.570   7.274  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -3.638   1.108   9.328  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.737   3.155   8.006  1.00  0.00           H  
ATOM    619  HA  ARG A  50       0.489   4.802   7.507  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       0.847   2.259   7.034  1.00  0.00           H  
ATOM    621  HB3 ARG A  50       0.197   2.030   8.658  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -1.874   3.071   8.083  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -1.219   3.696   6.570  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -2.281   1.850   5.713  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -0.768   1.071   6.174  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -2.030  -0.172   7.712  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -4.350   1.589   6.280  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -5.314   1.889   7.687  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -2.896   0.773   9.909  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -4.491   1.426   9.741  1.00  0.00           H  
ATOM    631  N   SER A  51       0.759   3.784  10.627  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.299   4.108  12.004  1.00  0.00           C  
ATOM    633  C   SER A  51       0.663   5.558  12.318  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.041   6.247  13.030  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.986   3.176  13.003  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.713   3.623  14.325  1.00  0.00           O  
ATOM    637  H   SER A  51       1.446   3.098  10.489  1.00  0.00           H  
ATOM    638  HA  SER A  51      -0.771   3.981  12.066  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.608   2.174  12.883  1.00  0.00           H  
ATOM    640  HB3 SER A  51       2.053   3.180  12.822  1.00  0.00           H  
ATOM    641  HG  SER A  51       1.518   3.532  14.841  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.758   6.030  11.785  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.164   7.440  12.045  1.00  0.00           C  
ATOM    644  C   HIS A  52       1.022   8.362  11.624  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.669   9.289  12.325  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.460   7.751  11.254  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.393   9.117  10.607  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.231  10.156  10.978  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.566   9.633   9.637  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.888  11.236  10.248  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.874  10.971   9.416  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.308   5.458  11.210  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.339   7.568  13.100  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.301   7.722  11.930  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.596   7.001  10.490  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.946  10.115  11.647  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.812   9.079   9.112  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.371  12.198  10.325  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.440   8.112  10.492  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.679   8.974  10.042  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.857   8.763  10.980  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.377   9.688  11.560  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.097   8.586   8.622  1.00  0.00           C  
ATOM    664  CG1 ILE A  53       0.078   8.783   7.662  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.262   9.468   8.187  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.403   8.631   6.218  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.735   7.355   9.942  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.376  10.011  10.072  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.406   7.550   8.609  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.493   9.769   7.804  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.837   8.042   7.865  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -2.031  10.497   8.414  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -2.423   9.360   7.125  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -3.155   9.173   8.719  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.024   7.751   6.135  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -0.976   9.502   5.935  1.00  0.00           H  
ATOM    677 HD13 ILE A  53       0.450   8.532   5.561  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.281   7.546  11.129  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.432   7.266  12.024  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.283   8.048  13.322  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.258   8.416  13.942  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.495   5.768  12.330  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.915   5.255  12.088  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.868   4.040  11.160  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.590   3.083  11.356  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -4.041   4.037  10.149  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.843   6.816  10.649  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.342   7.575  11.537  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.805   5.240  11.688  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.225   5.600  13.362  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.361   4.972  13.031  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.506   6.033  11.629  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.459   4.808   9.990  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -4.004   3.263   9.551  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.087   8.315  13.754  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.949   9.078  15.017  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.128  10.562  14.732  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.823  11.261  15.442  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.572   8.825  15.632  1.00  0.00           C  
ATOM    700  OG1 THR A  55      -0.157   7.499  15.332  1.00  0.00           O  
ATOM    701  CG2 THR A  55      -0.647   9.008  17.149  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.291   8.019  13.255  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.719   8.763  15.697  1.00  0.00           H  
ATOM    704  HB  THR A  55       0.140   9.525  15.225  1.00  0.00           H  
ATOM    705  HG1 THR A  55      -0.930   6.930  15.375  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -1.589   9.467  17.409  1.00  0.00           H  
ATOM    707 HG22 THR A  55      -0.571   8.045  17.631  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.165   9.640  17.475  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.515  11.051  13.699  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.660  12.484  13.375  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.682  12.643  12.254  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.686  13.613  11.524  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.279  13.044  13.016  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.063  13.239  11.537  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.478  14.376  10.863  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.692  12.535  10.645  1.00  0.00           C  
ATOM    717  CE1 HIS A  56       0.061  14.328   9.626  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.786  13.221   9.444  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.961  10.479  13.138  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -2.027  12.995  14.250  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.152  13.985  13.507  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.471  12.357  13.384  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.057  15.084  11.218  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.110  11.566  10.828  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.052  15.102   8.885  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.570  11.687  12.136  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.619  11.769  11.089  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.879  10.994  11.523  1.00  0.00           C  
ATOM    729  O   LEU A  57      -6.896  11.061  10.862  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.086  11.192   9.775  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -3.989  12.304   8.728  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -3.722  11.694   7.351  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -5.304  13.085   8.690  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.547  10.923  12.745  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.879  12.804  10.942  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.108  10.767   9.939  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -4.757  10.424   9.420  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -3.180  12.972   8.988  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -4.079  10.675   7.332  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -4.234  12.269   6.596  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -2.660  11.706   7.154  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -6.127  12.411   8.875  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -5.289  13.852   9.449  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -5.424  13.541   7.720  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.846  10.265  12.619  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -7.077   9.526  13.032  1.00  0.00           C  
ATOM    747  C   GLU A  58      -8.187  10.532  13.348  1.00  0.00           C  
ATOM    748  O   GLU A  58      -9.346  10.304  13.062  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.785   8.672  14.271  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -8.100   8.238  14.925  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -8.276   8.972  16.255  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -7.281   9.433  16.791  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -9.403   9.062  16.715  1.00  0.00           O  
ATOM    754  H   GLU A  58      -5.030  10.205  13.167  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.397   8.886  12.222  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -6.228   7.794  13.977  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.206   9.246  14.978  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -8.925   8.478  14.269  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -8.079   7.173  15.104  1.00  0.00           H  
ATOM    760  N   ASP A  59      -7.843  11.645  13.937  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -8.880  12.663  14.270  1.00  0.00           C  
ATOM    762  C   ASP A  59      -8.199  13.962  14.705  1.00  0.00           C  
ATOM    763  O   ASP A  59      -8.731  14.722  15.489  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -9.758  12.142  15.410  1.00  0.00           C  
ATOM    765  CG  ASP A  59     -11.151  12.768  15.309  1.00  0.00           C  
ATOM    766  OD1 ASP A  59     -11.640  12.902  14.200  1.00  0.00           O  
ATOM    767  OD2 ASP A  59     -11.705  13.102  16.345  1.00  0.00           O  
ATOM    768  H   ASP A  59      -6.903  11.812  14.159  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -9.492  12.852  13.400  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -9.840  11.067  15.338  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -9.314  12.407  16.356  1.00  0.00           H  
ATOM    772  N   ARG A  60      -7.024  14.223  14.201  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -6.310  15.473  14.585  1.00  0.00           C  
ATOM    774  C   ARG A  60      -6.760  16.616  13.675  1.00  0.00           C  
ATOM    775  O   ARG A  60      -7.490  16.346  12.735  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -4.801  15.266  14.439  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -4.062  16.244  15.353  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -2.578  15.875  15.404  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -2.363  14.830  16.445  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -1.752  15.132  17.557  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -0.515  15.547  17.530  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -2.378  15.021  18.697  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -6.369  17.742  13.932  1.00  0.00           O  
ATOM    784  H   ARG A  60      -6.611  13.597  13.570  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -6.541  15.718  15.612  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -4.549  14.252  14.715  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -4.512  15.444  13.414  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -4.170  17.248  14.967  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -4.478  16.193  16.347  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -2.268  15.495  14.442  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -1.997  16.752  15.649  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -2.680  13.915  16.293  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -0.036  15.633  16.657  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -0.047  15.779  18.383  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -3.326  14.704  18.718  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -1.909  15.252  19.550  1.00  0.00           H  
TER     797      ARG A  60                                                      
HETATM  798 ZN    ZN A  61       1.994  12.275   8.160  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   THR A  14     -14.295  10.844   6.896  1.00  0.00           N  
ATOM      2  CA  THR A  14     -15.496  10.497   7.706  1.00  0.00           C  
ATOM      3  C   THR A  14     -15.763   8.994   7.607  1.00  0.00           C  
ATOM      4  O   THR A  14     -15.848   8.302   8.602  1.00  0.00           O  
ATOM      5  CB  THR A  14     -16.709  11.267   7.177  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -16.325  12.601   6.871  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -17.809  11.280   8.238  1.00  0.00           C  
ATOM      8  H1  THR A  14     -14.079  10.061   6.244  1.00  0.00           H  
ATOM      9  H2  THR A  14     -14.481  11.709   6.350  1.00  0.00           H  
ATOM     10  H3  THR A  14     -13.485  11.004   7.527  1.00  0.00           H  
ATOM     11  HA  THR A  14     -15.323  10.765   8.738  1.00  0.00           H  
ATOM     12  HB  THR A  14     -17.080  10.785   6.285  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -16.855  12.899   6.129  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -17.676  10.443   8.906  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -17.756  12.201   8.800  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -18.775  11.207   7.759  1.00  0.00           H  
ATOM     17  N   LEU A  15     -15.896   8.484   6.413  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -16.157   7.025   6.253  1.00  0.00           C  
ATOM     19  C   LEU A  15     -15.023   6.229   6.908  1.00  0.00           C  
ATOM     20  O   LEU A  15     -13.950   6.753   7.131  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -16.229   6.680   4.764  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -17.643   6.947   4.245  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -17.663   8.264   3.467  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -18.070   5.804   3.321  1.00  0.00           C  
ATOM     25  H   LEU A  15     -15.825   9.058   5.623  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -17.094   6.773   6.727  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -15.524   7.291   4.219  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -15.987   5.638   4.623  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -18.327   7.013   5.080  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -16.800   8.313   2.820  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -18.563   8.317   2.871  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -17.641   9.092   4.160  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -17.257   5.558   2.654  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -18.324   4.937   3.914  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -18.930   6.110   2.744  1.00  0.00           H  
ATOM     36  N   PRO A  16     -15.300   4.984   7.198  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -14.323   4.080   7.830  1.00  0.00           C  
ATOM     38  C   PRO A  16     -13.312   3.576   6.796  1.00  0.00           C  
ATOM     39  O   PRO A  16     -13.633   3.392   5.639  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -15.188   2.929   8.354  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -16.490   2.947   7.518  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -16.611   4.361   6.921  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -13.823   4.569   8.649  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -14.671   1.989   8.225  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -15.423   3.086   9.396  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -16.431   2.210   6.728  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -17.340   2.746   8.152  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -16.790   4.306   5.856  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -17.397   4.914   7.411  1.00  0.00           H  
ATOM     50  N   ARG A  17     -12.092   3.352   7.204  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -11.063   2.861   6.244  1.00  0.00           C  
ATOM     52  C   ARG A  17     -11.081   3.734   4.988  1.00  0.00           C  
ATOM     53  O   ARG A  17     -11.047   3.241   3.877  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -11.371   1.411   5.866  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -10.679   0.468   6.852  1.00  0.00           C  
ATOM     56  CD  ARG A  17      -9.165   0.676   6.780  1.00  0.00           C  
ATOM     57  NE  ARG A  17      -8.774   0.993   5.377  1.00  0.00           N  
ATOM     58  CZ  ARG A  17      -8.368   0.041   4.582  1.00  0.00           C  
ATOM     59  NH1 ARG A  17      -7.149  -0.414   4.679  1.00  0.00           N  
ATOM     60  NH2 ARG A  17      -9.182  -0.456   3.691  1.00  0.00           N  
ATOM     61  H   ARG A  17     -11.853   3.507   8.142  1.00  0.00           H  
ATOM     62  HA  ARG A  17     -10.086   2.914   6.704  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -12.439   1.249   5.900  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -11.008   1.214   4.868  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -11.025   0.678   7.854  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -10.913  -0.554   6.598  1.00  0.00           H  
ATOM     67  HD2 ARG A  17      -8.883   1.494   7.426  1.00  0.00           H  
ATOM     68  HD3 ARG A  17      -8.663  -0.225   7.100  1.00  0.00           H  
ATOM     69  HE  ARG A  17      -8.824   1.916   5.052  1.00  0.00           H  
ATOM     70 HH11 ARG A  17      -6.527  -0.033   5.362  1.00  0.00           H  
ATOM     71 HH12 ARG A  17      -6.837  -1.143   4.070  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -10.117  -0.107   3.619  1.00  0.00           H  
ATOM     73 HH22 ARG A  17      -8.872  -1.185   3.082  1.00  0.00           H  
ATOM     74  N   GLY A  18     -11.135   5.028   5.153  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.155   5.931   3.968  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.402   7.223   4.297  1.00  0.00           C  
ATOM     77  O   GLY A  18     -10.516   8.212   3.600  1.00  0.00           O  
ATOM     78  H   GLY A  18     -11.161   5.404   6.058  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -10.679   5.438   3.133  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -12.177   6.169   3.714  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.634   7.223   5.352  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.879   8.449   5.724  1.00  0.00           C  
ATOM     83  C   SER A  19      -7.381   8.203   5.537  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.654   9.055   5.063  1.00  0.00           O  
ATOM     85  CB  SER A  19      -9.160   8.798   7.185  1.00  0.00           C  
ATOM     86  OG  SER A  19      -9.888   7.737   7.789  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.557   6.418   5.900  1.00  0.00           H  
ATOM     88  HA  SER A  19      -9.189   9.262   5.093  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -8.228   8.933   7.710  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -9.732   9.715   7.231  1.00  0.00           H  
ATOM     91  HG  SER A  19     -10.040   7.968   8.709  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.915   7.044   5.904  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.465   6.737   5.749  1.00  0.00           C  
ATOM     94  C   ILE A  20      -5.125   6.651   4.265  1.00  0.00           C  
ATOM     95  O   ILE A  20      -4.151   7.210   3.802  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.154   5.398   6.422  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -5.922   5.297   7.741  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.652   5.302   6.701  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.784   6.610   8.513  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.521   6.373   6.282  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.879   7.517   6.208  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.451   4.589   5.768  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -6.966   5.107   7.536  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.518   4.490   8.333  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.123   5.997   6.067  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.462   5.542   7.736  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.311   4.297   6.496  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.741   6.892   8.558  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.344   7.383   8.009  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -6.165   6.481   9.514  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.928   5.954   3.518  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.665   5.824   2.057  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.973   7.152   1.363  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.758   7.308   0.176  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.554   4.724   1.475  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.250   3.399   2.175  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -5.412   3.399   3.062  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.859   2.406   1.813  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.706   5.517   3.920  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.627   5.569   1.900  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.593   4.982   1.628  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.359   4.624   0.419  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.474   8.114   2.091  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.791   9.429   1.469  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.599  10.374   1.635  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.628  11.506   1.194  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -8.019  10.034   2.152  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.453  11.293   1.400  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -8.511  12.476   2.369  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.964  12.918   2.550  1.00  0.00           C  
ATOM    131  NZ  LYS A  22     -10.476  13.473   1.266  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.639   7.970   3.046  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.996   9.290   0.418  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.825   9.314   2.147  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.773  10.293   3.171  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.742  11.505   0.614  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -9.431  11.136   0.969  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -8.102  12.178   3.325  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -7.934  13.296   1.971  1.00  0.00           H  
ATOM    140  HE2 LYS A  22     -10.565  12.068   2.840  1.00  0.00           H  
ATOM    141  HE3 LYS A  22     -10.017  13.676   3.316  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -10.277  12.804   0.494  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -11.503  13.623   1.337  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -10.009  14.380   1.069  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.550   9.922   2.267  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -3.363  10.801   2.457  1.00  0.00           C  
ATOM    147  C   TYR A  23      -2.100   9.943   2.556  1.00  0.00           C  
ATOM    148  O   TYR A  23      -1.161  10.281   3.249  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.529  11.616   3.740  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -4.169  12.943   3.412  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.617  13.759   2.418  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.314  13.357   4.102  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.210  14.989   2.113  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.907  14.588   3.797  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.355  15.404   2.802  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -5.940  16.616   2.502  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.542   9.006   2.617  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -3.274  11.472   1.614  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -4.157  11.074   4.433  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.561  11.785   4.189  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.733  13.439   1.886  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.740  12.729   4.870  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -3.785  15.618   1.346  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.791  14.908   4.329  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -5.560  16.934   1.679  1.00  0.00           H  
ATOM    166  N   VAL A  24      -2.069   8.834   1.871  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.867   7.957   1.926  1.00  0.00           C  
ATOM    168  C   VAL A  24      -0.334   7.735   0.508  1.00  0.00           C  
ATOM    169  O   VAL A  24      -1.036   7.258  -0.361  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -1.247   6.614   2.554  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -2.033   5.773   1.544  1.00  0.00           C  
ATOM    172  CG2 VAL A  24       0.023   5.865   2.961  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.837   8.576   1.320  1.00  0.00           H  
ATOM    174  HA  VAL A  24      -0.104   8.431   2.527  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.860   6.789   3.426  1.00  0.00           H  
ATOM    176 HG11 VAL A  24      -2.781   6.390   1.067  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -1.357   5.384   0.797  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -2.515   4.953   2.056  1.00  0.00           H  
ATOM    179 HG21 VAL A  24       0.852   6.208   2.359  1.00  0.00           H  
ATOM    180 HG22 VAL A  24       0.234   6.054   4.003  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.118   4.806   2.808  1.00  0.00           H  
ATOM    182  N   LYS A  25       0.902   8.079   0.267  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.473   7.888  -1.096  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.504   6.757  -1.067  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.690   6.989  -0.935  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.149   9.183  -1.552  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.483   9.089  -3.042  1.00  0.00           C  
ATOM    188  CD  LYS A  25       1.190   8.941  -3.848  1.00  0.00           C  
ATOM    189  CE  LYS A  25       1.489   9.137  -5.335  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       1.609   7.807  -5.997  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.452   8.463   0.980  1.00  0.00           H  
ATOM    192  HA  LYS A  25       0.682   7.634  -1.786  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       1.482  10.016  -1.383  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.060   9.331  -0.990  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       3.001   9.985  -3.352  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       3.114   8.231  -3.216  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       0.779   7.954  -3.689  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       0.477   9.684  -3.525  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       0.688   9.696  -5.792  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       2.416   9.680  -5.447  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       1.746   7.071  -5.276  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       0.741   7.607  -6.532  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       2.423   7.816  -6.646  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.062   5.537  -1.194  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.017   4.392  -1.176  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.668   4.256  -2.554  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.073   4.571  -3.565  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.263   3.103  -0.839  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.179   2.858  -1.889  1.00  0.00           C  
ATOM    210  CD  GLU A  26       0.579   1.466  -1.689  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       1.344   0.521  -1.595  1.00  0.00           O  
ATOM    212  OE2 GLU A  26      -0.636   1.368  -1.632  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.102   5.372  -1.302  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.779   4.570  -0.433  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.955   2.273  -0.834  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       1.806   3.198   0.134  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       0.403   3.604  -1.786  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       1.611   2.923  -2.876  1.00  0.00           H  
ATOM    219  N   MET A  27       4.886   3.790  -2.605  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.567   3.639  -3.922  1.00  0.00           C  
ATOM    221  C   MET A  27       6.082   2.200  -4.073  1.00  0.00           C  
ATOM    222  O   MET A  27       6.635   1.640  -3.141  1.00  0.00           O  
ATOM    223  CB  MET A  27       6.740   4.616  -3.997  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.687   5.378  -5.322  1.00  0.00           C  
ATOM    225  SD  MET A  27       6.827   7.154  -5.002  1.00  0.00           S  
ATOM    226  CE  MET A  27       5.153   7.612  -5.514  1.00  0.00           C  
ATOM    227  H   MET A  27       5.352   3.542  -1.779  1.00  0.00           H  
ATOM    228  HA  MET A  27       4.866   3.860  -4.711  1.00  0.00           H  
ATOM    229  HB2 MET A  27       6.676   5.315  -3.176  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.669   4.069  -3.934  1.00  0.00           H  
ATOM    231  HG2 MET A  27       7.504   5.060  -5.953  1.00  0.00           H  
ATOM    232  HG3 MET A  27       5.749   5.174  -5.817  1.00  0.00           H  
ATOM    233  HE1 MET A  27       4.878   7.053  -6.394  1.00  0.00           H  
ATOM    234  HE2 MET A  27       4.459   7.386  -4.715  1.00  0.00           H  
ATOM    235  HE3 MET A  27       5.122   8.669  -5.737  1.00  0.00           H  
ATOM    236  N   PRO A  28       5.888   1.644  -5.248  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.313   0.267  -5.554  1.00  0.00           C  
ATOM    238  C   PRO A  28       7.834   0.192  -5.651  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.412  -0.877  -5.688  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.641  -0.036  -6.896  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.327   1.332  -7.541  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.253   2.346  -6.384  1.00  0.00           C  
ATOM    243  HA  PRO A  28       5.950  -0.414  -4.801  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.312  -0.603  -7.527  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       4.725  -0.583  -6.739  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.114   1.606  -8.231  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.379   1.293  -8.053  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       5.803   3.244  -6.635  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.227   2.581  -6.150  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.490   1.317  -5.661  1.00  0.00           N  
ATOM    251  CA  ASP A  29       9.973   1.305  -5.719  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.507   1.320  -4.286  1.00  0.00           C  
ATOM    253  O   ASP A  29      11.637   1.681  -4.040  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.487   2.531  -6.482  1.00  0.00           C  
ATOM    255  CG  ASP A  29       9.617   3.747  -6.164  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.472   4.056  -4.995  1.00  0.00           O  
ATOM    257  OD2 ASP A  29       9.113   4.350  -7.097  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.008   2.166  -5.608  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.301   0.405  -6.215  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.507   2.733  -6.190  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.452   2.334  -7.544  1.00  0.00           H  
ATOM    262  N   LYS A  30       9.678   0.934  -3.343  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.088   0.912  -1.912  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.167   2.340  -1.385  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.220   2.821  -1.016  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.446   0.225  -1.764  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.349  -1.218  -2.266  1.00  0.00           C  
ATOM    268  CD  LYS A  30      12.669  -1.942  -1.994  1.00  0.00           C  
ATOM    269  CE  LYS A  30      13.011  -1.841  -0.507  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      13.789  -3.042  -0.090  1.00  0.00           N  
ATOM    271  H   LYS A  30       8.773   0.663  -3.579  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.350   0.365  -1.344  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.180   0.756  -2.341  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      11.737   0.222  -0.724  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      10.546  -1.725  -1.750  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      11.152  -1.218  -3.328  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      12.572  -2.983  -2.273  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      13.457  -1.486  -2.574  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      13.600  -0.953  -0.333  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      12.099  -1.786   0.069  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      13.458  -3.871  -0.623  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      14.798  -2.887  -0.287  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      13.653  -3.206   0.928  1.00  0.00           H  
ATOM    284  N   THR A  31       9.056   3.024  -1.345  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.069   4.423  -0.839  1.00  0.00           C  
ATOM    286  C   THR A  31       7.729   4.746  -0.174  1.00  0.00           C  
ATOM    287  O   THR A  31       6.840   3.919  -0.106  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.309   5.380  -2.002  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.220   4.790  -2.918  1.00  0.00           O  
ATOM    290  CG2 THR A  31       9.889   6.694  -1.476  1.00  0.00           C  
ATOM    291  H   THR A  31       8.216   2.618  -1.648  1.00  0.00           H  
ATOM    292  HA  THR A  31       9.860   4.533  -0.121  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.377   5.578  -2.496  1.00  0.00           H  
ATOM    294  HG1 THR A  31      10.479   5.461  -3.554  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.164   6.576  -0.437  1.00  0.00           H  
ATOM    296 HG22 THR A  31      10.765   6.956  -2.052  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.151   7.476  -1.567  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.579   5.945   0.319  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.303   6.333   0.984  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.253   7.857   1.114  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.268   8.504   1.281  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.241   5.704   2.377  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.476   4.404   2.314  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.078   4.416   2.270  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       6.167   3.186   2.305  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.368   3.211   2.215  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.457   1.980   2.250  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       4.058   1.992   2.205  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.311   6.593   0.250  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.466   5.992   0.393  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.244   5.514   2.729  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.744   6.380   3.055  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.545   5.356   2.277  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.245   3.177   2.339  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.289   3.221   2.181  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       5.990   1.040   2.243  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.511   1.062   2.164  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.088   8.440   1.036  1.00  0.00           N  
ATOM    319  CA  GLU A  33       4.998   9.923   1.152  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.658  10.327   1.769  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.654  10.424   1.090  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.125  10.551  -0.237  1.00  0.00           C  
ATOM    323  CG  GLU A  33       6.359  11.454  -0.279  1.00  0.00           C  
ATOM    324  CD  GLU A  33       7.000  11.377  -1.666  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       6.769  10.394  -2.350  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       7.710  12.304  -2.020  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.278   7.907   0.899  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.801  10.281   1.779  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.223   9.769  -0.977  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.244  11.139  -0.448  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       6.067  12.472  -0.071  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       7.071  11.124   0.463  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.636  10.580   3.049  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.366  11.000   3.708  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.839  12.247   2.992  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.398  13.320   3.100  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.655  11.318   5.178  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.109  11.542   6.095  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.459  10.510   3.575  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.639  10.204   3.640  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.210  10.503   5.617  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.240  12.222   5.240  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.777  12.111   2.241  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.230  13.283   1.496  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.568  14.198   2.432  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.246  15.102   1.989  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.686  12.785   0.375  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.032  11.704  -0.432  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.961  10.604  -0.812  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.617  12.320  -1.704  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.352  11.233   2.152  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.046  13.842   1.063  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.590  12.376   0.803  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -0.938  13.609  -0.276  1.00  0.00           H  
ATOM    355  HG  LEU A  35       0.829  11.279   0.164  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.687  10.487  -0.020  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -1.466  10.877  -1.726  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -0.432   9.674  -0.957  1.00  0.00           H  
ATOM    359 HD21 LEU A  35       0.070  13.216  -1.954  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       1.656  12.566  -1.541  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       0.539  11.612  -2.516  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.498  13.982   3.717  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.259  14.856   4.650  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.651  16.264   4.643  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.556  16.414   4.614  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.180  14.277   6.061  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.085  15.056   6.982  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -3.425  14.686   7.119  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -1.580  16.141   7.705  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -4.263  15.400   7.983  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -2.415  16.855   8.571  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.757  16.484   8.711  1.00  0.00           C  
ATOM    373  H   PHE A  36       0.053  13.250   4.068  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.291  14.903   4.338  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.489  13.243   6.043  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.163  14.341   6.418  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -3.814  13.853   6.554  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -0.544  16.426   7.599  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -5.296  15.109   8.092  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -2.022  17.689   9.132  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.403  17.034   9.379  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.503  17.259   4.677  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.070  18.666   4.679  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.502  19.035   6.048  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.176  18.960   7.056  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.351  19.443   4.367  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.525  18.514   4.751  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -2.969  17.077   4.731  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.336  18.835   3.908  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.385  20.353   4.954  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.399  19.676   3.316  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -3.886  18.762   5.740  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.323  18.606   4.031  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.257  16.550   5.630  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.311  16.550   3.855  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.742  19.414   6.087  1.00  0.00           N  
ATOM    397  CA  GLY A  38       1.375  19.768   7.385  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.416  18.702   7.718  1.00  0.00           C  
ATOM    399  O   GLY A  38       3.341  18.934   8.471  1.00  0.00           O  
ATOM    400  H   GLY A  38       1.268  19.451   5.261  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.853  20.734   7.303  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.626  19.794   8.161  1.00  0.00           H  
ATOM    403  N   CYS A  39       2.271  17.531   7.154  1.00  0.00           N  
ATOM    404  CA  CYS A  39       3.252  16.447   7.431  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.616  16.831   6.855  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.738  17.768   6.092  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.775  15.152   6.774  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.621  13.744   7.531  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.516  17.366   6.545  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.338  16.299   8.497  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.709  15.049   6.914  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.998  15.181   5.718  1.00  0.00           H  
ATOM    413  N   THR A  40       5.642  16.112   7.214  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.998  16.430   6.688  1.00  0.00           C  
ATOM    415  C   THR A  40       7.899  15.206   6.849  1.00  0.00           C  
ATOM    416  O   THR A  40       9.103  15.320   6.966  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.588  17.605   7.471  1.00  0.00           C  
ATOM    418  OG1 THR A  40       8.762  18.065   6.817  1.00  0.00           O  
ATOM    419  CG2 THR A  40       7.937  17.151   8.890  1.00  0.00           C  
ATOM    420  H   THR A  40       5.521  15.359   7.830  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.927  16.691   5.643  1.00  0.00           H  
ATOM    422  HB  THR A  40       6.866  18.405   7.522  1.00  0.00           H  
ATOM    423  HG1 THR A  40       8.629  18.986   6.581  1.00  0.00           H  
ATOM    424 HG21 THR A  40       7.097  16.621   9.315  1.00  0.00           H  
ATOM    425 HG22 THR A  40       8.797  16.498   8.858  1.00  0.00           H  
ATOM    426 HG23 THR A  40       8.164  18.014   9.499  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.326  14.032   6.866  1.00  0.00           N  
ATOM    428  CA  LYS A  41       8.157  12.805   7.028  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.785  11.776   5.958  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.627  11.488   5.732  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.910  12.207   8.414  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.671  13.019   9.464  1.00  0.00           C  
ATOM    433  CD  LYS A  41       8.736  12.229  10.773  1.00  0.00           C  
ATOM    434  CE  LYS A  41       7.339  11.718  11.133  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       7.042  12.046  12.557  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.352  13.958   6.776  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.201  13.064   6.931  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       6.852  12.234   8.635  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       8.255  11.185   8.432  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.673  13.214   9.110  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       8.161  13.955   9.636  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       9.408  11.391  10.654  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       9.097  12.870  11.563  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       6.608  12.190  10.495  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       7.301  10.648  10.995  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       7.851  12.549  12.974  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       6.195  12.649  12.604  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       6.874  11.168  13.087  1.00  0.00           H  
ATOM    449  N   THR A  42       8.765  11.209   5.306  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.479  10.188   4.259  1.00  0.00           C  
ATOM    451  C   THR A  42       9.147   8.870   4.658  1.00  0.00           C  
ATOM    452  O   THR A  42       9.995   8.836   5.527  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.037  10.659   2.914  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.394  10.254   2.798  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.946  12.182   2.826  1.00  0.00           C  
ATOM    456  H   THR A  42       9.692  11.451   5.512  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.412  10.042   4.177  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.461  10.220   2.115  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.429   9.504   2.199  1.00  0.00           H  
ATOM    460 HG21 THR A  42       9.432  12.622   3.684  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.432  12.520   1.923  1.00  0.00           H  
ATOM    462 HG23 THR A  42       7.908  12.481   2.808  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.774   7.784   4.038  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.397   6.478   4.401  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.538   5.607   3.153  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.432   6.076   2.038  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.517   5.759   5.426  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.828   6.774   6.306  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.727   7.490   5.819  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       8.289   7.000   7.608  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       6.088   8.431   6.634  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.650   7.942   8.423  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.549   8.658   7.937  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.085   7.826   3.341  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.373   6.654   4.828  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.775   5.166   4.911  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       9.131   5.113   6.037  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.371   7.315   4.814  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       9.137   6.448   7.984  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.239   8.983   6.258  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       8.006   8.116   9.428  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       6.056   9.383   8.566  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.779   4.336   3.335  1.00  0.00           N  
ATOM    484  CA  LYS A  44       9.929   3.429   2.164  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.686   1.984   2.605  1.00  0.00           C  
ATOM    486  O   LYS A  44      10.326   1.487   3.510  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.346   3.558   1.597  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.340   3.746   2.746  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.662   3.058   2.397  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.829   3.978   2.765  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      15.866   3.918   1.696  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.862   3.979   4.244  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.211   3.698   1.404  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.597   2.663   1.047  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.395   4.412   0.938  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.513   4.802   2.902  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      11.936   3.310   3.647  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      13.742   2.133   2.951  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      13.691   2.849   1.338  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      14.471   4.991   2.863  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      15.259   3.655   3.703  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      15.922   2.949   1.321  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      15.613   4.574   0.930  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      16.788   4.191   2.092  1.00  0.00           H  
ATOM    505  N   ARG A  45       8.767   1.305   1.974  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.486  -0.106   2.360  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.410  -0.207   3.885  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.087  -1.008   4.499  1.00  0.00           O  
ATOM    509  CB  ARG A  45       9.609  -1.008   1.842  1.00  0.00           C  
ATOM    510  CG  ARG A  45       9.036  -2.377   1.467  1.00  0.00           C  
ATOM    511  CD  ARG A  45       8.518  -2.338   0.028  1.00  0.00           C  
ATOM    512  NE  ARG A  45       7.046  -2.113   0.036  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       6.247  -3.000  -0.489  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       5.803  -3.989   0.236  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       5.891  -2.899  -1.742  1.00  0.00           N  
ATOM    516  H   ARG A  45       8.261   1.725   1.246  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.545  -0.417   1.931  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      10.060  -0.555   0.971  1.00  0.00           H  
ATOM    519  HB3 ARG A  45      10.356  -1.131   2.612  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       9.811  -3.126   1.553  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       8.223  -2.622   2.133  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       9.003  -1.536  -0.509  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       8.735  -3.279  -0.457  1.00  0.00           H  
ATOM    524  HE  ARG A  45       6.678  -1.296   0.435  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       6.076  -4.068   1.195  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       5.190  -4.669  -0.165  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       6.232  -2.141  -2.297  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       5.278  -3.579  -2.143  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.591   0.602   4.501  1.00  0.00           N  
ATOM    530  CA  ARG A  46       7.474   0.554   5.985  1.00  0.00           C  
ATOM    531  C   ARG A  46       6.001   0.430   6.380  1.00  0.00           C  
ATOM    532  O   ARG A  46       5.143   1.086   5.826  1.00  0.00           O  
ATOM    533  CB  ARG A  46       8.054   1.837   6.584  1.00  0.00           C  
ATOM    534  CG  ARG A  46       9.550   1.651   6.838  1.00  0.00           C  
ATOM    535  CD  ARG A  46      10.118   2.908   7.499  1.00  0.00           C  
ATOM    536  NE  ARG A  46      11.034   2.515   8.605  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      12.165   1.922   8.337  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      12.846   2.265   7.278  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      12.613   0.983   9.125  1.00  0.00           N  
ATOM    540  H   ARG A  46       7.055   1.241   3.988  1.00  0.00           H  
ATOM    541  HA  ARG A  46       8.021  -0.298   6.363  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       7.905   2.655   5.892  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.557   2.058   7.515  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       9.701   0.801   7.489  1.00  0.00           H  
ATOM    545  HG3 ARG A  46      10.057   1.479   5.899  1.00  0.00           H  
ATOM    546  HD2 ARG A  46      10.663   3.484   6.766  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       9.309   3.503   7.895  1.00  0.00           H  
ATOM    548  HE  ARG A  46      10.789   2.702   9.535  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      12.503   2.984   6.674  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      13.713   1.809   7.072  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      12.090   0.720   9.937  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      13.480   0.529   8.919  1.00  0.00           H  
ATOM    553  N   TYR A  47       5.703  -0.407   7.336  1.00  0.00           N  
ATOM    554  CA  TYR A  47       4.287  -0.570   7.770  1.00  0.00           C  
ATOM    555  C   TYR A  47       4.096   0.169   9.084  1.00  0.00           C  
ATOM    556  O   TYR A  47       3.128  -0.034   9.790  1.00  0.00           O  
ATOM    557  CB  TYR A  47       3.951  -2.050   7.999  1.00  0.00           C  
ATOM    558  CG  TYR A  47       5.174  -2.903   7.774  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       5.506  -3.313   6.482  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       5.972  -3.277   8.861  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       6.643  -4.102   6.271  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       7.110  -4.066   8.652  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       7.445  -4.480   7.355  1.00  0.00           C  
ATOM    564  OH  TYR A  47       8.566  -5.258   7.147  1.00  0.00           O  
ATOM    565  H   TYR A  47       6.408  -0.923   7.771  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.629  -0.155   7.023  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       3.603  -2.185   9.013  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       3.173  -2.351   7.312  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       4.888  -3.015   5.650  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       5.712  -2.952   9.862  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       6.902  -4.421   5.271  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       7.727  -4.356   9.487  1.00  0.00           H  
ATOM    573  HH  TYR A  47       8.517  -6.012   7.739  1.00  0.00           H  
ATOM    574  N   ASN A  48       5.005   1.034   9.418  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.864   1.785  10.680  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.417   3.191  10.316  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.639   3.820  11.004  1.00  0.00           O  
ATOM    578  CB  ASN A  48       6.205   1.834  11.416  1.00  0.00           C  
ATOM    579  CG  ASN A  48       7.332   2.070  10.410  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       7.373   3.092   9.754  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       8.258   1.163  10.261  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.771   1.199   8.833  1.00  0.00           H  
ATOM    583  HA  ASN A  48       4.122   1.303  11.291  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.189   2.637  12.138  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       6.369   0.896  11.924  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       8.226   0.338  10.790  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       8.985   1.304   9.619  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.901   3.668   9.207  1.00  0.00           N  
ATOM    589  CA  ILE A  49       4.511   5.026   8.739  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.981   5.075   8.648  1.00  0.00           C  
ATOM    591  O   ILE A  49       2.364   6.084   8.924  1.00  0.00           O  
ATOM    592  CB  ILE A  49       5.168   5.343   7.363  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       4.135   5.912   6.383  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.787   4.086   6.743  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       3.234   4.787   5.867  1.00  0.00           C  
ATOM    596  H   ILE A  49       5.513   3.120   8.679  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.840   5.753   9.467  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.949   6.075   7.514  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       3.534   6.649   6.888  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.648   6.368   5.551  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       5.071   3.278   6.776  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       6.056   4.286   5.717  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.670   3.807   7.299  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.486   3.865   6.370  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       2.201   5.034   6.063  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.380   4.668   4.803  1.00  0.00           H  
ATOM    607  N   ARG A  50       2.365   3.987   8.270  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.879   3.977   8.174  1.00  0.00           C  
ATOM    609  C   ARG A  50       0.296   4.310   9.547  1.00  0.00           C  
ATOM    610  O   ARG A  50      -0.609   5.109   9.672  1.00  0.00           O  
ATOM    611  CB  ARG A  50       0.400   2.594   7.730  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.524   2.736   6.518  1.00  0.00           C  
ATOM    613  CD  ARG A  50       0.162   2.157   5.279  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -0.269   0.745   5.085  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -1.307   0.474   4.340  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -2.196   1.397   4.100  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -1.453  -0.721   3.836  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.879   3.177   8.057  1.00  0.00           H  
ATOM    619  HA  ARG A  50       0.559   4.722   7.459  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       1.253   1.985   7.464  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.140   2.123   8.537  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -1.445   2.201   6.703  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -0.741   3.780   6.351  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -0.113   2.740   4.411  1.00  0.00           H  
ATOM    625  HD3 ARG A  50       1.233   2.192   5.412  1.00  0.00           H  
ATOM    626  HE  ARG A  50       0.226   0.018   5.518  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -2.084   2.312   4.486  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -2.991   1.190   3.528  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -0.771  -1.429   4.021  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -2.247  -0.929   3.265  1.00  0.00           H  
ATOM    631  N   SER A  51       0.822   3.713  10.581  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.310   4.009  11.946  1.00  0.00           C  
ATOM    633  C   SER A  51       0.672   5.451  12.300  1.00  0.00           C  
ATOM    634  O   SER A  51       0.034   6.081  13.120  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.957   3.055  12.952  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.311   3.192  14.210  1.00  0.00           O  
ATOM    637  H   SER A  51       1.560   3.080  10.460  1.00  0.00           H  
ATOM    638  HA  SER A  51      -0.763   3.887  11.966  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.852   2.040  12.608  1.00  0.00           H  
ATOM    640  HB3 SER A  51       2.009   3.295  13.047  1.00  0.00           H  
ATOM    641  HG  SER A  51       0.514   4.065  14.556  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.692   5.978  11.677  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.100   7.381  11.962  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.962   8.314  11.553  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.622   9.243  12.259  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.400   7.698  11.181  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.331   9.061  10.530  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.169  10.101  10.900  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.503   9.575   9.560  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.822  11.180  10.172  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.810  10.914   9.342  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.187   5.450  11.016  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.273   7.490  13.019  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.236   7.675  11.864  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.547   6.947  10.420  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.884  10.059  11.570  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.749   9.020   9.033  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.303  12.143  10.251  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.369   8.074  10.423  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.746   8.948   9.986  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.927   8.735  10.925  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.449   9.662  11.500  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.159   8.583   8.556  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.031   8.939   7.586  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.421   9.355   8.180  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.558   8.935   6.148  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.652   7.315   9.868  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.435   9.984  10.031  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.360   7.522   8.501  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.351   9.920   7.828  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.762   8.212   7.676  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -2.249  10.413   8.319  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -2.667   9.162   7.147  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -3.235   9.037   8.812  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.434   8.304   6.089  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -0.821   9.941   5.858  1.00  0.00           H  
ATOM    677 HD13 ILE A  53       0.204   8.555   5.485  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.348   7.518  11.084  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.501   7.248  11.985  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.326   8.006  13.296  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.291   8.343  13.952  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.601   5.747  12.264  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.926   5.212  11.719  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.656   4.031  10.786  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.267   2.989  10.912  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.756   4.150   9.847  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.910   6.784  10.610  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.406   7.589  11.510  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.780   5.236  11.782  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.556   5.575  13.329  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.549   4.888  12.540  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.432   5.993  11.170  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.262   4.991   9.747  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.575   3.400   9.244  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.118   8.290  13.696  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.951   9.038  14.967  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.144  10.523  14.691  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.892  11.200  15.367  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.555   8.793  15.546  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.269   8.190  14.557  1.00  0.00           O  
ATOM    701  CG2 THR A  55      -0.660   7.873  16.766  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.333   8.022  13.166  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.702   8.712  15.664  1.00  0.00           H  
ATOM    704  HB  THR A  55      -0.121   9.734  15.850  1.00  0.00           H  
ATOM    705  HG1 THR A  55       0.417   7.275  14.805  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -1.665   7.910  17.161  1.00  0.00           H  
ATOM    707 HG22 THR A  55      -0.426   6.860  16.474  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.037   8.199  17.524  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.484  11.033  13.696  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.636  12.466  13.369  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.677  12.608  12.262  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.695  13.561  11.509  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.262  13.029  12.994  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.054  13.229  11.516  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.414  14.399  10.865  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.667  12.508  10.609  1.00  0.00           C  
ATOM    717  CE1 HIS A  56       0.127  14.352   9.629  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.800  13.217   9.424  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.892  10.474  13.162  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.997  12.980  14.248  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.130  13.969  13.486  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.493  12.342  13.354  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -0.959  15.126  11.233  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.038  11.513  10.774  1.00  0.00           H  
ATOM    725  HE1 HIS A  56       0.059  15.148   8.906  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.562  11.645  12.191  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.644  11.668  11.178  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.964  11.258  11.842  1.00  0.00           C  
ATOM    729  O   LEU A  57      -7.029  11.653  11.412  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.313  10.684  10.059  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -5.064  11.081   8.791  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -4.286  12.182   8.073  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -5.193   9.866   7.871  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.514  10.899  12.822  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.734  12.662  10.772  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.251  10.703   9.871  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -4.610   9.688  10.355  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -6.048  11.446   9.053  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -3.228  12.001   8.178  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -4.550  12.185   7.026  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -4.533  13.139   8.509  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -5.075   8.962   8.450  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -6.166   9.870   7.404  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -4.428   9.907   7.110  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.909  10.466  12.887  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -7.166  10.042  13.559  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.343  10.827  14.861  1.00  0.00           C  
ATOM    748  O   GLU A  58      -7.351  10.267  15.939  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -7.098   8.546  13.872  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -8.477   8.054  14.311  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -8.839   6.788  13.534  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -8.806   6.835  12.315  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -9.143   5.792  14.170  1.00  0.00           O  
ATOM    754  H   GLU A  58      -5.047  10.149  13.229  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -8.001  10.235  12.906  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -6.788   8.008  12.987  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.387   8.376  14.666  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -8.461   7.837  15.369  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -9.213   8.820  14.112  1.00  0.00           H  
ATOM    760  N   ASP A  59      -7.485  12.120  14.768  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -7.662  12.940  15.998  1.00  0.00           C  
ATOM    762  C   ASP A  59      -9.034  13.617  15.966  1.00  0.00           C  
ATOM    763  O   ASP A  59      -9.626  13.892  16.990  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -6.568  14.008  16.062  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -6.308  14.558  14.659  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -5.506  13.970  13.952  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -6.915  15.559  14.314  1.00  0.00           O  
ATOM    768  H   ASP A  59      -7.477  12.551  13.889  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -7.596  12.304  16.868  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -6.886  14.811  16.712  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -5.660  13.571  16.448  1.00  0.00           H  
ATOM    772  N   ARG A  60      -9.543  13.889  14.795  1.00  0.00           N  
ATOM    773  CA  ARG A  60     -10.876  14.547  14.697  1.00  0.00           C  
ATOM    774  C   ARG A  60     -11.304  14.614  13.229  1.00  0.00           C  
ATOM    775  O   ARG A  60     -12.157  13.830  12.846  1.00  0.00           O  
ATOM    776  CB  ARG A  60     -10.790  15.964  15.268  1.00  0.00           C  
ATOM    777  CG  ARG A  60     -12.062  16.273  16.059  1.00  0.00           C  
ATOM    778  CD  ARG A  60     -12.128  17.774  16.354  1.00  0.00           C  
ATOM    779  NE  ARG A  60     -12.035  17.995  17.824  1.00  0.00           N  
ATOM    780  CZ  ARG A  60     -13.101  18.319  18.504  1.00  0.00           C  
ATOM    781  NH1 ARG A  60     -13.488  19.564  18.558  1.00  0.00           N  
ATOM    782  NH2 ARG A  60     -13.780  17.397  19.129  1.00  0.00           N  
ATOM    783  OXT ARG A  60     -10.772  15.447  12.516  1.00  0.00           O  
ATOM    784  H   ARG A  60      -9.049  13.659  13.981  1.00  0.00           H  
ATOM    785  HA  ARG A  60     -11.602  13.976  15.258  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -9.932  16.036  15.922  1.00  0.00           H  
ATOM    787  HB3 ARG A  60     -10.689  16.673  14.461  1.00  0.00           H  
ATOM    788  HG2 ARG A  60     -12.925  15.980  15.480  1.00  0.00           H  
ATOM    789  HG3 ARG A  60     -12.049  15.726  16.990  1.00  0.00           H  
ATOM    790  HD2 ARG A  60     -11.307  18.274  15.862  1.00  0.00           H  
ATOM    791  HD3 ARG A  60     -13.064  18.171  15.989  1.00  0.00           H  
ATOM    792  HE  ARG A  60     -11.174  17.898  18.281  1.00  0.00           H  
ATOM    793 HH11 ARG A  60     -12.967  20.270  18.078  1.00  0.00           H  
ATOM    794 HH12 ARG A  60     -14.305  19.812  19.078  1.00  0.00           H  
ATOM    795 HH21 ARG A  60     -13.484  16.443  19.087  1.00  0.00           H  
ATOM    796 HH22 ARG A  60     -14.597  17.645  19.651  1.00  0.00           H  
TER     797      ARG A  60                                                      
HETATM  798 ZN    ZN A  61       1.966  12.259   8.109  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   THR A  14     -17.056  -1.734   9.558  1.00  0.00           N  
ATOM      2  CA  THR A  14     -16.683  -1.789  11.000  1.00  0.00           C  
ATOM      3  C   THR A  14     -15.511  -0.842  11.262  1.00  0.00           C  
ATOM      4  O   THR A  14     -15.447  -0.185  12.281  1.00  0.00           O  
ATOM      5  CB  THR A  14     -16.275  -3.219  11.366  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -15.350  -3.705  10.404  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -17.512  -4.116  11.388  1.00  0.00           C  
ATOM      8  H1  THR A  14     -17.203  -0.744   9.275  1.00  0.00           H  
ATOM      9  H2  THR A  14     -16.291  -2.149   8.987  1.00  0.00           H  
ATOM     10  H3  THR A  14     -17.934  -2.270   9.405  1.00  0.00           H  
ATOM     11  HA  THR A  14     -17.529  -1.492  11.602  1.00  0.00           H  
ATOM     12  HB  THR A  14     -15.815  -3.223  12.342  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -15.342  -4.663  10.459  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -18.263  -3.711  10.724  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -17.242  -5.110  11.061  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -17.906  -4.163  12.392  1.00  0.00           H  
ATOM     17  N   LEU A  15     -14.581  -0.766  10.349  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -13.413   0.138  10.547  1.00  0.00           C  
ATOM     19  C   LEU A  15     -13.068   0.828   9.224  1.00  0.00           C  
ATOM     20  O   LEU A  15     -12.192   0.385   8.507  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -12.212  -0.680  11.025  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -12.610  -1.507  12.247  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -11.505  -2.516  12.564  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -12.809  -0.577  13.446  1.00  0.00           C  
ATOM     25  H   LEU A  15     -14.650  -1.306   9.533  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -13.659   0.884  11.289  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -11.888  -1.340  10.232  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -11.405  -0.014  11.291  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -13.530  -2.034  12.041  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -11.335  -3.146  11.703  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -10.596  -1.989  12.811  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -11.806  -3.129  13.402  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -12.971   0.432  13.096  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -13.665  -0.903  14.017  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -11.928  -0.603  14.072  1.00  0.00           H  
ATOM     36  N   PRO A  16     -13.771   1.894   8.941  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -13.567   2.677   7.709  1.00  0.00           C  
ATOM     38  C   PRO A  16     -12.333   3.575   7.844  1.00  0.00           C  
ATOM     39  O   PRO A  16     -12.226   4.365   8.761  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -14.842   3.517   7.602  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -15.433   3.599   9.031  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -14.834   2.420   9.822  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -13.479   2.029   6.853  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -14.603   4.508   7.239  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -15.549   3.039   6.944  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -15.155   4.537   9.492  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -16.507   3.504   8.995  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -14.418   2.767  10.759  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -15.581   1.661   9.997  1.00  0.00           H  
ATOM     50  N   ARG A  17     -11.400   3.459   6.939  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -10.179   4.303   7.016  1.00  0.00           C  
ATOM     52  C   ARG A  17      -9.970   5.022   5.682  1.00  0.00           C  
ATOM     53  O   ARG A  17      -8.986   4.814   5.001  1.00  0.00           O  
ATOM     54  CB  ARG A  17      -8.965   3.420   7.317  1.00  0.00           C  
ATOM     55  CG  ARG A  17      -8.954   3.060   8.805  1.00  0.00           C  
ATOM     56  CD  ARG A  17      -8.877   4.339   9.640  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -10.078   4.432  10.517  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -10.066   5.221  11.557  1.00  0.00           C  
ATOM     59  NH1 ARG A  17      -9.210   5.016  12.520  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -10.909   6.214  11.635  1.00  0.00           N  
ATOM     61  H   ARG A  17     -11.504   2.819   6.209  1.00  0.00           H  
ATOM     62  HA  ARG A  17     -10.298   5.030   7.801  1.00  0.00           H  
ATOM     63  HB2 ARG A  17      -9.023   2.517   6.728  1.00  0.00           H  
ATOM     64  HB3 ARG A  17      -8.061   3.955   7.072  1.00  0.00           H  
ATOM     65  HG2 ARG A  17      -9.857   2.521   9.051  1.00  0.00           H  
ATOM     66  HG3 ARG A  17      -8.096   2.441   9.018  1.00  0.00           H  
ATOM     67  HD2 ARG A  17      -7.987   4.317  10.250  1.00  0.00           H  
ATOM     68  HD3 ARG A  17      -8.843   5.196   8.983  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -10.877   3.903  10.313  1.00  0.00           H  
ATOM     70 HH11 ARG A  17      -8.563   4.255  12.461  1.00  0.00           H  
ATOM     71 HH12 ARG A  17      -9.200   5.619  13.318  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -11.564   6.372  10.896  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -10.899   6.818  12.432  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.888   5.869   5.305  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -10.743   6.602   4.016  1.00  0.00           C  
ATOM     76  C   GLY A  18      -9.850   7.829   4.219  1.00  0.00           C  
ATOM     77  O   GLY A  18      -9.623   8.599   3.308  1.00  0.00           O  
ATOM     78  H   GLY A  18     -11.675   6.023   5.869  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -10.297   5.949   3.280  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -11.715   6.922   3.671  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.340   8.016   5.407  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.464   9.190   5.664  1.00  0.00           C  
ATOM     83  C   SER A  19      -7.001   8.751   5.592  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.136   9.500   5.184  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.761   9.756   7.053  1.00  0.00           C  
ATOM     86  OG  SER A  19      -7.564  10.279   7.613  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.532   7.385   6.128  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.651   9.944   4.919  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -9.490  10.546   6.973  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -9.153   8.970   7.684  1.00  0.00           H  
ATOM     91  HG  SER A  19      -7.778  11.106   8.052  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.721   7.540   5.984  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.317   7.046   5.938  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.927   6.776   4.488  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.898   7.217   4.014  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.208   5.751   6.744  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -6.051   5.867   8.016  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.748   5.507   7.125  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.783   7.216   8.686  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.436   6.954   6.308  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.658   7.789   6.356  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.567   4.924   6.148  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -7.099   5.792   7.762  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.788   5.071   8.697  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.105   6.058   6.453  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.579   5.840   8.138  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.528   4.452   7.051  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.721   7.410   8.686  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.292   7.995   8.138  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -6.146   7.191   9.701  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.745   6.054   3.783  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.437   5.747   2.358  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.574   7.021   1.523  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.068   7.111   0.421  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.413   4.690   1.839  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.224   3.390   2.625  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -5.778   3.465   3.757  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.529   2.342   2.080  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.567   5.714   4.194  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.426   5.373   2.281  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.427   5.043   1.965  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.223   4.505   0.793  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.257   8.007   2.036  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.428   9.274   1.270  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.214  10.179   1.498  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.149  11.283   0.993  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.694   9.990   1.746  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -7.868  11.296   0.968  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -9.358  11.629   0.856  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.811  12.369   2.115  1.00  0.00           C  
ATOM    131  NZ  LYS A  22     -10.633  13.550   1.728  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.659   7.915   2.925  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.516   9.050   0.218  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.551   9.354   1.579  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.610  10.211   2.800  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.357  12.095   1.485  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -7.451  11.184  -0.022  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -9.522  12.255  -0.010  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -9.924  10.716   0.754  1.00  0.00           H  
ATOM    140  HE2 LYS A  22     -10.401  11.706   2.731  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -8.946  12.700   2.671  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -11.295  13.280   0.974  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -11.170  13.885   2.554  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -10.010  14.310   1.388  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.252   9.723   2.253  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -3.047  10.559   2.509  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.827   9.652   2.688  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.845  10.029   3.297  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.262  11.386   3.779  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -4.099  12.600   3.451  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.670  13.500   2.468  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.304  12.824   4.128  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.445  14.625   2.164  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -6.080  13.949   3.823  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.650  14.850   2.840  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.414  15.959   2.538  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.322   8.830   2.652  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.884  11.221   1.671  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.772  10.786   4.518  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.306  11.704   4.169  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.741  13.327   1.947  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.635  12.130   4.886  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.115  15.319   1.405  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -7.009  14.123   4.345  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -7.185  15.955   3.111  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.883   8.459   2.164  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.730   7.528   2.303  1.00  0.00           C  
ATOM    168  C   VAL A  24      -0.228   7.124   0.914  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.940   6.517   0.139  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -1.177   6.283   3.072  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -2.059   5.413   2.174  1.00  0.00           C  
ATOM    172  CG2 VAL A  24       0.053   5.484   3.507  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.686   8.174   1.679  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.065   8.018   2.845  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.740   6.584   3.942  1.00  0.00           H  
ATOM    176 HG11 VAL A  24      -2.656   6.045   1.533  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -1.435   4.772   1.568  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -2.709   4.806   2.787  1.00  0.00           H  
ATOM    179 HG21 VAL A  24       0.619   5.190   2.635  1.00  0.00           H  
ATOM    180 HG22 VAL A  24       0.671   6.096   4.147  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.262   4.603   4.046  1.00  0.00           H  
ATOM    182  N   LYS A  25       0.993   7.457   0.593  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.534   7.092  -0.747  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.542   5.950  -0.603  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.641   6.135  -0.120  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.229   8.308  -1.363  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.440   8.074  -2.860  1.00  0.00           C  
ATOM    188  CD  LYS A  25       3.181   9.269  -3.464  1.00  0.00           C  
ATOM    189  CE  LYS A  25       2.194  10.141  -4.241  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       2.611  11.569  -4.145  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.552   7.949   1.231  1.00  0.00           H  
ATOM    192  HA  LYS A  25       0.725   6.778  -1.389  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       1.615   9.185  -1.217  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.187   8.456  -0.886  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       3.022   7.176  -3.005  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       1.482   7.965  -3.345  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       3.632   9.850  -2.672  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       3.949   8.915  -4.134  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       2.184   9.839  -5.277  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       1.206  10.026  -3.822  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       3.620  11.654  -4.384  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       2.051  12.140  -4.808  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       2.456  11.911  -3.174  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.179   4.768  -1.020  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.120   3.618  -0.910  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.871   3.451  -2.231  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.427   2.759  -3.126  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.333   2.343  -0.602  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.356   2.610   0.544  1.00  0.00           C  
ATOM    210  CD  GLU A  26      -0.080   2.464   0.038  1.00  0.00           C  
ATOM    211  OE1 GLU A  26      -0.273   2.524  -1.165  1.00  0.00           O  
ATOM    212  OE2 GLU A  26      -0.963   2.294   0.862  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.290   4.638  -1.410  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.828   3.807  -0.115  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       1.784   2.039  -1.481  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       3.017   1.558  -0.315  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       1.533   1.902   1.341  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       1.504   3.613   0.916  1.00  0.00           H  
ATOM    219  N   MET A  27       5.003   4.085  -2.364  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.780   3.971  -3.629  1.00  0.00           C  
ATOM    221  C   MET A  27       6.300   2.536  -3.791  1.00  0.00           C  
ATOM    222  O   MET A  27       6.974   2.021  -2.917  1.00  0.00           O  
ATOM    223  CB  MET A  27       6.967   4.934  -3.577  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.461   6.353  -3.314  1.00  0.00           C  
ATOM    225  SD  MET A  27       6.913   7.422  -4.704  1.00  0.00           S  
ATOM    226  CE  MET A  27       8.086   8.469  -3.810  1.00  0.00           C  
ATOM    227  H   MET A  27       5.340   4.642  -1.630  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.146   4.231  -4.461  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.637   4.636  -2.783  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.492   4.910  -4.520  1.00  0.00           H  
ATOM    231  HG2 MET A  27       5.387   6.338  -3.205  1.00  0.00           H  
ATOM    232  HG3 MET A  27       6.910   6.734  -2.408  1.00  0.00           H  
ATOM    233  HE1 MET A  27       8.141   8.153  -2.781  1.00  0.00           H  
ATOM    234  HE2 MET A  27       9.063   8.382  -4.264  1.00  0.00           H  
ATOM    235  HE3 MET A  27       7.754   9.497  -3.852  1.00  0.00           H  
ATOM    236  N   PRO A  28       5.987   1.931  -4.912  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.421   0.557  -5.210  1.00  0.00           C  
ATOM    238  C   PRO A  28       7.914   0.547  -5.532  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.537  -0.493  -5.619  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.577   0.160  -6.425  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.121   1.481  -7.085  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.192   2.561  -5.989  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.206  -0.098  -4.380  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.172  -0.419  -7.117  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       4.714  -0.405  -6.110  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       5.783   1.733  -7.903  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.107   1.389  -7.440  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       5.689   3.445  -6.363  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.204   2.802  -5.630  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.495   1.704  -5.689  1.00  0.00           N  
ATOM    251  CA  ASP A  29       9.948   1.773  -5.982  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.717   1.782  -4.658  1.00  0.00           C  
ATOM    253  O   ASP A  29      11.892   2.082  -4.622  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.254   3.054  -6.762  1.00  0.00           C  
ATOM    255  CG  ASP A  29       9.584   4.245  -6.075  1.00  0.00           C  
ATOM    256  OD1 ASP A  29      10.201   4.819  -5.194  1.00  0.00           O  
ATOM    257  OD2 ASP A  29       8.465   4.562  -6.443  1.00  0.00           O  
ATOM    258  H   ASP A  29       7.977   2.528  -5.601  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.240   0.914  -6.564  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.323   3.209  -6.792  1.00  0.00           H  
ATOM    261  HB3 ASP A  29       9.875   2.961  -7.768  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.046   1.458  -3.576  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.692   1.433  -2.236  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.672   2.838  -1.638  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.701   3.440  -1.405  1.00  0.00           O  
ATOM    266  CB  LYS A  30      12.129   0.947  -2.358  1.00  0.00           C  
ATOM    267  CG  LYS A  30      12.174  -0.312  -3.226  1.00  0.00           C  
ATOM    268  CD  LYS A  30      13.228  -1.274  -2.674  1.00  0.00           C  
ATOM    269  CE  LYS A  30      12.631  -2.072  -1.514  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      12.882  -3.524  -1.729  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.105   1.232  -3.644  1.00  0.00           H  
ATOM    272  HA  LYS A  30      10.140   0.765  -1.592  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.718   1.720  -2.815  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.520   0.722  -1.378  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.206  -0.791  -3.216  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      12.432  -0.042  -4.239  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.540  -1.951  -3.455  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      14.079  -0.711  -2.322  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      13.094  -1.760  -0.588  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      11.568  -1.894  -1.463  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      13.717  -3.647  -2.337  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      13.049  -3.987  -0.812  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      12.056  -3.955  -2.190  1.00  0.00           H  
ATOM    284  N   THR A  31       9.505   3.364  -1.386  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.417   4.729  -0.804  1.00  0.00           C  
ATOM    286  C   THR A  31       8.024   4.945  -0.208  1.00  0.00           C  
ATOM    287  O   THR A  31       7.149   4.109  -0.325  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.670   5.767  -1.895  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.491   5.199  -2.906  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.368   6.986  -1.292  1.00  0.00           C  
ATOM    291  H   THR A  31       8.687   2.861  -1.582  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.158   4.839  -0.030  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.731   6.071  -2.323  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.407   5.313  -2.643  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.919   6.687  -0.413  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.048   7.408  -2.017  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.629   7.725  -1.019  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.813   6.062   0.428  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.483   6.347   1.035  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.348   7.856   1.239  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.310   8.534   1.542  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.372   5.636   2.386  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.496   4.416   2.246  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       6.050   3.200   1.827  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       4.129   4.500   2.536  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       5.237   2.068   1.697  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       3.316   3.367   2.406  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.870   2.152   1.987  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.535   6.721   0.507  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.700   5.997   0.376  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.355   5.337   2.716  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.939   6.308   3.112  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       7.105   3.136   1.604  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       3.702   5.437   2.859  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       5.665   1.130   1.374  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       2.262   3.432   2.630  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.243   1.279   1.888  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.173   8.394   1.069  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.005   9.861   1.248  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.640  10.165   1.868  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.611  10.007   1.243  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.109  10.555  -0.113  1.00  0.00           C  
ATOM    323  CG  GLU A  33       6.283  11.536  -0.098  1.00  0.00           C  
ATOM    324  CD  GLU A  33       6.449  12.156  -1.487  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       5.446  12.543  -2.065  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       7.576  12.236  -1.948  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.407   7.837   0.818  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.784  10.233   1.896  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.268   9.812  -0.882  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.195  11.092  -0.314  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       6.090  12.315   0.625  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       7.187  11.011   0.170  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.630  10.618   3.093  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.340  10.956   3.759  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.777  12.220   3.101  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.255  13.314   3.327  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.607  11.204   5.246  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.051  11.366   6.157  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.474  10.748   3.572  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.642  10.139   3.642  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.169  10.375   5.649  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.183  12.110   5.357  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.784  12.072   2.267  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.209  13.256   1.565  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.612  14.122   2.524  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.216  15.096   2.118  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.690  12.779   0.422  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.148  12.013  -0.601  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.332  10.563  -0.672  1.00  0.00           C  
ATOM    350  CD2 LEU A  35      -0.005  12.668  -1.976  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.430  11.177   2.084  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.013  13.849   1.155  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.460  12.130   0.818  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -1.148  13.632  -0.056  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.187  12.034  -0.304  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.404  10.531  -0.545  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -0.072  10.143  -1.633  1.00  0.00           H  
ATOM    358 HD13 LEU A  35       0.140   9.988   0.111  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -1.027  12.996  -2.106  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       0.658  13.518  -2.045  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       0.243  11.952  -2.745  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.649  13.797   3.787  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.442  14.637   4.729  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.961  16.089   4.638  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.222  16.338   4.511  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.245  14.127   6.153  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.003  15.007   7.116  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.433  16.201   7.573  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.268  14.621   7.564  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.131  17.006   8.479  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -3.967  15.424   8.471  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.398  16.619   8.929  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.159  13.011   4.116  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.488  14.582   4.466  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.613  13.113   6.226  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.194  14.146   6.399  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.455  16.500   7.226  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.707  13.702   7.209  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.688  17.924   8.834  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -4.943  15.122   8.817  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -3.938  17.240   9.629  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.891  17.009   4.707  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.583  18.447   4.634  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.978  18.925   5.952  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.642  19.009   6.964  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.942  19.098   4.370  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -4.009  18.089   4.857  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.329  16.706   4.872  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.909  18.646   3.819  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -3.022  20.025   4.923  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -3.070  19.281   3.315  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.341  18.354   5.852  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.847  18.075   4.177  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.510  16.208   5.814  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.678  16.102   4.048  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.288  19.224   5.939  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.964  19.677   7.182  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.034  18.650   7.537  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.975  18.933   8.254  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.802  19.136   5.110  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.421  20.644   7.016  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.248  19.744   7.986  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.896  17.454   7.030  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.902  16.395   7.322  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.216  16.727   6.612  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.257  17.538   5.708  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.386  15.052   6.812  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.445  13.722   7.431  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.125  17.252   6.450  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.068  16.337   8.387  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.375  14.899   7.161  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.397  15.049   5.731  1.00  0.00           H  
ATOM    413  N   THR A  40       5.289  16.100   7.008  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.597  16.373   6.351  1.00  0.00           C  
ATOM    415  C   THR A  40       7.546  15.198   6.601  1.00  0.00           C  
ATOM    416  O   THR A  40       8.730  15.377   6.802  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.203  17.653   6.930  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.204  18.364   7.650  1.00  0.00           O  
ATOM    419  CG2 THR A  40       7.736  18.527   5.794  1.00  0.00           C  
ATOM    420  H   THR A  40       5.234  15.446   7.735  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.447  16.494   5.288  1.00  0.00           H  
ATOM    422  HB  THR A  40       8.014  17.400   7.595  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.644  18.944   8.274  1.00  0.00           H  
ATOM    424 HG21 THR A  40       6.958  18.676   5.060  1.00  0.00           H  
ATOM    425 HG22 THR A  40       8.045  19.483   6.189  1.00  0.00           H  
ATOM    426 HG23 THR A  40       8.580  18.039   5.330  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.033  13.997   6.592  1.00  0.00           N  
ATOM    428  CA  LYS A  41       7.907  12.813   6.832  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.695  11.781   5.721  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.586  11.534   5.292  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.553  12.186   8.183  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.825  11.660   8.852  1.00  0.00           C  
ATOM    433  CD  LYS A  41       8.970  12.290  10.238  1.00  0.00           C  
ATOM    434  CE  LYS A  41       7.741  11.953  11.084  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       7.737  12.798  12.312  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.073  13.874   6.429  1.00  0.00           H  
ATOM    437  HA  LYS A  41       8.941  13.125   6.840  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       7.094  12.931   8.816  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       6.865  11.368   8.031  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       8.762  10.585   8.948  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.683  11.919   8.249  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       9.856  11.901  10.719  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       9.055  13.362  10.140  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       6.846  12.145  10.512  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       7.771  10.911  11.364  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       8.470  13.533  12.228  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       6.807  13.246  12.422  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       7.935  12.205  13.142  1.00  0.00           H  
ATOM    449  N   THR A  42       8.754  11.171   5.257  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.617  10.150   4.178  1.00  0.00           C  
ATOM    451  C   THR A  42       9.281   8.846   4.628  1.00  0.00           C  
ATOM    452  O   THR A  42      10.241   8.856   5.371  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.295  10.654   2.904  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.690  10.390   2.975  1.00  0.00           O  
ATOM    455  CG2 THR A  42       9.065  12.159   2.760  1.00  0.00           C  
ATOM    456  H   THR A  42       9.638  11.382   5.620  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.570   9.970   3.980  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.875  10.147   2.051  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.935   9.880   2.199  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.014  12.375   2.883  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.631  12.684   3.515  1.00  0.00           H  
ATOM    462 HG23 THR A  42       9.386  12.480   1.780  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.776   7.725   4.191  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.382   6.427   4.607  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.584   5.536   3.379  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.572   5.998   2.255  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.451   5.723   5.600  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.673   6.753   6.390  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.659   7.495   5.769  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.970   6.969   7.742  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.944   8.452   6.500  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.253   7.925   8.472  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.240   8.667   7.851  1.00  0.00           C  
ATOM    474  H   PHE A  43       7.995   7.734   3.596  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.336   6.611   5.078  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.766   5.090   5.059  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       9.039   5.122   6.278  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.430   7.329   4.728  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.749   6.397   8.221  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.162   9.023   6.021  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.481   8.091   9.514  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.689   9.404   8.414  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.768   4.259   3.584  1.00  0.00           N  
ATOM    484  CA  LYS A  44       9.970   3.338   2.429  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.012   2.151   2.547  1.00  0.00           C  
ATOM    486  O   LYS A  44       8.068   2.176   3.313  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.413   2.828   2.428  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.376   4.009   2.569  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.266   4.094   1.328  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.554   4.844   1.674  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      15.394   4.981   0.451  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.774   3.906   4.498  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.775   3.868   1.509  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.555   2.148   3.255  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.613   2.314   1.500  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      11.808   4.925   2.670  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      12.992   3.869   3.443  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      13.509   3.097   0.990  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      12.744   4.623   0.544  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      14.307   5.825   2.053  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      15.099   4.294   2.427  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      15.050   4.327  -0.281  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      15.336   5.958   0.099  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      16.381   4.752   0.681  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.245   1.111   1.794  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.347  -0.077   1.864  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.175  -0.502   3.323  1.00  0.00           C  
ATOM    508  O   ARG A  45       8.979  -1.233   3.866  1.00  0.00           O  
ATOM    509  CB  ARG A  45       8.962  -1.231   1.068  1.00  0.00           C  
ATOM    510  CG  ARG A  45       7.847  -2.107   0.491  1.00  0.00           C  
ATOM    511  CD  ARG A  45       8.386  -2.901  -0.700  1.00  0.00           C  
ATOM    512  NE  ARG A  45       7.811  -4.277  -0.680  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       8.310  -5.205  -1.452  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       8.150  -5.135  -2.745  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       8.969  -6.203  -0.929  1.00  0.00           N  
ATOM    516  H   ARG A  45      10.011   1.110   1.184  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.384   0.175   1.446  1.00  0.00           H  
ATOM    518  HB2 ARG A  45       9.562  -0.832   0.262  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       9.584  -1.825   1.719  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       7.497  -2.789   1.252  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       7.030  -1.482   0.164  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       8.105  -2.407  -1.619  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       9.463  -2.960  -0.637  1.00  0.00           H  
ATOM    524  HE  ARG A  45       7.059  -4.485  -0.089  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       7.644  -4.371  -3.146  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       8.533  -5.846  -3.335  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       9.091  -6.257   0.062  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       9.351  -6.914  -1.519  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.131  -0.050   3.964  1.00  0.00           N  
ATOM    530  CA  ARG A  46       6.909  -0.430   5.387  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.480  -0.066   5.795  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.905   0.884   5.300  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.901   0.319   6.279  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.983  -0.648   6.763  1.00  0.00           C  
ATOM    535  CD  ARG A  46       9.713  -0.041   7.962  1.00  0.00           C  
ATOM    536  NE  ARG A  46      10.573   1.086   7.501  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      11.858   0.909   7.356  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      12.303   0.039   6.491  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      12.698   1.603   8.075  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.493   0.538   3.508  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.054  -1.494   5.502  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.359   1.119   5.715  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.382   0.730   7.130  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       8.526  -1.582   7.055  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       9.690  -0.826   5.967  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       8.990   0.327   8.675  1.00  0.00           H  
ATOM    547  HD3 ARG A  46      10.328  -0.795   8.430  1.00  0.00           H  
ATOM    548  HE  ARG A  46      10.174   1.959   7.308  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      11.659  -0.493   5.940  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      13.288  -0.096   6.379  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      12.358   2.270   8.736  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      13.682   1.466   7.964  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.905  -0.812   6.697  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.514  -0.509   7.140  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.577   0.149   8.509  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.712  -0.045   9.340  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.690  -1.797   7.271  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.549  -3.000   6.974  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       3.693  -3.445   5.659  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       4.201  -3.664   8.020  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       4.492  -4.561   5.382  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       4.999  -4.781   7.746  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       5.145  -5.230   6.426  1.00  0.00           C  
ATOM    564  OH  TYR A  47       5.932  -6.330   6.155  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.385  -1.568   7.084  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.045   0.157   6.435  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.304  -1.874   8.277  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       1.865  -1.766   6.575  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       3.190  -2.924   4.859  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       4.088  -3.313   9.039  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       4.603  -4.907   4.366  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       5.503  -5.295   8.550  1.00  0.00           H  
ATOM    573  HH  TYR A  47       5.356  -7.095   6.075  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.595   0.915   8.762  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.699   1.561  10.087  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.329   3.035   9.949  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.903   3.678  10.893  1.00  0.00           O  
ATOM    578  CB  ASN A  48       6.131   1.434  10.612  1.00  0.00           C  
ATOM    579  CG  ASN A  48       6.309   0.072  11.285  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       6.302  -0.026  12.496  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       6.471  -0.992  10.546  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.286   1.059   8.086  1.00  0.00           H  
ATOM    583  HA  ASN A  48       4.019   1.071  10.764  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.826   1.524   9.789  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       6.322   2.216  11.331  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       6.476  -0.914   9.570  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       6.586  -1.868  10.969  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.473   3.572   8.772  1.00  0.00           N  
ATOM    589  CA  ILE A  49       4.117   5.004   8.569  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.592   5.125   8.618  1.00  0.00           C  
ATOM    591  O   ILE A  49       2.052   6.096   9.105  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.688   5.545   7.227  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.565   5.906   6.244  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.601   4.511   6.565  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       2.918   4.630   5.710  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.802   3.029   8.029  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.531   5.580   9.384  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.268   6.432   7.435  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       2.822   6.501   6.752  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       3.977   6.467   5.421  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.382   4.226   7.255  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.023   3.640   6.294  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.041   4.939   5.678  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.402   3.771   6.147  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       1.869   4.624   5.969  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.023   4.597   4.636  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.895   4.135   8.130  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.409   4.193   8.169  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.021   4.513   9.597  1.00  0.00           C  
ATOM    610  O   ARG A  50      -0.868   5.354   9.830  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.172   2.843   7.743  1.00  0.00           C  
ATOM    612  CG  ARG A  50       0.582   1.715   8.451  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -0.278   1.159   9.586  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -0.967  -0.078   9.125  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -1.429  -0.931   9.998  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -0.720  -1.234  11.051  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -2.598  -1.481   9.816  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.348   3.352   7.750  1.00  0.00           H  
ATOM    619  HA  ARG A  50       0.059   4.969   7.505  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -1.218   2.802   8.010  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.068   2.728   6.675  1.00  0.00           H  
ATOM    622  HG2 ARG A  50       0.797   0.928   7.742  1.00  0.00           H  
ATOM    623  HG3 ARG A  50       1.507   2.098   8.856  1.00  0.00           H  
ATOM    624  HD2 ARG A  50       0.349   0.928  10.433  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -1.015   1.896   9.873  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -1.074  -0.252   8.166  1.00  0.00           H  
ATOM    627 HH11 ARG A  50       0.176  -0.811  11.189  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -1.073  -1.887  11.720  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -3.140  -1.249   9.009  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -2.953  -2.135  10.485  1.00  0.00           H  
ATOM    631  N   SER A  51       0.572   3.862  10.562  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.213   4.147  11.976  1.00  0.00           C  
ATOM    633  C   SER A  51       0.628   5.580  12.299  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.079   6.309  12.966  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.949   3.177  12.901  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.897   3.668  14.234  1.00  0.00           O  
ATOM    637  H   SER A  51       1.263   3.199  10.354  1.00  0.00           H  
ATOM    638  HA  SER A  51      -0.852   4.040  12.108  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.478   2.209  12.861  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.979   3.086  12.580  1.00  0.00           H  
ATOM    641  HG  SER A  51      -0.026   3.779  14.474  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.769   5.990  11.817  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.230   7.383  12.081  1.00  0.00           C  
ATOM    644  C   HIS A  52       1.105   8.345  11.710  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.836   9.305  12.406  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.508   7.662  11.247  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.439   9.014  10.568  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.323  10.039  10.865  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.569   9.530   9.637  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.962  11.111  10.133  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.895  10.853   9.368  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.318   5.384  11.274  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.446   7.492  13.130  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.368   7.639  11.899  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.614   6.892  10.496  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       5.074   9.994  11.494  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.772   8.983   9.166  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.471  12.063  10.161  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.443   8.092  10.622  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.665   8.986  10.212  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.789   8.851  11.228  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.141   9.792  11.908  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.176   8.558   8.830  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.040   8.622   7.808  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.300   9.490   8.390  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.588   8.316   6.412  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.672   7.311  10.078  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.319  10.013  10.185  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.554   7.547   8.887  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.396   9.609   7.818  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.714   7.893   8.064  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -2.277  10.384   8.989  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -2.166   9.750   7.351  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -3.250   8.994   8.518  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.404   8.988   6.191  1.00  0.00           H  
ATOM    676 HD12 ILE A  53       0.195   8.449   5.681  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -0.943   7.297   6.378  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.346   7.680  11.337  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.452   7.459  12.307  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.151   8.191  13.610  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.050   8.594  14.321  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.603   5.961  12.581  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -5.082   5.576  12.507  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -5.251   4.366  11.587  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -6.015   3.468  11.879  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -4.568   4.306  10.477  1.00  0.00           N  
ATOM    687  H   GLN A  54      -2.032   6.942  10.779  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.370   7.844  11.892  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -3.047   5.402  11.842  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.223   5.735  13.565  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.439   5.330  13.498  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.650   6.406  12.116  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.952   5.030  10.241  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -4.669   3.535   9.881  1.00  0.00           H  
ATOM    695  N   THR A  55      -1.903   8.382  13.934  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.596   9.105  15.193  1.00  0.00           C  
ATOM    697  C   THR A  55      -1.762  10.600  14.954  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.403  11.295  15.716  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.163   8.802  15.635  1.00  0.00           C  
ATOM    700  OG1 THR A  55      -0.083   7.457  16.087  1.00  0.00           O  
ATOM    701  CG2 THR A  55       0.232   9.748  16.771  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.175   8.061  13.353  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.289   8.795  15.954  1.00  0.00           H  
ATOM    704  HB  THR A  55       0.510   8.944  14.804  1.00  0.00           H  
ATOM    705  HG1 THR A  55      -0.402   7.427  16.991  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -0.531   9.730  17.535  1.00  0.00           H  
ATOM    707 HG22 THR A  55       1.173   9.429  17.193  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.331  10.751  16.384  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.196  11.101  13.896  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.331  12.542  13.605  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.464  12.746  12.603  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.546  13.745  11.917  1.00  0.00           O  
ATOM    713  CB  HIS A  56       0.018  13.071  13.112  1.00  0.00           C  
ATOM    714  CG  HIS A  56       0.117  13.196  11.615  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.388  14.283  10.918  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.830  12.471  10.705  1.00  0.00           C  
ATOM    717  CE1 HIS A  56       0.064  14.188   9.649  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.813  13.097   9.469  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.688  10.529  13.294  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.589  13.051  14.522  1.00  0.00           H  
ATOM    721  HB2 HIS A  56       0.191  14.032  13.546  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.791  12.394  13.451  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -0.962  14.990  11.279  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.309  11.531  10.910  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.121  14.922   8.882  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.361  11.795  12.554  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.532  11.895  11.644  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.765  11.270  12.318  1.00  0.00           C  
ATOM    729  O   LEU A  57      -6.866  11.371  11.813  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.248  11.163  10.333  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -3.938  12.183   9.241  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -2.488  12.653   9.380  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -4.139  11.532   7.871  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.267  11.017  13.136  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.730  12.935  11.438  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.404  10.506  10.462  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -5.114  10.586  10.047  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.601  13.030   9.341  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -1.965  12.007  10.069  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -2.004  12.619   8.416  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -2.472  13.666   9.755  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -4.470  10.512   8.002  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -4.883  12.084   7.316  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.206  11.541   7.327  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.602  10.620  13.452  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -6.776  10.002  14.130  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.960  10.971  14.093  1.00  0.00           C  
ATOM    748  O   GLU A  58      -8.994  10.679  13.527  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.418   9.692  15.586  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -7.062   8.367  16.001  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -6.521   7.943  17.368  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -5.333   8.108  17.590  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -7.305   7.461  18.168  1.00  0.00           O  
ATOM    754  H   GLU A  58      -4.711  10.538  13.857  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.044   9.087  13.624  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -5.344   9.619  15.685  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.785  10.483  16.224  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -8.134   8.491  16.058  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -6.825   7.608  15.271  1.00  0.00           H  
ATOM    760  N   ASP A  59      -7.815  12.123  14.688  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -8.931  13.109  14.683  1.00  0.00           C  
ATOM    762  C   ASP A  59     -10.248  12.392  14.987  1.00  0.00           C  
ATOM    763  O   ASP A  59     -11.228  12.549  14.286  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -9.019  13.774  13.307  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -9.637  15.166  13.449  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -8.916  16.076  13.826  1.00  0.00           O  
ATOM    767  OD2 ASP A  59     -10.819  15.299  13.179  1.00  0.00           O  
ATOM    768  H   ASP A  59      -6.971  12.339  15.137  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -8.751  13.863  15.435  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -8.028  13.859  12.885  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -9.637  13.173  12.656  1.00  0.00           H  
ATOM    772  N   ARG A  60     -10.280  11.605  16.028  1.00  0.00           N  
ATOM    773  CA  ARG A  60     -11.533  10.879  16.374  1.00  0.00           C  
ATOM    774  C   ARG A  60     -12.073  10.170  15.131  1.00  0.00           C  
ATOM    775  O   ARG A  60     -11.267   9.689  14.351  1.00  0.00           O  
ATOM    776  CB  ARG A  60     -12.576  11.877  16.884  1.00  0.00           C  
ATOM    777  CG  ARG A  60     -13.049  11.457  18.277  1.00  0.00           C  
ATOM    778  CD  ARG A  60     -14.497  10.970  18.198  1.00  0.00           C  
ATOM    779  NE  ARG A  60     -14.538   9.496  18.414  1.00  0.00           N  
ATOM    780  CZ  ARG A  60     -15.354   8.757  17.713  1.00  0.00           C  
ATOM    781  NH1 ARG A  60     -16.591   8.607  18.096  1.00  0.00           N  
ATOM    782  NH2 ARG A  60     -14.931   8.168  16.627  1.00  0.00           N  
ATOM    783  OXT ARG A  60     -13.282  10.119  14.979  1.00  0.00           O  
ATOM    784  H   ARG A  60      -9.478  11.492  16.582  1.00  0.00           H  
ATOM    785  HA  ARG A  60     -11.327  10.150  17.144  1.00  0.00           H  
ATOM    786  HB2 ARG A  60     -12.135  12.863  16.935  1.00  0.00           H  
ATOM    787  HB3 ARG A  60     -13.418  11.894  16.209  1.00  0.00           H  
ATOM    788  HG2 ARG A  60     -12.420  10.659  18.645  1.00  0.00           H  
ATOM    789  HG3 ARG A  60     -12.991  12.300  18.948  1.00  0.00           H  
ATOM    790  HD2 ARG A  60     -15.084  11.461  18.960  1.00  0.00           H  
ATOM    791  HD3 ARG A  60     -14.903  11.203  17.225  1.00  0.00           H  
ATOM    792  HE  ARG A  60     -13.953   9.082  19.082  1.00  0.00           H  
ATOM    793 HH11 ARG A  60     -16.916   9.058  18.928  1.00  0.00           H  
ATOM    794 HH12 ARG A  60     -17.217   8.040  17.560  1.00  0.00           H  
ATOM    795 HH21 ARG A  60     -13.982   8.284  16.333  1.00  0.00           H  
ATOM    796 HH22 ARG A  60     -15.555   7.603  16.089  1.00  0.00           H  
TER     797      ARG A  60                                                      
HETATM  798 ZN    ZN A  61       1.950  12.133   8.137  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   THR A  14      -7.308  -5.794   8.791  1.00  0.00           N  
ATOM      2  CA  THR A  14      -7.718  -4.375   8.990  1.00  0.00           C  
ATOM      3  C   THR A  14      -7.721  -3.653   7.641  1.00  0.00           C  
ATOM      4  O   THR A  14      -6.797  -3.772   6.858  1.00  0.00           O  
ATOM      5  CB  THR A  14      -6.732  -3.687   9.935  1.00  0.00           C  
ATOM      6  OG1 THR A  14      -5.451  -3.629   9.321  1.00  0.00           O  
ATOM      7  CG2 THR A  14      -6.638  -4.477  11.241  1.00  0.00           C  
ATOM      8  H1  THR A  14      -6.497  -5.834   8.142  1.00  0.00           H  
ATOM      9  H2  THR A  14      -7.037  -6.208   9.706  1.00  0.00           H  
ATOM     10  H3  THR A  14      -8.103  -6.331   8.389  1.00  0.00           H  
ATOM     11  HA  THR A  14      -8.708  -4.343   9.417  1.00  0.00           H  
ATOM     12  HB  THR A  14      -7.074  -2.686  10.149  1.00  0.00           H  
ATOM     13  HG1 THR A  14      -5.304  -4.461   8.865  1.00  0.00           H  
ATOM     14 HG21 THR A  14      -7.522  -5.087  11.357  1.00  0.00           H  
ATOM     15 HG22 THR A  14      -5.765  -5.112  11.216  1.00  0.00           H  
ATOM     16 HG23 THR A  14      -6.561  -3.793  12.073  1.00  0.00           H  
ATOM     17  N   LEU A  15      -8.753  -2.904   7.359  1.00  0.00           N  
ATOM     18  CA  LEU A  15      -8.814  -2.177   6.059  1.00  0.00           C  
ATOM     19  C   LEU A  15      -9.415  -0.784   6.277  1.00  0.00           C  
ATOM     20  O   LEU A  15     -10.474  -0.481   5.763  1.00  0.00           O  
ATOM     21  CB  LEU A  15      -9.688  -2.960   5.079  1.00  0.00           C  
ATOM     22  CG  LEU A  15      -8.879  -3.288   3.824  1.00  0.00           C  
ATOM     23  CD1 LEU A  15      -8.379  -1.991   3.184  1.00  0.00           C  
ATOM     24  CD2 LEU A  15      -7.683  -4.162   4.204  1.00  0.00           C  
ATOM     25  H   LEU A  15      -9.488  -2.821   8.002  1.00  0.00           H  
ATOM     26  HA  LEU A  15      -7.818  -2.079   5.655  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -10.020  -3.877   5.544  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -10.546  -2.363   4.806  1.00  0.00           H  
ATOM     29  HG  LEU A  15      -9.505  -3.817   3.120  1.00  0.00           H  
ATOM     30 HD11 LEU A  15      -9.215  -1.332   3.004  1.00  0.00           H  
ATOM     31 HD12 LEU A  15      -7.678  -1.510   3.850  1.00  0.00           H  
ATOM     32 HD13 LEU A  15      -7.891  -2.217   2.248  1.00  0.00           H  
ATOM     33 HD21 LEU A  15      -7.833  -4.569   5.193  1.00  0.00           H  
ATOM     34 HD22 LEU A  15      -7.586  -4.969   3.493  1.00  0.00           H  
ATOM     35 HD23 LEU A  15      -6.782  -3.565   4.193  1.00  0.00           H  
ATOM     36  N   PRO A  16      -8.716   0.022   7.036  1.00  0.00           N  
ATOM     37  CA  PRO A  16      -9.149   1.396   7.346  1.00  0.00           C  
ATOM     38  C   PRO A  16      -8.865   2.329   6.164  1.00  0.00           C  
ATOM     39  O   PRO A  16      -7.885   2.177   5.463  1.00  0.00           O  
ATOM     40  CB  PRO A  16      -8.294   1.776   8.559  1.00  0.00           C  
ATOM     41  CG  PRO A  16      -7.052   0.853   8.524  1.00  0.00           C  
ATOM     42  CD  PRO A  16      -7.430  -0.361   7.654  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -10.193   1.418   7.610  1.00  0.00           H  
ATOM     44  HB2 PRO A  16      -7.994   2.813   8.488  1.00  0.00           H  
ATOM     45  HB3 PRO A  16      -8.847   1.609   9.470  1.00  0.00           H  
ATOM     46  HG2 PRO A  16      -6.214   1.379   8.088  1.00  0.00           H  
ATOM     47  HG3 PRO A  16      -6.806   0.524   9.521  1.00  0.00           H  
ATOM     48  HD2 PRO A  16      -6.677  -0.530   6.896  1.00  0.00           H  
ATOM     49  HD3 PRO A  16      -7.558  -1.240   8.265  1.00  0.00           H  
ATOM     50  N   ARG A  17      -9.716   3.293   5.940  1.00  0.00           N  
ATOM     51  CA  ARG A  17      -9.497   4.235   4.807  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.419   5.446   4.967  1.00  0.00           C  
ATOM     53  O   ARG A  17     -11.319   5.662   4.180  1.00  0.00           O  
ATOM     54  CB  ARG A  17      -9.810   3.527   3.486  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -11.195   2.883   3.567  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -12.106   3.493   2.501  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -13.242   4.196   3.160  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -14.299   4.522   2.467  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -14.223   4.618   1.168  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -15.431   4.752   3.073  1.00  0.00           N  
ATOM     61  H   ARG A  17     -10.500   3.398   6.519  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -8.468   4.563   4.805  1.00  0.00           H  
ATOM     63  HB2 ARG A  17      -9.793   4.246   2.680  1.00  0.00           H  
ATOM     64  HB3 ARG A  17      -9.070   2.763   3.303  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -11.107   1.819   3.400  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -11.619   3.060   4.544  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -11.543   4.197   1.906  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -12.489   2.710   1.864  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -13.195   4.415   4.114  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -13.355   4.444   0.703  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -15.032   4.867   0.636  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -15.488   4.677   4.069  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -16.241   5.001   2.543  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.204   6.237   5.982  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.070   7.432   6.192  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.214   8.700   6.174  1.00  0.00           C  
ATOM     77  O   GLY A  18     -10.722   9.803   6.212  1.00  0.00           O  
ATOM     78  H   GLY A  18      -9.474   6.046   6.607  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -11.807   7.484   5.404  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -11.568   7.352   7.146  1.00  0.00           H  
ATOM     81  N   SER A  19      -8.918   8.555   6.118  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.036   9.756   6.098  1.00  0.00           C  
ATOM     83  C   SER A  19      -6.597   9.328   5.807  1.00  0.00           C  
ATOM     84  O   SER A  19      -5.856  10.017   5.135  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.096  10.456   7.457  1.00  0.00           C  
ATOM     86  OG  SER A  19      -9.042   9.795   8.286  1.00  0.00           O  
ATOM     87  H   SER A  19      -8.526   7.657   6.089  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.370  10.434   5.329  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -7.126  10.418   7.927  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.384  11.490   7.315  1.00  0.00           H  
ATOM     91  HG  SER A  19      -9.009  10.199   9.156  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.196   8.193   6.309  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -4.805   7.718   6.063  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.690   7.195   4.632  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.751   7.498   3.922  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -4.470   6.597   7.048  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -4.275   7.192   8.444  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.184   5.893   6.610  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.542   6.976   9.272  1.00  0.00           C  
ATOM    100  H   ILE A  20      -6.810   7.654   6.848  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.117   8.536   6.202  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.280   5.883   7.070  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -3.439   6.708   8.928  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -4.080   8.250   8.358  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -2.683   6.491   5.863  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -2.534   5.765   7.463  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.428   4.928   6.194  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -6.317   6.566   8.641  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -5.332   6.289  10.077  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -5.871   7.920   9.680  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.640   6.416   4.202  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.589   5.873   2.816  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.782   7.018   1.819  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.292   6.977   0.708  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.702   4.841   2.630  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.415   3.615   3.498  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -5.667   3.753   4.453  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.946   2.560   3.195  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.387   6.187   4.792  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.630   5.405   2.646  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.648   5.276   2.920  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.747   4.542   1.593  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.490   8.040   2.211  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.716   9.189   1.290  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.508  10.130   1.345  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.503  11.183   0.738  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.976   9.944   1.720  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.055  11.281   0.981  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -9.486  11.816   1.046  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.763  12.361   2.448  1.00  0.00           C  
ATOM    131  NZ  LYS A  22     -10.777  13.452   2.365  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.875   8.053   3.112  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.842   8.823   0.282  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.847   9.351   1.485  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.940  10.125   2.784  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.382  11.989   1.444  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -7.772  11.138  -0.052  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -9.609  12.606   0.320  1.00  0.00           H  
ATOM    139  HD3 LYS A  22     -10.179  11.016   0.830  1.00  0.00           H  
ATOM    140  HE2 LYS A  22     -10.141  11.568   3.076  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -8.849  12.751   2.870  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -10.903  13.732   1.371  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -11.682  13.114   2.749  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -10.453  14.270   2.919  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.484   9.759   2.064  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -3.283  10.634   2.152  1.00  0.00           C  
ATOM    147  C   TYR A  23      -2.041   9.768   2.371  1.00  0.00           C  
ATOM    148  O   TYR A  23      -1.216  10.054   3.216  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.443  11.602   3.326  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -4.177  12.838   2.865  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.806  13.468   1.672  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.228  13.354   3.632  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.487  14.615   1.243  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.908  14.501   3.206  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.538  15.131   2.012  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.210  16.262   1.592  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.503   8.905   2.546  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -3.178  11.192   1.234  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -4.005  11.122   4.114  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.468  11.881   3.697  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.995  13.070   1.079  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.513  12.869   4.553  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.201  15.101   0.323  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.719  14.898   3.798  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -5.980  16.421   0.674  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.903   8.707   1.623  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.719   7.823   1.799  1.00  0.00           C  
ATOM    168  C   VAL A  24      -0.095   7.505   0.435  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.747   6.990  -0.452  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -1.165   6.527   2.481  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -1.836   5.602   1.461  1.00  0.00           C  
ATOM    172  CG2 VAL A  24       0.053   5.823   3.084  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.582   8.486   0.954  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.011   8.321   2.419  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.870   6.765   3.263  1.00  0.00           H  
ATOM    176 HG11 VAL A  24      -2.336   6.197   0.711  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -1.088   4.983   0.989  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -2.558   4.975   1.963  1.00  0.00           H  
ATOM    179 HG21 VAL A  24       0.887   5.899   2.403  1.00  0.00           H  
ATOM    180 HG22 VAL A  24       0.312   6.291   4.022  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.180   4.782   3.253  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.163   7.802   0.265  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.831   7.510  -1.035  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.726   6.281  -0.870  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.878   6.387  -0.500  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.686   8.708  -1.456  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.957   8.640  -2.961  1.00  0.00           C  
ATOM    188  CD  LYS A  25       2.334   9.858  -3.649  1.00  0.00           C  
ATOM    189  CE  LYS A  25       3.441  10.722  -4.256  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       3.062  11.112  -5.644  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.673   8.211   0.995  1.00  0.00           H  
ATOM    192  HA  LYS A  25       1.084   7.315  -1.790  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.161   9.624  -1.224  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.625   8.686  -0.924  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       4.023   8.633  -3.135  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       2.520   7.739  -3.366  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       1.664   9.527  -4.430  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       1.784  10.439  -2.924  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       3.575  11.610  -3.656  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       4.363  10.161  -4.280  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       2.031  11.029  -5.757  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       3.352  12.095  -5.820  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       3.538  10.486  -6.323  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.204   5.114  -1.131  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.025   3.881  -0.975  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.860   3.647  -2.235  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.366   3.716  -3.343  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.103   2.682  -0.745  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.097   2.583  -1.893  1.00  0.00           C  
ATOM    210  CD  GLU A  26       1.337   1.289  -2.673  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       2.489   0.934  -2.853  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       0.363   0.676  -3.078  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.270   5.048  -1.420  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.683   3.995  -0.129  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.692   1.778  -0.701  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       1.571   2.811   0.186  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       0.093   2.584  -1.494  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       1.222   3.428  -2.554  1.00  0.00           H  
ATOM    219  N   MET A  27       5.124   3.365  -2.071  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.996   3.121  -3.253  1.00  0.00           C  
ATOM    221  C   MET A  27       6.576   1.701  -3.165  1.00  0.00           C  
ATOM    222  O   MET A  27       7.204   1.354  -2.181  1.00  0.00           O  
ATOM    223  CB  MET A  27       7.138   4.139  -3.260  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.564   5.549  -3.411  1.00  0.00           C  
ATOM    225  SD  MET A  27       6.278   5.899  -5.163  1.00  0.00           S  
ATOM    226  CE  MET A  27       4.474   5.773  -5.130  1.00  0.00           C  
ATOM    227  H   MET A  27       5.499   3.311  -1.167  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.413   3.227  -4.154  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.687   4.069  -2.332  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.799   3.932  -4.087  1.00  0.00           H  
ATOM    231  HG2 MET A  27       5.629   5.617  -2.873  1.00  0.00           H  
ATOM    232  HG3 MET A  27       7.263   6.267  -3.008  1.00  0.00           H  
ATOM    233  HE1 MET A  27       4.149   5.507  -4.137  1.00  0.00           H  
ATOM    234  HE2 MET A  27       4.042   6.725  -5.405  1.00  0.00           H  
ATOM    235  HE3 MET A  27       4.154   5.012  -5.828  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.354   0.920  -4.196  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.843  -0.468  -4.249  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.353  -0.486  -4.475  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.994  -1.513  -4.377  1.00  0.00           O  
ATOM    240  CB  PRO A  28       6.088  -1.075  -5.436  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.644   0.112  -6.320  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.616   1.349  -5.403  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.589  -0.994  -3.344  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.741  -1.733  -5.992  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       5.222  -1.614  -5.089  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.351   0.258  -7.125  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.659  -0.068  -6.718  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       6.115   2.183  -5.879  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.601   1.609  -5.146  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.929   0.647  -4.762  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.397   0.697  -4.974  1.00  0.00           C  
ATOM    252  C   ASP A  29      11.084   0.938  -3.629  1.00  0.00           C  
ATOM    253  O   ASP A  29      12.259   1.232  -3.576  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.741   1.830  -5.944  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.033   3.111  -5.502  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.760   3.233  -4.320  1.00  0.00           O  
ATOM    257  OD2 ASP A  29       9.776   3.947  -6.352  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.397   1.466  -4.825  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.730  -0.244  -5.385  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.809   1.989  -5.945  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.414   1.566  -6.938  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.342   0.821  -2.547  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.903   1.036  -1.187  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.833   2.521  -0.844  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.837   3.165  -0.614  1.00  0.00           O  
ATOM    266  CB  LYS A  30      12.349   0.555  -1.129  1.00  0.00           C  
ATOM    267  CG  LYS A  30      12.445  -0.860  -1.704  1.00  0.00           C  
ATOM    268  CD  LYS A  30      13.752  -1.006  -2.486  1.00  0.00           C  
ATOM    269  CE  LYS A  30      14.404  -2.347  -2.146  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      13.760  -3.430  -2.941  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.403   0.595  -2.632  1.00  0.00           H  
ATOM    272  HA  LYS A  30      10.313   0.480  -0.474  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.961   1.221  -1.706  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.688   0.550  -0.104  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      12.425  -1.579  -0.897  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      11.610  -1.037  -2.365  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.543  -0.965  -3.545  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      14.423  -0.204  -2.220  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      15.458  -2.306  -2.383  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      14.281  -2.550  -1.092  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      13.692  -3.138  -3.935  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      14.331  -4.296  -2.875  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      12.806  -3.614  -2.565  1.00  0.00           H  
ATOM    284  N   THR A  31       9.650   3.070  -0.809  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.510   4.514  -0.481  1.00  0.00           C  
ATOM    286  C   THR A  31       8.086   4.795  -0.006  1.00  0.00           C  
ATOM    287  O   THR A  31       7.207   3.966  -0.119  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.800   5.348  -1.723  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.594   4.592  -2.626  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.546   6.623  -1.327  1.00  0.00           C  
ATOM    291  H   THR A  31       8.853   2.530  -0.998  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.207   4.775   0.297  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.870   5.612  -2.194  1.00  0.00           H  
ATOM    294  HG1 THR A  31      10.678   5.094  -3.440  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.789   6.585  -0.276  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.454   6.703  -1.904  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.919   7.481  -1.521  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.854   5.965   0.520  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.489   6.313   1.007  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.369   7.833   1.127  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.355   8.534   1.241  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.259   5.678   2.381  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.570   4.344   2.214  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.173   4.283   2.143  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       6.327   3.170   2.132  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.535   3.047   1.989  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.689   1.935   1.977  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       4.292   1.874   1.906  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.580   6.619   0.591  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.752   5.946   0.309  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.208   5.533   2.874  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.638   6.329   2.978  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.590   5.188   2.204  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.405   3.217   2.187  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.457   2.999   1.935  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       6.274   1.029   1.913  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.799   0.920   1.789  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.171   8.353   1.102  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.004   9.831   1.213  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.640  10.162   1.825  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.617  10.069   1.177  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.099  10.455  -0.180  1.00  0.00           C  
ATOM    323  CG  GLU A  33       5.925  11.740  -0.105  1.00  0.00           C  
ATOM    324  CD  GLU A  33       5.211  12.853  -0.875  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       4.698  12.570  -1.944  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       5.190  13.967  -0.381  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.385   7.775   1.008  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.786  10.233   1.839  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.575   9.758  -0.855  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.108  10.686  -0.539  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       6.041  12.033   0.928  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.897  11.569  -0.542  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.620  10.563   3.068  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.327  10.918   3.722  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.723  12.124   2.997  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.211  13.231   3.106  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.593  11.270   5.186  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.040  11.339   6.117  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.459  10.642   3.569  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.647  10.080   3.665  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.234  10.519   5.623  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.083  12.230   5.239  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.678  11.917   2.243  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.061  13.049   1.495  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.853  13.863   2.414  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.523  14.777   1.974  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.762  12.499   0.329  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.153  11.743  -0.634  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.326  10.297  -0.760  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.113  12.415  -2.008  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.308  11.014   2.156  1.00  0.00           H  
ATOM    352  HA  LEU A  35       0.840  13.689   1.109  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.516  11.828   0.709  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -1.236  13.315  -0.195  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.165  11.755  -0.253  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.342  10.285  -1.127  1.00  0.00           H  
ATOM    357 HD12 LEU A  35       0.311   9.764  -1.450  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -0.287   9.820   0.207  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -0.888  12.767  -2.207  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       0.797  13.252  -2.020  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       0.402  11.703  -2.766  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.893  13.556   3.682  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.776  14.341   4.592  1.00  0.00           C  
ATOM    364  C   PHE A  36      -1.316  15.806   4.592  1.00  0.00           C  
ATOM    365  O   PHE A  36      -0.132  16.079   4.555  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.688  13.758   6.002  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.222  14.751   7.008  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.427  15.825   7.412  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.501  14.583   7.548  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -1.906  16.733   8.362  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -3.983  15.494   8.495  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.186  16.568   8.904  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.347  12.817   4.035  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.795  14.281   4.239  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -2.272  12.851   6.051  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.658  13.534   6.234  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.441  15.952   6.996  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -4.117  13.754   7.231  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.287  17.559   8.677  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -4.969  15.362   8.914  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -3.556  17.269   9.638  1.00  0.00           H  
ATOM    382  N   PRO A  37      -2.268  16.706   4.623  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.987  18.153   4.615  1.00  0.00           C  
ATOM    384  C   PRO A  37      -1.505  18.615   5.988  1.00  0.00           C  
ATOM    385  O   PRO A  37      -2.277  18.796   6.908  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -3.337  18.781   4.256  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -4.414  17.736   4.630  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.705  16.368   4.673  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -1.254  18.389   3.864  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -3.484  19.691   4.822  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -3.381  18.987   3.199  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.836  17.968   5.598  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -5.191  17.719   3.881  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.943  15.848   5.591  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.977  15.771   3.817  1.00  0.00           H  
ATOM    396  N   GLY A  38      -0.224  18.796   6.123  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.350  19.229   7.423  1.00  0.00           C  
ATOM    398  C   GLY A  38       1.536  18.323   7.742  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.357  18.622   8.587  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.371  18.634   5.361  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       0.680  20.256   7.351  1.00  0.00           H  
ATOM    402  HA3 GLY A  38      -0.392  19.136   8.200  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.629  17.212   7.060  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.757  16.271   7.304  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.020  16.788   6.615  1.00  0.00           C  
ATOM    406  O   CYS A  39       3.977  17.708   5.822  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.402  14.901   6.727  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.446  13.634   7.486  1.00  0.00           S  
ATOM    409  H   CYS A  39       0.950  16.994   6.383  1.00  0.00           H  
ATOM    410  HA  CYS A  39       2.931  16.180   8.366  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.365  14.682   6.933  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.564  14.908   5.659  1.00  0.00           H  
ATOM    413  N   THR A  40       5.145  16.196   6.910  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.414  16.638   6.272  1.00  0.00           C  
ATOM    415  C   THR A  40       7.474  15.554   6.471  1.00  0.00           C  
ATOM    416  O   THR A  40       8.657  15.828   6.506  1.00  0.00           O  
ATOM    417  CB  THR A  40       6.887  17.942   6.921  1.00  0.00           C  
ATOM    418  OG1 THR A  40       5.864  18.445   7.768  1.00  0.00           O  
ATOM    419  CG2 THR A  40       7.203  18.969   5.833  1.00  0.00           C  
ATOM    420  H   THR A  40       5.154  15.455   7.549  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.252  16.797   5.216  1.00  0.00           H  
ATOM    422  HB  THR A  40       7.776  17.754   7.502  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.148  18.331   8.678  1.00  0.00           H  
ATOM    424 HG21 THR A  40       7.787  18.502   5.054  1.00  0.00           H  
ATOM    425 HG22 THR A  40       6.281  19.347   5.414  1.00  0.00           H  
ATOM    426 HG23 THR A  40       7.764  19.787   6.262  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.058  14.322   6.609  1.00  0.00           N  
ATOM    428  CA  LYS A  41       8.044  13.224   6.815  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.774  12.084   5.830  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.747  11.437   5.880  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.925  12.696   8.247  1.00  0.00           C  
ATOM    432  CG  LYS A  41       7.766  13.870   9.213  1.00  0.00           C  
ATOM    433  CD  LYS A  41       8.399  13.513  10.560  1.00  0.00           C  
ATOM    434  CE  LYS A  41       7.920  12.129  11.000  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       8.013  12.019  12.484  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.097  14.122   6.584  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.042  13.602   6.657  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       7.063  12.048   8.320  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       8.815  12.140   8.501  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       8.256  14.741   8.804  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       6.717  14.080   9.356  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       9.476  13.509  10.462  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       8.109  14.244  11.300  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       6.894  11.988  10.693  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       8.540  11.371  10.544  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       8.986  12.230  12.787  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       7.362  12.700  12.923  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       7.759  11.054  12.777  1.00  0.00           H  
ATOM    449  N   THR A  42       8.696  11.825   4.942  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.502  10.718   3.965  1.00  0.00           C  
ATOM    451  C   THR A  42       9.179   9.458   4.505  1.00  0.00           C  
ATOM    452  O   THR A  42      10.085   9.531   5.312  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.122  11.103   2.622  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.529  10.917   2.679  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.808  12.568   2.317  1.00  0.00           C  
ATOM    456  H   THR A  42       9.522  12.351   4.927  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.446  10.532   3.833  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.706  10.482   1.846  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.873  11.470   3.384  1.00  0.00           H  
ATOM    460 HG21 THR A  42       9.116  13.183   3.150  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.340  12.873   1.429  1.00  0.00           H  
ATOM    462 HG23 THR A  42       7.746  12.684   2.159  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.743   8.301   4.087  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.364   7.050   4.608  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.730   6.125   3.446  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.794   6.537   2.304  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.374   6.334   5.534  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.468   7.348   6.202  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.505   8.034   5.450  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.594   7.601   7.573  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.669   8.971   6.068  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       6.757   8.538   8.192  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       5.795   9.222   7.439  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.000   8.254   3.447  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.257   7.298   5.163  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.781   5.643   4.955  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       8.920   5.790   6.290  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.407   7.840   4.391  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.336   7.073   8.153  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       4.928   9.501   5.488  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       6.854   8.734   9.249  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.149   9.942   7.916  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.974   4.875   3.734  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.340   3.911   2.658  1.00  0.00           C  
ATOM    485  C   LYS A  44      10.427   2.505   3.257  1.00  0.00           C  
ATOM    486  O   LYS A  44      11.293   2.220   4.060  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.697   4.297   2.069  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.691   4.556   3.203  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.574   5.753   2.846  1.00  0.00           C  
ATOM    490  CE  LYS A  44      13.990   6.480   4.126  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      12.910   7.422   4.535  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.917   4.570   4.663  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.588   3.929   1.883  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      12.061   3.492   1.447  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.592   5.193   1.475  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.150   4.766   4.114  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      13.311   3.684   3.345  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      14.456   5.407   2.325  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      13.024   6.431   2.212  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      14.155   5.759   4.912  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      14.901   7.032   3.947  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      12.325   7.658   3.709  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      12.317   6.976   5.261  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      13.336   8.291   4.919  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.541   1.623   2.875  1.00  0.00           N  
ATOM    506  CA  ARG A  45       9.584   0.239   3.431  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.246  -0.464   3.186  1.00  0.00           C  
ATOM    508  O   ARG A  45       8.081  -1.180   2.218  1.00  0.00           O  
ATOM    509  CB  ARG A  45       9.853   0.299   4.938  1.00  0.00           C  
ATOM    510  CG  ARG A  45      11.248  -0.259   5.232  1.00  0.00           C  
ATOM    511  CD  ARG A  45      11.691   0.179   6.628  1.00  0.00           C  
ATOM    512  NE  ARG A  45      12.189  -1.003   7.388  1.00  0.00           N  
ATOM    513  CZ  ARG A  45      11.465  -1.516   8.345  1.00  0.00           C  
ATOM    514  NH1 ARG A  45      10.943  -0.741   9.257  1.00  0.00           N  
ATOM    515  NH2 ARG A  45      11.263  -2.805   8.393  1.00  0.00           N  
ATOM    516  H   ARG A  45       8.851   1.869   2.224  1.00  0.00           H  
ATOM    517  HA  ARG A  45      10.374  -0.317   2.949  1.00  0.00           H  
ATOM    518  HB2 ARG A  45       9.798   1.325   5.272  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       9.115  -0.290   5.460  1.00  0.00           H  
ATOM    520  HG2 ARG A  45      11.220  -1.338   5.183  1.00  0.00           H  
ATOM    521  HG3 ARG A  45      11.947   0.117   4.500  1.00  0.00           H  
ATOM    522  HD2 ARG A  45      12.482   0.910   6.542  1.00  0.00           H  
ATOM    523  HD3 ARG A  45      10.853   0.616   7.151  1.00  0.00           H  
ATOM    524  HE  ARG A  45      13.059  -1.394   7.168  1.00  0.00           H  
ATOM    525 HH11 ARG A  45      11.099   0.246   9.223  1.00  0.00           H  
ATOM    526 HH12 ARG A  45      10.389  -1.134   9.990  1.00  0.00           H  
ATOM    527 HH21 ARG A  45      11.663  -3.399   7.694  1.00  0.00           H  
ATOM    528 HH22 ARG A  45      10.709  -3.197   9.125  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.289  -0.274   4.056  1.00  0.00           N  
ATOM    530  CA  ARG A  46       5.971  -0.943   3.868  1.00  0.00           C  
ATOM    531  C   ARG A  46       4.845  -0.025   4.354  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.943   1.183   4.292  1.00  0.00           O  
ATOM    533  CB  ARG A  46       5.944  -2.248   4.666  1.00  0.00           C  
ATOM    534  CG  ARG A  46       7.171  -3.092   4.309  1.00  0.00           C  
ATOM    535  CD  ARG A  46       6.831  -4.576   4.450  1.00  0.00           C  
ATOM    536  NE  ARG A  46       7.317  -5.313   3.250  1.00  0.00           N  
ATOM    537  CZ  ARG A  46       6.761  -5.106   2.088  1.00  0.00           C  
ATOM    538  NH1 ARG A  46       5.729  -5.817   1.723  1.00  0.00           N  
ATOM    539  NH2 ARG A  46       7.236  -4.188   1.292  1.00  0.00           N  
ATOM    540  H   ARG A  46       7.441   0.303   4.835  1.00  0.00           H  
ATOM    541  HA  ARG A  46       5.827  -1.162   2.820  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       5.957  -2.025   5.723  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       5.048  -2.800   4.425  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       7.465  -2.884   3.290  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       7.983  -2.845   4.975  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       7.309  -4.972   5.334  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       5.761  -4.694   4.536  1.00  0.00           H  
ATOM    548  HE  ARG A  46       8.055  -5.953   3.334  1.00  0.00           H  
ATOM    549 HH11 ARG A  46       5.364  -6.519   2.333  1.00  0.00           H  
ATOM    550 HH12 ARG A  46       5.302  -5.657   0.832  1.00  0.00           H  
ATOM    551 HH21 ARG A  46       8.027  -3.644   1.572  1.00  0.00           H  
ATOM    552 HH22 ARG A  46       6.809  -4.030   0.401  1.00  0.00           H  
ATOM    553  N   TYR A  47       3.773  -0.591   4.838  1.00  0.00           N  
ATOM    554  CA  TYR A  47       2.638   0.256   5.323  1.00  0.00           C  
ATOM    555  C   TYR A  47       2.906   0.660   6.766  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.039   0.578   7.612  1.00  0.00           O  
ATOM    557  CB  TYR A  47       1.304  -0.510   5.285  1.00  0.00           C  
ATOM    558  CG  TYR A  47       1.514  -1.926   4.821  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       1.779  -2.185   3.476  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       1.447  -2.978   5.741  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       1.975  -3.501   3.042  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       1.643  -4.295   5.312  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       1.907  -4.557   3.960  1.00  0.00           C  
ATOM    564  OH  TYR A  47       2.100  -5.856   3.535  1.00  0.00           O  
ATOM    565  H   TYR A  47       3.718  -1.564   4.882  1.00  0.00           H  
ATOM    566  HA  TYR A  47       2.564   1.139   4.710  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       0.871  -0.522   6.274  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       0.628  -0.010   4.608  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       1.833  -1.366   2.774  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       1.248  -2.770   6.786  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       2.180  -3.702   2.002  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       1.592  -5.108   6.020  1.00  0.00           H  
ATOM    573  HH  TYR A  47       1.396  -6.395   3.901  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.094   1.089   7.064  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.382   1.481   8.461  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.042   2.959   8.641  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.509   3.375   9.655  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.860   1.245   8.771  1.00  0.00           C  
ATOM    579  CG  ASN A  48       6.216  -0.214   8.480  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       7.359  -0.534   8.220  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       5.277  -1.121   8.512  1.00  0.00           N  
ATOM    582  H   ASN A  48       4.787   1.151   6.380  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.771   0.884   9.117  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.466   1.893   8.154  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       6.050   1.459   9.812  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       4.355  -0.864   8.721  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       5.494  -2.058   8.327  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.334   3.759   7.654  1.00  0.00           N  
ATOM    589  CA  ILE A  49       4.010   5.208   7.770  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.495   5.336   7.940  1.00  0.00           C  
ATOM    591  O   ILE A  49       2.006   6.259   8.555  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.499   5.998   6.528  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.334   6.326   5.587  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.541   5.194   5.750  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       2.786   5.035   4.988  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.747   3.401   6.846  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.493   5.601   8.654  1.00  0.00           H  
ATOM    598  HB  ILE A  49       4.951   6.918   6.863  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       2.554   6.827   6.141  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       3.683   6.968   4.793  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.325   4.873   6.419  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.070   4.331   5.303  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       5.960   5.813   4.972  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.355   4.197   5.361  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       1.750   4.921   5.269  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       2.865   5.076   3.913  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.753   4.403   7.404  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.274   4.457   7.541  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.068   4.601   9.022  1.00  0.00           C  
ATOM    610  O   ARG A  50      -0.791   5.494   9.421  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.338   3.163   6.997  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -1.583   3.491   6.170  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -1.723   2.475   5.033  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -3.128   1.981   4.978  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -3.394   0.833   4.418  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -3.052   0.615   3.179  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -4.003  -0.100   5.099  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.174   3.663   6.919  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -0.114   5.303   6.993  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       0.386   2.658   6.374  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.615   2.521   7.820  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -2.457   3.446   6.803  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -1.488   4.483   5.754  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -1.471   2.948   4.094  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -1.055   1.645   5.207  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -3.851   2.519   5.361  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -2.585   1.329   2.656  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -3.256  -0.265   2.750  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -4.265   0.066   6.050  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -4.207  -0.980   4.670  1.00  0.00           H  
ATOM    631  N   SER A  51       0.462   3.738   9.844  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.187   3.836  11.301  1.00  0.00           C  
ATOM    633  C   SER A  51       0.658   5.203  11.791  1.00  0.00           C  
ATOM    634  O   SER A  51       0.033   5.830  12.624  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.943   2.733  12.043  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.237   2.393  13.228  1.00  0.00           O  
ATOM    637  H   SER A  51       1.054   3.034   9.503  1.00  0.00           H  
ATOM    638  HA  SER A  51      -0.873   3.734  11.478  1.00  0.00           H  
ATOM    639  HB2 SER A  51       1.020   1.862  11.413  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.936   3.084  12.291  1.00  0.00           H  
ATOM    641  HG  SER A  51       0.790   1.804  13.745  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.757   5.675  11.268  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.267   7.009  11.692  1.00  0.00           C  
ATOM    644  C   HIS A  52       1.166   8.048  11.469  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.951   8.925  12.281  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.541   7.349  10.874  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.468   8.748  10.302  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.354   9.748  10.671  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.593   9.331   9.420  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.986  10.872  10.027  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.914  10.672   9.252  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.241   5.153  10.591  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.505   6.980  12.743  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.404   7.275  11.518  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.640   6.639  10.065  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       5.110   9.655  11.287  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.796   8.820   8.913  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.495  11.819  10.123  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.462   7.946  10.382  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.628   8.916  10.116  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.708   8.711  11.168  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.025   9.601  11.928  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.226   8.656   8.726  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.113   8.500   7.688  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.116   9.827   8.323  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.734   8.310   6.302  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.644   7.227   9.747  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.247   9.928  10.179  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.818   7.753   8.757  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.506   9.385   7.688  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.490   7.638   7.932  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -1.638  10.753   8.602  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -2.269   9.808   7.254  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -3.065   9.743   8.826  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.811   8.367   6.379  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -0.380   9.085   5.639  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -0.453   7.344   5.910  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.260   7.529  11.217  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.322   7.225  12.214  1.00  0.00           C  
ATOM    680  C   GLN A  54      -2.994   7.906  13.535  1.00  0.00           C  
ATOM    681  O   GLN A  54      -3.875   8.262  14.291  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.410   5.712  12.428  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.847   5.244  12.194  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.871   4.217  11.062  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.609   3.253  11.114  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -4.086   4.383  10.031  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.966   6.836  10.594  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.268   7.595  11.853  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.750   5.212  11.734  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.116   5.475  13.440  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.231   4.794  13.099  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.462   6.089  11.924  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.490   5.159   9.989  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -4.094   3.731   9.300  1.00  0.00           H  
ATOM    695  N   THR A  55      -1.740   8.104  13.824  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.405   8.781  15.099  1.00  0.00           C  
ATOM    697  C   THR A  55      -1.614  10.279  14.924  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.270  10.922  15.718  1.00  0.00           O  
ATOM    699  CB  THR A  55       0.050   8.494  15.481  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.575   7.493  14.621  1.00  0.00           O  
ATOM    701  CG2 THR A  55       0.114   8.011  16.930  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.027   7.818  13.207  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.065   8.426  15.869  1.00  0.00           H  
ATOM    704  HB  THR A  55       0.633   9.397  15.381  1.00  0.00           H  
ATOM    705  HG1 THR A  55       1.354   7.119  15.043  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -0.562   7.179  17.062  1.00  0.00           H  
ATOM    707 HG22 THR A  55       1.121   7.697  17.161  1.00  0.00           H  
ATOM    708 HG23 THR A  55      -0.172   8.815  17.591  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.073  10.842  13.883  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.259  12.288  13.660  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.428  12.499  12.698  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.552  13.518  12.050  1.00  0.00           O  
ATOM    713  CB  HIS A  56       0.055  12.888  13.155  1.00  0.00           C  
ATOM    714  CG  HIS A  56       0.136  13.007  11.656  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.421  14.066  10.956  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.871  12.305  10.744  1.00  0.00           C  
ATOM    717  CE1 HIS A  56       0.017  13.978   9.682  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.810  12.919   9.502  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.554  10.314  13.252  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.510  12.746  14.604  1.00  0.00           H  
ATOM    721  HB2 HIS A  56       0.173  13.861  13.581  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.867  12.261  13.495  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.020  14.752  11.318  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.401  11.395  10.952  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.207  14.697   8.913  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.311  11.532  12.650  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.517  11.641  11.788  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.750  11.217  12.596  1.00  0.00           C  
ATOM    729  O   LEU A  57      -6.863  11.589  12.280  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.387  10.738  10.558  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.377  11.605   9.303  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -5.596  12.529   9.309  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -3.099  12.444   9.286  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.188  10.741  13.206  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.634  12.664  11.471  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.471  10.176  10.616  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -5.226  10.060  10.518  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.408  10.973   8.426  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -6.149  12.389  10.226  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -5.269  13.555   9.239  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -6.230  12.296   8.466  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -2.359  11.984   9.925  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -2.719  12.502   8.279  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.318  13.438   9.647  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.570  10.442  13.641  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -6.743  10.012  14.452  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.494  11.248  14.950  1.00  0.00           C  
ATOM    748  O   GLU A  58      -8.701  11.241  15.086  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.263   9.190  15.649  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -7.434   8.949  16.604  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -8.469   8.050  15.926  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -8.094   6.977  15.484  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -9.621   8.450  15.862  1.00  0.00           O  
ATOM    754  H   GLU A  58      -4.667  10.144  13.895  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.402   9.411  13.843  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -5.877   8.242  15.303  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -5.484   9.729  16.167  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -7.072   8.470  17.502  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -7.891   9.893  16.859  1.00  0.00           H  
ATOM    760  N   ASP A  59      -6.787  12.309  15.226  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -7.460  13.545  15.715  1.00  0.00           C  
ATOM    762  C   ASP A  59      -8.199  13.238  17.020  1.00  0.00           C  
ATOM    763  O   ASP A  59      -9.407  13.109  17.043  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -8.459  14.033  14.664  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -9.336  15.133  15.264  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -8.783  16.063  15.827  1.00  0.00           O  
ATOM    767  OD2 ASP A  59     -10.546  15.026  15.151  1.00  0.00           O  
ATOM    768  H   ASP A  59      -5.815  12.294  15.110  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -6.720  14.311  15.893  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -7.921  14.424  13.812  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -9.082  13.210  14.350  1.00  0.00           H  
ATOM    772  N   ARG A  60      -7.485  13.119  18.104  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -8.147  12.820  19.404  1.00  0.00           C  
ATOM    774  C   ARG A  60      -9.289  13.812  19.636  1.00  0.00           C  
ATOM    775  O   ARG A  60     -10.158  13.510  20.437  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -7.126  12.942  20.538  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -6.104  11.809  20.427  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -6.758  10.488  20.834  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -5.839   9.735  21.734  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -4.571   9.636  21.438  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -4.207   9.106  20.303  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -3.670  10.064  22.277  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -9.272  14.859  19.009  1.00  0.00           O  
ATOM    784  H   ARG A  60      -6.511  13.226  18.064  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -8.544  11.815  19.384  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -6.621  13.893  20.464  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -7.634  12.874  21.488  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -5.753  11.739  19.407  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -5.269  12.012  21.081  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -7.683  10.688  21.351  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -6.959   9.898  19.951  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -6.186   9.314  22.548  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -4.898   8.777  19.659  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -3.236   9.030  20.076  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -3.950  10.470  23.149  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -2.699   9.988  22.051  1.00  0.00           H  
TER     797      ARG A  60                                                      
HETATM  798 ZN    ZN A  61       1.947  12.021   8.123  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   THR A  14     -12.664   1.918  18.889  1.00  0.00           N  
ATOM      2  CA  THR A  14     -13.198   2.809  17.822  1.00  0.00           C  
ATOM      3  C   THR A  14     -12.040   3.549  17.149  1.00  0.00           C  
ATOM      4  O   THR A  14     -11.363   4.351  17.761  1.00  0.00           O  
ATOM      5  CB  THR A  14     -14.160   3.825  18.441  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -13.676   4.217  19.718  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -15.546   3.195  18.590  1.00  0.00           C  
ATOM      8  H1  THR A  14     -11.773   1.487  18.569  1.00  0.00           H  
ATOM      9  H2  THR A  14     -12.490   2.475  19.752  1.00  0.00           H  
ATOM     10  H3  THR A  14     -13.355   1.169  19.094  1.00  0.00           H  
ATOM     11  HA  THR A  14     -13.723   2.217  17.088  1.00  0.00           H  
ATOM     12  HB  THR A  14     -14.231   4.692  17.801  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -14.001   5.101  19.900  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -15.569   2.248  18.070  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -15.760   3.036  19.637  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -16.290   3.855  18.167  1.00  0.00           H  
ATOM     17  N   LEU A  15     -11.807   3.286  15.891  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -10.693   3.975  15.180  1.00  0.00           C  
ATOM     19  C   LEU A  15     -11.208   4.544  13.855  1.00  0.00           C  
ATOM     20  O   LEU A  15     -12.151   4.031  13.288  1.00  0.00           O  
ATOM     21  CB  LEU A  15      -9.569   2.974  14.902  1.00  0.00           C  
ATOM     22  CG  LEU A  15      -8.579   2.981  16.067  1.00  0.00           C  
ATOM     23  CD1 LEU A  15      -8.248   1.541  16.463  1.00  0.00           C  
ATOM     24  CD2 LEU A  15      -7.296   3.698  15.640  1.00  0.00           C  
ATOM     25  H   LEU A  15     -12.365   2.636  15.415  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -10.316   4.779  15.795  1.00  0.00           H  
ATOM     27  HB2 LEU A  15      -9.989   1.985  14.789  1.00  0.00           H  
ATOM     28  HB3 LEU A  15      -9.055   3.253  13.993  1.00  0.00           H  
ATOM     29  HG  LEU A  15      -9.018   3.494  16.910  1.00  0.00           H  
ATOM     30 HD11 LEU A  15      -8.899   0.863  15.932  1.00  0.00           H  
ATOM     31 HD12 LEU A  15      -7.220   1.326  16.212  1.00  0.00           H  
ATOM     32 HD13 LEU A  15      -8.391   1.418  17.527  1.00  0.00           H  
ATOM     33 HD21 LEU A  15      -7.267   3.773  14.563  1.00  0.00           H  
ATOM     34 HD22 LEU A  15      -7.278   4.690  16.070  1.00  0.00           H  
ATOM     35 HD23 LEU A  15      -6.439   3.140  15.986  1.00  0.00           H  
ATOM     36  N   PRO A  16     -10.568   5.592  13.403  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -10.932   6.262  12.143  1.00  0.00           C  
ATOM     38  C   PRO A  16     -10.410   5.464  10.945  1.00  0.00           C  
ATOM     39  O   PRO A  16      -9.307   4.956  10.959  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -10.236   7.621  12.244  1.00  0.00           C  
ATOM     41  CG  PRO A  16      -9.078   7.444  13.255  1.00  0.00           C  
ATOM     42  CD  PRO A  16      -9.421   6.205  14.104  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -12.000   6.397  12.077  1.00  0.00           H  
ATOM     44  HB2 PRO A  16      -9.849   7.911  11.277  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -10.925   8.366  12.608  1.00  0.00           H  
ATOM     46  HG2 PRO A  16      -8.147   7.289  12.726  1.00  0.00           H  
ATOM     47  HG3 PRO A  16      -9.004   8.311  13.891  1.00  0.00           H  
ATOM     48  HD2 PRO A  16      -8.581   5.523  14.133  1.00  0.00           H  
ATOM     49  HD3 PRO A  16      -9.708   6.497  15.103  1.00  0.00           H  
ATOM     50  N   ARG A  17     -11.194   5.351   9.909  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -10.743   4.588   8.714  1.00  0.00           C  
ATOM     52  C   ARG A  17     -11.246   5.279   7.447  1.00  0.00           C  
ATOM     53  O   ARG A  17     -12.059   4.747   6.717  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -11.303   3.164   8.778  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -10.336   2.202   8.084  1.00  0.00           C  
ATOM     56  CD  ARG A  17      -9.376   1.609   9.118  1.00  0.00           C  
ATOM     57  NE  ARG A  17      -8.009   2.161   8.898  1.00  0.00           N  
ATOM     58  CZ  ARG A  17      -6.994   1.669   9.554  1.00  0.00           C  
ATOM     59  NH1 ARG A  17      -6.769   2.042  10.784  1.00  0.00           N  
ATOM     60  NH2 ARG A  17      -6.203   0.806   8.979  1.00  0.00           N  
ATOM     61  H   ARG A  17     -12.077   5.767   9.916  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -9.666   4.550   8.701  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -11.423   2.872   9.812  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -12.260   3.131   8.280  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -10.896   1.407   7.614  1.00  0.00           H  
ATOM     66  HG3 ARG A  17      -9.771   2.736   7.336  1.00  0.00           H  
ATOM     67  HD2 ARG A  17      -9.712   1.866  10.111  1.00  0.00           H  
ATOM     68  HD3 ARG A  17      -9.352   0.535   9.012  1.00  0.00           H  
ATOM     69  HE  ARG A  17      -7.874   2.893   8.261  1.00  0.00           H  
ATOM     70 HH11 ARG A  17      -7.375   2.704  11.225  1.00  0.00           H  
ATOM     71 HH12 ARG A  17      -5.992   1.664  11.286  1.00  0.00           H  
ATOM     72 HH21 ARG A  17      -6.374   0.520   8.035  1.00  0.00           H  
ATOM     73 HH22 ARG A  17      -5.424   0.428   9.481  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.769   6.464   7.178  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.219   7.190   5.957  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.406   8.475   5.797  1.00  0.00           C  
ATOM     77  O   GLY A  18     -10.921   9.502   5.401  1.00  0.00           O  
ATOM     78  H   GLY A  18     -10.113   6.876   7.779  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -11.076   6.561   5.091  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -12.265   7.441   6.053  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.136   8.428   6.098  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.293   9.647   5.960  1.00  0.00           C  
ATOM     83  C   SER A  19      -6.836   9.239   5.745  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.124   9.833   4.960  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.404  10.492   7.229  1.00  0.00           C  
ATOM     86  OG  SER A  19      -8.556   9.634   8.353  1.00  0.00           O  
ATOM     87  H   SER A  19      -8.739   7.592   6.413  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.633  10.222   5.115  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -7.510  11.081   7.351  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -9.258  11.151   7.148  1.00  0.00           H  
ATOM     91  HG  SER A  19      -9.449   9.741   8.688  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.388   8.229   6.435  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -4.976   7.781   6.270  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.829   7.059   4.929  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.816   7.162   4.265  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -4.606   6.832   7.413  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -4.380   7.642   8.690  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.323   6.073   7.063  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.693   7.763   9.465  1.00  0.00           C  
ATOM    100  H   ILE A  20      -6.979   7.765   7.061  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.323   8.640   6.288  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.409   6.127   7.568  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -3.643   7.147   9.306  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -4.028   8.627   8.432  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -2.848   6.542   6.213  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -2.651   6.094   7.908  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.565   5.049   6.820  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -6.167   6.797   9.522  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -5.489   8.125  10.462  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -6.345   8.457   8.958  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.833   6.333   4.526  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.755   5.608   3.227  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.747   6.622   2.083  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.212   6.372   1.021  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.967   4.685   3.084  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.973   3.669   4.228  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -5.912   3.411   4.771  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -8.040   3.166   4.542  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.640   6.268   5.076  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.848   5.021   3.195  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.873   5.273   3.118  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.912   4.162   2.142  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.334   7.769   2.295  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.359   8.803   1.224  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.152   9.729   1.386  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.148  10.849   0.916  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.647   9.621   1.338  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -7.893  10.377   0.030  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -9.141  11.250   0.171  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -8.770  12.565   0.859  1.00  0.00           C  
ATOM    131  NZ  LYS A  22      -9.972  13.129   1.536  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.756   7.950   3.160  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.319   8.324   0.256  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.478   8.958   1.532  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.555  10.329   2.148  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.039  11.001  -0.190  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -8.039   9.670  -0.773  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -9.547  11.459  -0.809  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -9.879  10.731   0.764  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -7.997  12.382   1.591  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -8.409  13.268   0.123  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -10.628  12.358   1.776  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22      -9.684  13.618   2.406  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -10.444  13.802   0.899  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.126   9.269   2.051  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -2.922  10.125   2.244  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.699   9.240   2.497  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.869   9.536   3.333  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.139  11.046   3.447  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -4.029  12.200   3.046  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.793  12.880   1.846  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.089  12.588   3.875  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.618  13.949   1.474  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.913  13.656   3.503  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.678  14.337   2.302  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.492  15.389   1.935  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.149   8.364   2.424  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.758  10.721   1.359  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.608  10.491   4.246  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.186  11.428   3.784  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.975  12.582   1.207  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.270  12.063   4.801  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.437  14.474   0.547  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.731  13.954   4.142  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -6.464  16.045   2.635  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.582   8.155   1.781  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.413   7.253   1.982  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.264   6.989   0.636  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.082   6.064  -0.071  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -0.886   5.929   2.582  1.00  0.00           C  
ATOM    171  CG1 VAL A  24       0.274   4.931   2.599  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -1.375   6.165   4.013  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.263   7.933   1.111  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.292   7.722   2.653  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.694   5.531   1.985  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       1.174   5.430   2.926  1.00  0.00           H  
ATOM    177 HG12 VAL A  24       0.042   4.123   3.277  1.00  0.00           H  
ATOM    178 HG13 VAL A  24       0.423   4.536   1.605  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -1.678   7.195   4.125  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -2.214   5.518   4.219  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.575   5.948   4.706  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.228   7.793   0.276  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.925   7.584  -1.024  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.788   6.323  -0.940  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.795   6.293  -0.263  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.813   8.793  -1.327  1.00  0.00           C  
ATOM    187  CG  LYS A  25       3.600   8.539  -2.614  1.00  0.00           C  
ATOM    188  CD  LYS A  25       2.905   9.239  -3.783  1.00  0.00           C  
ATOM    189  CE  LYS A  25       2.112   8.213  -4.595  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       2.543   8.267  -6.019  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.493   8.534   0.861  1.00  0.00           H  
ATOM    192  HA  LYS A  25       1.193   7.468  -1.810  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.195   9.671  -1.449  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.502   8.948  -0.510  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       4.603   8.927  -2.504  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       3.643   7.478  -2.806  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       2.234   9.995  -3.403  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       3.646   9.701  -4.418  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       2.292   7.224  -4.200  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       1.057   8.440  -4.529  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       3.065   9.151  -6.190  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       3.158   7.454  -6.227  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       1.708   8.233  -6.637  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.402   5.283  -1.624  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.204   4.027  -1.581  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.990   3.886  -2.885  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.424   3.729  -3.949  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.266   2.829  -1.414  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.204   2.859  -2.515  1.00  0.00           C  
ATOM    210  CD  GLU A  26       1.250   1.550  -3.305  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       2.004   1.485  -4.261  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       0.531   0.634  -2.939  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.587   5.325  -2.166  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.892   4.068  -0.748  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.836   1.913  -1.486  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       1.785   2.879  -0.450  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       0.227   2.977  -2.067  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       1.398   3.686  -3.180  1.00  0.00           H  
ATOM    219  N   MET A  27       5.292   3.948  -2.815  1.00  0.00           N  
ATOM    220  CA  MET A  27       6.112   3.825  -4.053  1.00  0.00           C  
ATOM    221  C   MET A  27       6.647   2.393  -4.181  1.00  0.00           C  
ATOM    222  O   MET A  27       7.195   1.853  -3.236  1.00  0.00           O  
ATOM    223  CB  MET A  27       7.286   4.799  -3.977  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.762   6.205  -3.680  1.00  0.00           C  
ATOM    225  SD  MET A  27       7.225   7.318  -5.032  1.00  0.00           S  
ATOM    226  CE  MET A  27       5.757   7.051  -6.055  1.00  0.00           C  
ATOM    227  H   MET A  27       5.730   4.081  -1.948  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.500   4.068  -4.907  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.958   4.489  -3.190  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.814   4.804  -4.919  1.00  0.00           H  
ATOM    231  HG2 MET A  27       5.686   6.177  -3.591  1.00  0.00           H  
ATOM    232  HG3 MET A  27       7.192   6.564  -2.756  1.00  0.00           H  
ATOM    233  HE1 MET A  27       4.870   7.136  -5.441  1.00  0.00           H  
ATOM    234  HE2 MET A  27       5.728   7.792  -6.842  1.00  0.00           H  
ATOM    235  HE3 MET A  27       5.795   6.066  -6.491  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.484   1.821  -5.351  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.947   0.451  -5.628  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.469   0.431  -5.742  1.00  0.00           C  
ATOM    239  O   PRO A  28       9.089  -0.614  -5.769  1.00  0.00           O  
ATOM    240  CB  PRO A  28       6.277   0.100  -6.959  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.931   1.446  -7.635  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.848   2.489  -6.507  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.614  -0.226  -4.857  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.959  -0.469  -7.578  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       5.374  -0.462  -6.784  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.708   1.716  -8.339  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.980   1.377  -8.139  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       6.394   3.384  -6.778  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.820   2.723  -6.282  1.00  0.00           H  
ATOM    250  N   ASP A  29       9.077   1.584  -5.787  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.557   1.638  -5.872  1.00  0.00           C  
ATOM    252  C   ASP A  29      11.125   1.619  -4.452  1.00  0.00           C  
ATOM    253  O   ASP A  29      12.280   1.919  -4.235  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.991   2.920  -6.590  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.167   4.104  -6.082  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.058   4.277  -6.559  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      10.663   4.821  -5.230  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.559   2.412  -5.748  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.916   0.779  -6.416  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      12.039   3.102  -6.398  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.835   2.806  -7.653  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.306   1.269  -3.487  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.752   1.216  -2.070  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.749   2.625  -1.481  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.762   3.126  -1.037  1.00  0.00           O  
ATOM    266  CB  LYS A  30      12.152   0.620  -1.989  1.00  0.00           C  
ATOM    267  CG  LYS A  30      12.194  -0.700  -2.762  1.00  0.00           C  
ATOM    268  CD  LYS A  30      13.181  -1.658  -2.091  1.00  0.00           C  
ATOM    269  CE  LYS A  30      14.589  -1.401  -2.631  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      15.559  -2.291  -1.932  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.386   1.042  -3.697  1.00  0.00           H  
ATOM    272  HA  LYS A  30      10.068   0.596  -1.509  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.853   1.310  -2.416  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.409   0.438  -0.956  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.209  -1.143  -2.769  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      12.512  -0.512  -3.777  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.168  -1.496  -1.022  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      12.895  -2.676  -2.304  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      14.610  -1.608  -3.690  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      14.858  -0.370  -2.460  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      15.092  -2.748  -1.124  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      15.898  -3.020  -2.590  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      16.365  -1.726  -1.593  1.00  0.00           H  
ATOM    284  N   THR A  31       9.613   3.266  -1.472  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.543   4.641  -0.908  1.00  0.00           C  
ATOM    286  C   THR A  31       8.148   4.894  -0.337  1.00  0.00           C  
ATOM    287  O   THR A  31       7.267   4.065  -0.431  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.839   5.660  -2.004  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.761   5.102  -2.930  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.438   6.924  -1.384  1.00  0.00           C  
ATOM    291  H   THR A  31       8.806   2.842  -1.833  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.271   4.741  -0.125  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.926   5.912  -2.510  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.193   5.825  -3.391  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.980   6.663  -0.487  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.112   7.387  -2.090  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.645   7.614  -1.137  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.948   6.038   0.254  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.617   6.360   0.839  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.534   7.867   1.088  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.531   8.518   1.328  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.449   5.617   2.166  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.513   4.449   1.974  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.134   4.624   2.136  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       6.023   3.191   1.633  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.266   3.541   1.957  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.156   2.108   1.453  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.776   2.283   1.615  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.678   6.688   0.314  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.837   6.061   0.154  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.411   5.257   2.501  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       6.039   6.288   2.905  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.740   5.594   2.399  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.088   3.057   1.508  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.203   3.676   2.082  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       5.552   1.138   1.189  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.107   1.447   1.478  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.360   8.431   1.030  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.234   9.896   1.260  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.854  10.221   1.832  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.890  10.367   1.106  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.419  10.633  -0.068  1.00  0.00           C  
ATOM    323  CG  GLU A  33       6.635  11.557   0.023  1.00  0.00           C  
ATOM    324  CD  GLU A  33       7.322  11.631  -1.342  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       6.738  12.204  -2.248  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       8.420  11.112  -1.459  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.565   7.895   0.833  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.996  10.216   1.955  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.571   9.914  -0.860  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.537  11.220  -0.278  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       6.313  12.546   0.319  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       7.329  11.169   0.753  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.753  10.352   3.125  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.437  10.691   3.737  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.866  11.904   2.999  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.344  13.011   3.144  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.652  11.026   5.215  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.067  11.137   6.083  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.544  10.243   3.693  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.762   9.852   3.644  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.252  10.253   5.672  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.169  11.970   5.295  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.865  11.702   2.185  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.288  12.841   1.412  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.610  13.705   2.304  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.305  14.579   1.826  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.536  12.297   0.244  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.350  11.417  -0.640  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.333  10.066  -0.861  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.565  12.104  -1.990  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.506  10.797   2.065  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.091  13.449   1.025  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.360  11.712   0.626  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -0.918  13.120  -0.341  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.303  11.263  -0.155  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.377  10.223  -1.089  1.00  0.00           H  
ATOM    357 HD12 LEU A  35       0.141   9.553  -1.685  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -0.247   9.467   0.034  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -0.387  12.429  -2.384  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       1.212  12.959  -1.859  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       1.021  11.410  -2.679  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.607  13.482   3.591  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.468  14.314   4.476  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.976  15.765   4.444  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.215  16.011   4.431  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.381  13.781   5.904  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.286  14.582   6.807  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.865  15.819   7.309  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.541  14.076   7.159  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.699  16.547   8.164  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.374  14.803   8.015  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.953  16.039   8.519  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.042  12.776   3.974  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.490  14.266   4.133  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.686  12.745   5.918  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.363  13.861   6.255  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.896  16.211   7.036  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.865  13.125   6.769  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -2.369  17.498   8.554  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -5.339  14.407   8.290  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.597  16.602   9.179  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.906  16.686   4.441  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.586  18.123   4.415  1.00  0.00           C  
ATOM    384  C   PRO A  37      -1.077  18.569   5.785  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.769  18.484   6.778  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.920  18.787   4.065  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -4.024  17.774   4.449  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.352  16.387   4.471  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.856  18.335   3.653  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -3.038  19.702   4.631  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.968  18.993   3.008  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.421  18.012   5.427  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.812  17.786   3.714  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.615  15.856   5.375  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.633  15.816   3.599  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.142  19.023   5.843  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.717  19.452   7.143  1.00  0.00           C  
ATOM    398  C   GLY A  38       1.786  18.442   7.552  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.674  18.737   8.329  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.686  19.068   5.028  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.159  20.434   7.040  1.00  0.00           H  
ATOM    402  HA3 GLY A  38      -0.058  19.478   7.894  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.710  17.247   7.026  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.723  16.213   7.375  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.094  16.651   6.852  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.198  17.535   6.026  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.340  14.885   6.723  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.359  13.559   7.416  1.00  0.00           S  
ATOM    409  H   CYS A  39       0.984  17.032   6.397  1.00  0.00           H  
ATOM    410  HA  CYS A  39       2.762  16.091   8.446  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.299  14.676   6.917  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.504  14.945   5.658  1.00  0.00           H  
ATOM    413  N   THR A  40       5.144  16.037   7.322  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.502  16.418   6.845  1.00  0.00           C  
ATOM    415  C   THR A  40       7.461  15.244   7.049  1.00  0.00           C  
ATOM    416  O   THR A  40       8.619  15.425   7.367  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.001  17.628   7.637  1.00  0.00           C  
ATOM    418  OG1 THR A  40       5.968  18.088   8.498  1.00  0.00           O  
ATOM    419  CG2 THR A  40       7.398  18.745   6.671  1.00  0.00           C  
ATOM    420  H   THR A  40       5.040  15.324   7.986  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.459  16.668   5.795  1.00  0.00           H  
ATOM    422  HB  THR A  40       7.860  17.345   8.224  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.359  18.283   9.352  1.00  0.00           H  
ATOM    424 HG21 THR A  40       6.635  18.854   5.913  1.00  0.00           H  
ATOM    425 HG22 THR A  40       7.499  19.672   7.214  1.00  0.00           H  
ATOM    426 HG23 THR A  40       8.338  18.498   6.201  1.00  0.00           H  
ATOM    427  N   LYS A  41       6.988  14.039   6.872  1.00  0.00           N  
ATOM    428  CA  LYS A  41       7.877  12.858   7.061  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.628  11.837   5.948  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.508  11.612   5.536  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.585  12.216   8.418  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.881  12.117   9.224  1.00  0.00           C  
ATOM    433  CD  LYS A  41       8.574  12.304  10.711  1.00  0.00           C  
ATOM    434  CE  LYS A  41       8.210  13.765  10.976  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       9.338  14.437  11.681  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.048  13.912   6.619  1.00  0.00           H  
ATOM    437  HA  LYS A  41       8.909  13.178   7.031  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       6.869  12.821   8.957  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.180  11.226   8.269  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.330  11.147   9.067  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.566  12.888   8.901  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       7.744  11.669  10.989  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       9.442  12.039  11.295  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       8.023  14.267  10.039  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       7.323  13.810  11.592  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41      10.237  14.012  11.382  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       9.338  15.451  11.447  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       9.226  14.319  12.708  1.00  0.00           H  
ATOM    449  N   THR A  42       8.669  11.213   5.466  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.502  10.200   4.385  1.00  0.00           C  
ATOM    451  C   THR A  42       9.141   8.882   4.829  1.00  0.00           C  
ATOM    452  O   THR A  42       9.934   8.849   5.749  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.184  10.695   3.109  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.578  10.429   3.184  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.957  12.199   2.954  1.00  0.00           C  
ATOM    456  H   THR A  42       9.562  11.408   5.818  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.451  10.045   4.194  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.764  10.184   2.258  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.810   9.853   2.452  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.322  12.552   3.754  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.906  12.714   2.994  1.00  0.00           H  
ATOM    462 HG23 THR A  42       8.481  12.396   2.005  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.802   7.795   4.189  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.396   6.487   4.592  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.645   5.628   3.351  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.786   6.128   2.253  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.436   5.749   5.530  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.608   6.747   6.305  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.580   7.449   5.667  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.871   6.969   7.662  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.813   8.373   6.386  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.104   7.892   8.381  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.074   8.595   7.744  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.157   7.838   3.451  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.332   6.660   5.101  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.784   5.116   4.947  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       9.004   5.142   6.219  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.377   7.278   4.620  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.665   6.426   8.153  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.018   8.916   5.894  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.306   8.063   9.429  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.483   9.308   8.298  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.700   4.334   3.522  1.00  0.00           N  
ATOM    484  CA  LYS A  44       9.939   3.437   2.357  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.041   2.203   2.470  1.00  0.00           C  
ATOM    486  O   LYS A  44       8.133   2.155   3.276  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.407   3.002   2.344  1.00  0.00           C  
ATOM    488  CG  LYS A  44      11.727   2.248   3.636  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.177   1.762   3.601  1.00  0.00           C  
ATOM    490  CE  LYS A  44      13.607   1.338   5.006  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      14.985   0.773   4.955  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.583   3.954   4.417  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.711   3.964   1.446  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.582   2.357   1.496  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      12.040   3.874   2.272  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      11.587   2.907   4.482  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      11.067   1.399   3.730  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      13.258   0.921   2.929  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      13.817   2.562   3.257  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      13.594   2.196   5.662  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      12.925   0.590   5.380  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      15.549   1.298   4.257  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      15.429   0.856   5.890  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      14.937  -0.230   4.679  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.288   1.203   1.665  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.448  -0.027   1.724  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.206  -0.411   3.185  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.027  -1.048   3.813  1.00  0.00           O  
ATOM    509  CB  ARG A  45       9.172  -1.171   1.010  1.00  0.00           C  
ATOM    510  CG  ARG A  45       8.166  -2.266   0.646  1.00  0.00           C  
ATOM    511  CD  ARG A  45       8.484  -2.807  -0.749  1.00  0.00           C  
ATOM    512  NE  ARG A  45       7.580  -3.952  -1.058  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       7.747  -5.097  -0.454  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       8.904  -5.698  -0.504  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       6.756  -5.643   0.197  1.00  0.00           N  
ATOM    516  H   ARG A  45      10.025   1.263   1.023  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.502   0.158   1.239  1.00  0.00           H  
ATOM    518  HB2 ARG A  45       9.639  -0.796   0.111  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       9.927  -1.583   1.663  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       8.229  -3.068   1.367  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       7.168  -1.855   0.651  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       8.337  -2.025  -1.480  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       9.510  -3.140  -0.781  1.00  0.00           H  
ATOM    524  HE  ARG A  45       6.861  -3.844  -1.714  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       9.663  -5.282  -1.004  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       9.033  -6.576  -0.040  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       5.869  -5.183   0.234  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       6.884  -6.520   0.660  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.085  -0.027   3.731  1.00  0.00           N  
ATOM    530  CA  ARG A  46       6.796  -0.370   5.151  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.326  -0.086   5.460  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.665   0.658   4.760  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.680   0.478   6.068  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.299  -0.410   7.148  1.00  0.00           C  
ATOM    535  CD  ARG A  46       9.742  -0.743   6.768  1.00  0.00           C  
ATOM    536  NE  ARG A  46       9.969  -2.209   6.902  1.00  0.00           N  
ATOM    537  CZ  ARG A  46       9.569  -2.837   7.974  1.00  0.00           C  
ATOM    538  NH1 ARG A  46       9.706  -2.279   9.146  1.00  0.00           N  
ATOM    539  NH2 ARG A  46       9.034  -4.024   7.875  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.435   0.488   3.208  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.004  -1.416   5.319  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.464   0.939   5.486  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.081   1.246   6.535  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       8.285   0.112   8.094  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       7.731  -1.325   7.232  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       9.924  -0.443   5.747  1.00  0.00           H  
ATOM    547  HD3 ARG A  46      10.418  -0.214   7.424  1.00  0.00           H  
ATOM    548  HE  ARG A  46      10.418  -2.703   6.184  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      10.116  -1.371   9.222  1.00  0.00           H  
ATOM    550 HH12 ARG A  46       9.400  -2.760   9.967  1.00  0.00           H  
ATOM    551 HH21 ARG A  46       8.930  -4.452   6.976  1.00  0.00           H  
ATOM    552 HH22 ARG A  46       8.729  -4.505   8.696  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.810  -0.668   6.505  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.386  -0.432   6.870  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.345   0.182   8.259  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.396   0.011   8.998  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.608  -1.755   6.909  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.532  -2.912   6.624  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       4.425  -3.351   7.611  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       3.496  -3.540   5.380  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       5.283  -4.426   7.346  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       4.353  -4.615   5.113  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       5.246  -5.058   6.096  1.00  0.00           C  
ATOM    564  OH  TYR A  47       6.092  -6.116   5.834  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.361  -1.258   7.055  1.00  0.00           H  
ATOM    566  HA  TYR A  47       2.935   0.239   6.159  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.168  -1.882   7.888  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       1.826  -1.731   6.166  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       4.451  -2.859   8.576  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       2.807  -3.193   4.626  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       5.972  -4.767   8.103  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       4.325  -5.102   4.148  1.00  0.00           H  
ATOM    573  HH  TYR A  47       6.493  -5.970   4.974  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.368   0.892   8.628  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.381   1.503   9.972  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.140   3.002   9.829  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.764   3.681  10.765  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.735   1.256  10.640  1.00  0.00           C  
ATOM    579  CG  ASN A  48       5.910  -0.243  10.896  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       5.443  -0.759  11.891  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       6.566  -0.967  10.032  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.124   1.022   8.021  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.598   1.056  10.561  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.525   1.606   9.991  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       5.777   1.786  11.579  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       6.942  -0.551   9.227  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       6.683  -1.928  10.186  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.344   3.517   8.649  1.00  0.00           N  
ATOM    589  CA  ILE A  49       4.118   4.970   8.425  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.606   5.211   8.361  1.00  0.00           C  
ATOM    591  O   ILE A  49       2.111   6.231   8.797  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.828   5.454   7.126  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.818   6.018   6.119  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.592   4.307   6.460  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       3.012   4.877   5.499  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.632   2.940   7.916  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.518   5.515   9.269  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.533   6.231   7.388  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       3.150   6.696   6.627  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.347   6.545   5.341  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.316   3.905   7.153  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       4.898   3.532   6.170  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.102   4.678   5.583  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.284   3.945   5.972  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       1.958   5.061   5.646  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.224   4.820   4.442  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.869   4.270   7.834  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.393   4.444   7.765  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.127   4.710   9.175  1.00  0.00           C  
ATOM    610  O   ARG A  50      -0.909   5.611   9.402  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.254   3.173   7.206  1.00  0.00           C  
ATOM    612  CG  ARG A  50       0.304   2.886   5.810  1.00  0.00           C  
ATOM    613  CD  ARG A  50       0.369   1.373   5.585  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -0.976   0.869   5.189  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -1.251  -0.403   5.289  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -0.423  -1.289   4.805  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -2.355  -0.789   5.870  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.286   3.448   7.499  1.00  0.00           H  
ATOM    619  HA  ARG A  50       0.158   5.287   7.131  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -0.035   2.342   7.860  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -1.323   3.312   7.144  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -0.341   3.333   5.066  1.00  0.00           H  
ATOM    623  HG3 ARG A  50       1.295   3.304   5.725  1.00  0.00           H  
ATOM    624  HD2 ARG A  50       1.080   1.157   4.803  1.00  0.00           H  
ATOM    625  HD3 ARG A  50       0.681   0.888   6.499  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -1.654   1.492   4.854  1.00  0.00           H  
ATOM    627 HH11 ARG A  50       0.421  -0.994   4.359  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -0.633  -2.264   4.882  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -2.988  -0.110   6.240  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -2.566  -1.765   5.946  1.00  0.00           H  
ATOM    631  N   SER A  51       0.320   3.941  10.132  1.00  0.00           N  
ATOM    632  CA  SER A  51      -0.132   4.163  11.530  1.00  0.00           C  
ATOM    633  C   SER A  51       0.344   5.544  11.976  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.377   6.288  12.610  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.467   3.091  12.443  1.00  0.00           C  
ATOM    636  OG  SER A  51      -0.256   3.060  13.667  1.00  0.00           O  
ATOM    637  H   SER A  51       0.962   3.229   9.930  1.00  0.00           H  
ATOM    638  HA  SER A  51      -1.208   4.121  11.573  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.396   2.129  11.966  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.507   3.322  12.633  1.00  0.00           H  
ATOM    641  HG  SER A  51       0.121   3.723  14.251  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.552   5.898  11.632  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.068   7.240  12.019  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.988   8.271  11.689  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.758   9.209  12.427  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.384   7.527  11.247  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.334   8.876  10.565  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.196   9.910  10.894  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.493   9.384   9.606  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.847  10.980  10.154  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.810  10.712   9.353  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.113   5.285  11.110  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.254   7.257  13.081  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.211   7.513  11.940  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.533   6.757  10.504  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.927   9.871  11.546  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.724   8.829   9.106  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.344  11.937  10.202  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.318   8.092  10.588  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.754   9.048  10.216  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.881   8.902  11.232  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.313   9.858  11.842  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.288   8.710   8.814  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.132   8.429   7.851  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.096   9.884   8.280  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.694   8.115   6.463  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.510   7.321  10.015  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.372  10.062  10.240  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.924   7.839   8.876  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.506   9.299   7.792  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.439   7.585   8.203  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -2.920  10.077   8.944  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -1.465  10.758   8.221  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -2.472   9.642   7.296  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.526   8.772   6.255  1.00  0.00           H  
ATOM    676 HD12 ILE A  53       0.076   8.266   5.721  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -1.028   7.089   6.433  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.344   7.698  11.420  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.440   7.454  12.399  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.197   8.289  13.647  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.122   8.731  14.299  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.480   5.976  12.797  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -3.508   5.080  11.555  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.820   5.285  10.799  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.788   5.764  11.354  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -4.891   4.938   9.543  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.962   6.954  10.918  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.380   7.736  11.965  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.606   5.749  13.381  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -4.363   5.790  13.391  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -2.678   5.323  10.911  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -3.432   4.047  11.860  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -4.108   4.552   9.097  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -5.726   5.057   9.049  1.00  0.00           H  
ATOM    695  N   THR A  55      -1.962   8.514  13.992  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.690   9.327  15.203  1.00  0.00           C  
ATOM    697  C   THR A  55      -1.938  10.793  14.882  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.635  11.483  15.599  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.240   9.128  15.651  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.355   8.094  14.878  1.00  0.00           O  
ATOM    701  CG2 THR A  55      -0.209   8.745  17.130  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.219   8.151  13.460  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.361   9.025  15.986  1.00  0.00           H  
ATOM    704  HB  THR A  55       0.310  10.045  15.509  1.00  0.00           H  
ATOM    705  HG1 THR A  55      -0.113   7.277  15.065  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -0.755   9.479  17.704  1.00  0.00           H  
ATOM    707 HG22 THR A  55      -0.664   7.775  17.262  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.815   8.710  17.471  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.380  11.282  13.814  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.603  12.701  13.473  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.783  12.821  12.511  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.948  13.808  11.820  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.304  13.300  12.927  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.164  13.222  11.429  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.731  14.155  10.575  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.650  12.452  10.649  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.217  13.935   9.346  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.632  12.906   9.339  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.820  10.722  13.246  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.862  13.222  14.383  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.254  14.326  13.217  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.526  12.774  13.376  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.382  14.846  10.818  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.205  11.602  10.994  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.431  14.538   8.481  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.636  11.825  12.507  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.849  11.867  11.646  1.00  0.00           C  
ATOM    728  C   LEU A  57      -6.054  11.311  12.420  1.00  0.00           C  
ATOM    729  O   LEU A  57      -7.181  11.420  11.978  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.635  11.037  10.383  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.332  11.973   9.216  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -2.861  12.389   9.273  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -4.615  11.249   7.897  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.487  11.058  13.094  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -5.048  12.892  11.371  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.812  10.360  10.531  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -5.531  10.475  10.167  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.956  12.852   9.288  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -2.322  11.716   9.923  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -2.437  12.351   8.281  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -2.787  13.396   9.657  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -4.914  10.232   8.103  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -5.408  11.757   7.370  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.722  11.246   7.289  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.840  10.713  13.570  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -6.991  10.164  14.341  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.865  11.316  14.842  1.00  0.00           C  
ATOM    748  O   GLU A  58      -9.008  11.454  14.453  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.471   9.361  15.536  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -7.633   9.017  16.467  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -7.110   8.226  17.667  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -6.121   8.647  18.244  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -7.708   7.212  17.989  1.00  0.00           O  
ATOM    754  H   GLU A  58      -4.929  10.625  13.928  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.577   9.519  13.703  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -6.008   8.451  15.184  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -5.743   9.950  16.075  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -8.101   9.928  16.811  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -8.358   8.420  15.933  1.00  0.00           H  
ATOM    760  N   ASP A  59      -7.336  12.143  15.700  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -8.137  13.286  16.225  1.00  0.00           C  
ATOM    762  C   ASP A  59      -7.497  14.602  15.780  1.00  0.00           C  
ATOM    763  O   ASP A  59      -7.588  15.607  16.457  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -8.169  13.225  17.753  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -9.586  13.523  18.245  1.00  0.00           C  
ATOM    766  OD1 ASP A  59     -10.505  13.404  17.452  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -9.728  13.866  19.408  1.00  0.00           O  
ATOM    768  H   ASP A  59      -6.412  12.013  16.000  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -9.144  13.226  15.839  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -7.873  12.239  18.080  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -7.488  13.959  18.156  1.00  0.00           H  
ATOM    772  N   ARG A  60      -6.849  14.605  14.648  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -6.202  15.857  14.162  1.00  0.00           C  
ATOM    774  C   ARG A  60      -7.075  16.496  13.079  1.00  0.00           C  
ATOM    775  O   ARG A  60      -7.413  15.803  12.134  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -4.828  15.526  13.580  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -3.749  16.289  14.350  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -2.610  16.661  13.400  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -2.032  17.971  13.809  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -2.193  19.021  13.051  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -3.390  19.493  12.837  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -1.156  19.598  12.508  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -7.390  17.666  13.214  1.00  0.00           O  
ATOM    784  H   ARG A  60      -6.786  13.784  14.117  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -6.089  16.546  14.986  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -4.648  14.463  13.665  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -4.797  15.814  12.540  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -4.176  17.187  14.773  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -3.364  15.665  15.144  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -1.844  15.901  13.440  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -2.992  16.735  12.392  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -1.531  18.045  14.648  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -4.184  19.051  13.254  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -3.514  20.298  12.255  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -0.239  19.236  12.673  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -1.280  20.403  11.927  1.00  0.00           H  
TER     797      ARG A  60                                                      
HETATM  798 ZN    ZN A  61       1.865  11.951   8.086  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   THR A  14     -17.398   4.149   7.021  1.00  0.00           N  
ATOM      2  CA  THR A  14     -16.365   3.425   7.815  1.00  0.00           C  
ATOM      3  C   THR A  14     -15.406   4.436   8.447  1.00  0.00           C  
ATOM      4  O   THR A  14     -14.686   5.135   7.763  1.00  0.00           O  
ATOM      5  CB  THR A  14     -15.583   2.484   6.895  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -14.290   2.262   7.438  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -15.454   3.115   5.508  1.00  0.00           C  
ATOM      8  H1  THR A  14     -16.993   5.030   6.645  1.00  0.00           H  
ATOM      9  H2  THR A  14     -17.713   3.551   6.233  1.00  0.00           H  
ATOM     10  H3  THR A  14     -18.210   4.373   7.633  1.00  0.00           H  
ATOM     11  HA  THR A  14     -16.846   2.850   8.592  1.00  0.00           H  
ATOM     12  HB  THR A  14     -16.106   1.544   6.811  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -13.743   1.872   6.753  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -15.371   4.187   5.606  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -14.573   2.729   5.017  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -16.327   2.874   4.920  1.00  0.00           H  
ATOM     17  N   LEU A  15     -15.392   4.518   9.750  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -14.480   5.484  10.426  1.00  0.00           C  
ATOM     19  C   LEU A  15     -13.030   5.039  10.251  1.00  0.00           C  
ATOM     20  O   LEU A  15     -12.198   5.811   9.818  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -14.820   5.556  11.916  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -14.967   7.019  12.335  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -16.290   7.208  13.079  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -13.806   7.403  13.255  1.00  0.00           C  
ATOM     25  H   LEU A  15     -15.981   3.946  10.284  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -14.601   6.455   9.986  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -15.748   5.033  12.099  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -14.029   5.096  12.489  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -14.955   7.647  11.457  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -16.749   6.245  13.248  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -16.104   7.689  14.028  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -16.951   7.824  12.487  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -13.248   6.517  13.520  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -13.157   8.098  12.744  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -14.194   7.865  14.151  1.00  0.00           H  
ATOM     36  N   PRO A  16     -12.767   3.809  10.597  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -11.418   3.238  10.492  1.00  0.00           C  
ATOM     38  C   PRO A  16     -11.119   2.834   9.045  1.00  0.00           C  
ATOM     39  O   PRO A  16     -11.926   2.211   8.384  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -11.483   2.012  11.400  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -12.976   1.625  11.512  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -13.784   2.875  11.126  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -10.679   3.931  10.859  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -10.919   1.204  10.965  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -11.100   2.259  12.376  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -13.198   0.812  10.834  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -13.211   1.340  12.526  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -14.511   2.629  10.364  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -14.266   3.297  11.993  1.00  0.00           H  
ATOM     50  N   ARG A  17      -9.964   3.188   8.549  1.00  0.00           N  
ATOM     51  CA  ARG A  17      -9.614   2.827   7.146  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.400   3.716   6.180  1.00  0.00           C  
ATOM     53  O   ARG A  17     -10.898   3.262   5.168  1.00  0.00           O  
ATOM     54  CB  ARG A  17      -9.967   1.360   6.893  1.00  0.00           C  
ATOM     55  CG  ARG A  17      -8.709   0.597   6.472  1.00  0.00           C  
ATOM     56  CD  ARG A  17      -7.581   0.883   7.466  1.00  0.00           C  
ATOM     57  NE  ARG A  17      -6.526   1.698   6.799  1.00  0.00           N  
ATOM     58  CZ  ARG A  17      -5.266   1.406   6.979  1.00  0.00           C  
ATOM     59  NH1 ARG A  17      -4.896   0.737   8.036  1.00  0.00           N  
ATOM     60  NH2 ARG A  17      -4.378   1.784   6.101  1.00  0.00           N  
ATOM     61  H   ARG A  17      -9.328   3.692   9.098  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -8.555   2.974   6.991  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -10.367   0.924   7.797  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -10.704   1.297   6.106  1.00  0.00           H  
ATOM     65  HG2 ARG A  17      -8.918  -0.462   6.458  1.00  0.00           H  
ATOM     66  HG3 ARG A  17      -8.407   0.918   5.486  1.00  0.00           H  
ATOM     67  HD2 ARG A  17      -7.976   1.426   8.311  1.00  0.00           H  
ATOM     68  HD3 ARG A  17      -7.156  -0.050   7.804  1.00  0.00           H  
ATOM     69  HE  ARG A  17      -6.778   2.452   6.227  1.00  0.00           H  
ATOM     70 HH11 ARG A  17      -5.577   0.448   8.709  1.00  0.00           H  
ATOM     71 HH12 ARG A  17      -3.931   0.514   8.174  1.00  0.00           H  
ATOM     72 HH21 ARG A  17      -4.662   2.297   5.290  1.00  0.00           H  
ATOM     73 HH22 ARG A  17      -3.413   1.561   6.238  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.514   4.981   6.483  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.267   5.899   5.583  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.566   7.258   5.540  1.00  0.00           C  
ATOM     77  O   GLY A  18     -11.196   8.295   5.609  1.00  0.00           O  
ATOM     78  H   GLY A  18     -10.105   5.326   7.303  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -11.303   5.479   4.588  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -12.271   6.028   5.957  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.265   7.261   5.425  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.525   8.554   5.378  1.00  0.00           C  
ATOM     83  C   SER A  19      -7.018   8.286   5.316  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.262   9.068   4.774  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.844   9.371   6.630  1.00  0.00           C  
ATOM     86  OG  SER A  19      -7.841  10.363   6.812  1.00  0.00           O  
ATOM     87  H   SER A  19      -8.778   6.414   5.369  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.826   9.108   4.502  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -9.800   9.852   6.517  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.874   8.714   7.491  1.00  0.00           H  
ATOM     91  HG  SER A  19      -8.157  10.988   7.468  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.574   7.189   5.867  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.116   6.880   5.839  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.686   6.609   4.400  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.673   7.098   3.939  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -4.833   5.644   6.699  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -5.756   5.640   7.922  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.376   5.671   7.167  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.785   7.035   8.554  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.198   6.573   6.302  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.564   7.721   6.225  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.005   4.753   6.114  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -6.754   5.360   7.620  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.389   4.929   8.647  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -2.911   6.590   6.842  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.345   5.612   8.245  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -2.847   4.830   6.745  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.787   7.449   8.552  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.440   7.675   7.985  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -6.144   6.963   9.568  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.451   5.837   3.685  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.093   5.537   2.270  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.341   6.780   1.415  1.00  0.00           C  
ATOM    114  O   ASP A  21      -4.874   6.883   0.299  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -5.956   4.382   1.757  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -5.321   3.050   2.157  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -4.339   3.078   2.882  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -5.827   2.024   1.735  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.264   5.458   4.078  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.050   5.261   2.213  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -6.945   4.454   2.186  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.025   4.436   0.681  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.076   7.728   1.933  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.356   8.967   1.153  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.242   9.987   1.399  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.321  11.121   0.969  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.695   9.558   1.599  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.167  10.588   0.572  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -9.084  11.606   1.253  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -8.239  12.722   1.869  1.00  0.00           C  
ATOM    131  NZ  LYS A  22      -8.108  12.492   3.336  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.442   7.625   2.836  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.400   8.728   0.101  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.427   8.767   1.680  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.575  10.038   2.558  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.311  11.096   0.153  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -8.710  10.088  -0.216  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -9.759  12.026   0.522  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -9.651  11.116   2.029  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -7.259  12.724   1.417  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -8.719  13.674   1.695  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22      -8.914  11.930   3.672  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22      -7.225  11.979   3.529  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22      -8.093  13.409   3.830  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.204   9.595   2.087  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -3.089  10.545   2.358  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.778   9.767   2.492  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.807  10.256   3.034  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.371  11.306   3.655  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -4.018  12.628   3.324  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.460  13.451   2.339  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.178  13.030   3.997  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.060  14.675   2.026  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.778  14.256   3.686  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.219  15.079   2.700  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -5.811  16.287   2.392  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.158   8.677   2.425  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -3.008  11.246   1.541  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -4.034  10.724   4.278  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.444  11.481   4.179  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.566  13.141   1.821  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.609  12.395   4.757  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -3.628  15.310   1.266  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.672  14.567   4.206  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -5.517  16.547   1.516  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.742   8.560   1.996  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.494   7.753   2.091  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.060   7.512   0.684  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.538   6.823  -0.119  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -0.807   6.411   2.756  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -1.661   5.559   1.815  1.00  0.00           C  
ATOM    172  CG2 VAL A  24       0.500   5.676   3.063  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.536   8.186   1.560  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.237   8.285   2.679  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.349   6.584   3.675  1.00  0.00           H  
ATOM    176 HG11 VAL A  24      -2.416   6.179   1.355  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -1.033   5.128   1.050  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -2.137   4.769   2.378  1.00  0.00           H  
ATOM    179 HG21 VAL A  24       1.226   6.377   3.449  1.00  0.00           H  
ATOM    180 HG22 VAL A  24       0.316   4.906   3.797  1.00  0.00           H  
ATOM    181 HG23 VAL A  24       0.881   5.226   2.158  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.195   8.077   0.376  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.780   7.881  -0.981  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.679   6.644  -0.979  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.831   6.700  -0.599  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.608   9.111  -1.363  1.00  0.00           C  
ATOM    187  CG  LYS A  25       3.162   8.932  -2.779  1.00  0.00           C  
ATOM    188  CD  LYS A  25       2.157   9.478  -3.794  1.00  0.00           C  
ATOM    189  CE  LYS A  25       1.594   8.325  -4.628  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       0.601   8.858  -5.603  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.662   8.633   1.036  1.00  0.00           H  
ATOM    192  HA  LYS A  25       0.984   7.747  -1.698  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       1.982   9.990  -1.329  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.426   9.224  -0.669  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       4.095   9.468  -2.869  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       3.329   7.882  -2.970  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       1.350   9.973  -3.272  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       2.650  10.183  -4.445  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       2.398   7.841  -5.161  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       1.112   7.611  -3.977  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       1.009   9.671  -6.106  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       0.357   8.116  -6.290  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25      -0.257   9.158  -5.095  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.162   5.524  -1.406  1.00  0.00           N  
ATOM    205  CA  GLU A  26       2.987   4.284  -1.434  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.651   4.148  -2.805  1.00  0.00           C  
ATOM    207  O   GLU A  26       2.991   4.126  -3.825  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.090   3.070  -1.179  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.114   2.905  -2.344  1.00  0.00           C  
ATOM    210  CD  GLU A  26      -0.266   2.528  -1.806  1.00  0.00           C  
ATOM    211  OE1 GLU A  26      -0.493   1.349  -1.587  1.00  0.00           O  
ATOM    212  OE2 GLU A  26      -1.074   3.424  -1.620  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.231   5.500  -1.712  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.748   4.338  -0.668  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.702   2.184  -1.090  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       1.535   3.219  -0.265  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       1.047   3.835  -2.891  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       1.468   2.125  -3.002  1.00  0.00           H  
ATOM    219  N   MET A  27       4.952   4.059  -2.840  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.650   3.927  -4.149  1.00  0.00           C  
ATOM    221  C   MET A  27       6.056   2.464  -4.368  1.00  0.00           C  
ATOM    222  O   MET A  27       6.499   1.800  -3.448  1.00  0.00           O  
ATOM    223  CB  MET A  27       6.899   4.808  -4.151  1.00  0.00           C  
ATOM    224  CG  MET A  27       7.106   5.398  -5.547  1.00  0.00           C  
ATOM    225  SD  MET A  27       8.259   6.789  -5.450  1.00  0.00           S  
ATOM    226  CE  MET A  27       7.028   8.084  -5.166  1.00  0.00           C  
ATOM    227  H   MET A  27       5.468   4.079  -2.008  1.00  0.00           H  
ATOM    228  HA  MET A  27       4.987   4.243  -4.940  1.00  0.00           H  
ATOM    229  HB2 MET A  27       6.775   5.608  -3.436  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.760   4.215  -3.882  1.00  0.00           H  
ATOM    231  HG2 MET A  27       7.510   4.640  -6.202  1.00  0.00           H  
ATOM    232  HG3 MET A  27       6.158   5.742  -5.935  1.00  0.00           H  
ATOM    233  HE1 MET A  27       6.258   8.018  -5.922  1.00  0.00           H  
ATOM    234  HE2 MET A  27       6.585   7.955  -4.192  1.00  0.00           H  
ATOM    235  HE3 MET A  27       7.507   9.052  -5.217  1.00  0.00           H  
ATOM    236  N   PRO A  28       5.897   2.004  -5.587  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.233   0.620  -5.960  1.00  0.00           C  
ATOM    238  C   PRO A  28       7.749   0.434  -5.986  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.249  -0.670  -6.067  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.615   0.455  -7.352  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.445   1.882  -7.921  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.392   2.827  -6.707  1.00  0.00           C  
ATOM    243  HA  PRO A  28       5.779  -0.077  -5.273  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.275  -0.125  -7.983  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       4.652  -0.024  -7.278  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.287   2.131  -8.553  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.526   1.953  -8.480  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       6.030   3.685  -6.868  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.378   3.138  -6.513  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.483   1.506  -5.894  1.00  0.00           N  
ATOM    251  CA  ASP A  29       9.961   1.390  -5.885  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.426   1.246  -4.435  1.00  0.00           C  
ATOM    253  O   ASP A  29      11.579   1.454  -4.122  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.585   2.641  -6.511  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.471   3.817  -5.539  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.357   4.208  -5.242  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      11.503   4.305  -5.108  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.060   2.384  -5.812  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.255   0.518  -6.448  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.626   2.454  -6.729  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.064   2.884  -7.426  1.00  0.00           H  
ATOM    262  N   LYS A  30       9.519   0.901  -3.552  1.00  0.00           N  
ATOM    263  CA  LYS A  30       9.866   0.743  -2.116  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.022   2.124  -1.488  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.036   2.444  -0.899  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.167  -0.044  -1.983  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.059  -1.350  -2.772  1.00  0.00           C  
ATOM    268  CD  LYS A  30      11.360  -2.531  -1.847  1.00  0.00           C  
ATOM    269  CE  LYS A  30      12.198  -3.568  -2.598  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      13.645  -3.313  -2.348  1.00  0.00           N  
ATOM    271  H   LYS A  30       8.600   0.755  -3.834  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.071   0.211  -1.616  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      11.975   0.546  -2.373  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      11.350  -0.267  -0.944  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      10.059  -1.448  -3.170  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      11.771  -1.341  -3.584  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      11.908  -2.181  -0.983  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      10.433  -2.984  -1.527  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      11.942  -4.558  -2.250  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      11.998  -3.495  -3.656  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      13.789  -3.085  -1.343  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      14.195  -4.161  -2.593  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      13.963  -2.516  -2.934  1.00  0.00           H  
ATOM    284  N   THR A  31       9.019   2.950  -1.613  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.102   4.314  -1.030  1.00  0.00           C  
ATOM    286  C   THR A  31       7.783   4.658  -0.336  1.00  0.00           C  
ATOM    287  O   THR A  31       6.851   3.878  -0.328  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.371   5.325  -2.140  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.193   4.728  -3.133  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.074   6.552  -1.561  1.00  0.00           C  
ATOM    291  H   THR A  31       8.212   2.672  -2.093  1.00  0.00           H  
ATOM    292  HA  THR A  31       9.903   4.348  -0.317  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.437   5.625  -2.579  1.00  0.00           H  
ATOM    294  HG1 THR A  31      10.930   4.300  -2.690  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.659   6.259  -0.701  1.00  0.00           H  
ATOM    296 HG22 THR A  31      10.725   6.981  -2.308  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.337   7.283  -1.263  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.698   5.823   0.247  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.442   6.223   0.940  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.452   7.736   1.152  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.494   8.340   1.306  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.358   5.515   2.295  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.401   4.351   2.196  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.031   4.584   2.035  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       5.884   3.039   2.266  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.144   3.506   1.942  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       4.997   1.960   2.173  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.627   2.193   2.012  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.463   6.437   0.227  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.591   5.948   0.334  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.336   5.153   2.573  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       6.003   6.209   3.042  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.658   5.596   1.981  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       6.942   2.859   2.391  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.086   3.686   1.817  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       5.370   0.948   2.228  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       2.941   1.361   1.940  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.305   8.361   1.160  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.277   9.835   1.358  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.914  10.274   1.898  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.988  10.521   1.150  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.543  10.534   0.023  1.00  0.00           C  
ATOM    323  CG  GLU A  33       6.678  11.547   0.195  1.00  0.00           C  
ATOM    324  CD  GLU A  33       7.513  11.601  -1.086  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       7.910  10.547  -1.557  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       7.744  12.695  -1.573  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.471   7.863   1.031  1.00  0.00           H  
ATOM    328  HA  GLU A  33       6.046  10.114   2.064  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.823   9.799  -0.718  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.650  11.049  -0.298  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       6.260  12.523   0.394  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       7.306  11.247   1.020  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.791  10.392   3.191  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.500  10.840   3.784  1.00  0.00           C  
ATOM    335  C   CYS A  34       2.122  12.179   3.145  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.664  13.213   3.481  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.690  11.013   5.294  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.105  11.337   6.108  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.556  10.203   3.773  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.731  10.107   3.590  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.122  10.113   5.703  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.360  11.842   5.474  1.00  0.00           H  
ATOM    343  N   LEU A  35       1.215  12.168   2.204  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.831  13.441   1.526  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.124  14.254   2.404  1.00  0.00           C  
ATOM    346  O   LEU A  35      -0.690  15.235   1.964  1.00  0.00           O  
ATOM    347  CB  LEU A  35       0.155  13.129   0.189  1.00  0.00           C  
ATOM    348  CG  LEU A  35      -0.920  12.060   0.388  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -2.177  12.453  -0.393  1.00  0.00           C  
ATOM    350  CD2 LEU A  35      -0.401  10.717  -0.129  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.801  11.323   1.930  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.721  14.023   1.343  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -0.299  14.029  -0.200  1.00  0.00           H  
ATOM    354  HB3 LEU A  35       0.893  12.768  -0.511  1.00  0.00           H  
ATOM    355  HG  LEU A  35      -1.157  11.979   1.438  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.935  12.550  -1.441  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -2.932  11.691  -0.268  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -2.552  13.395  -0.022  1.00  0.00           H  
ATOM    359 HD21 LEU A  35       0.634  10.599   0.155  1.00  0.00           H  
ATOM    360 HD22 LEU A  35      -0.985   9.916   0.298  1.00  0.00           H  
ATOM    361 HD23 LEU A  35      -0.484  10.690  -1.206  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.306  13.876   3.639  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.219  14.661   4.515  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.745  16.120   4.540  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.441  16.378   4.532  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.178  14.083   5.926  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -1.998  14.941   6.855  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.463  16.128   7.368  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.287  14.540   7.220  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.216  16.912   8.246  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.042  15.326   8.097  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.507  16.513   8.612  1.00  0.00           C  
ATOM    373  H   PHE A  36       0.161  13.087   3.995  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.227  14.611   4.127  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.580  13.079   5.914  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.156  14.055   6.272  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.466  16.436   7.086  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.700  13.625   6.822  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.800  17.825   8.644  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -5.035  15.014   8.379  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.088  17.119   9.290  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.684  17.031   4.564  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.379  18.473   4.584  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.900  18.895   5.970  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.667  19.009   6.903  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.714  19.132   4.225  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.813  18.098   4.565  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.127  16.717   4.578  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.635  18.710   3.845  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.851  20.032   4.809  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.743  19.362   3.172  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.235  18.314   5.537  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.584  18.115   3.812  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.394  16.174   5.473  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.394  16.155   3.698  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.375  19.113   6.104  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.938  19.507   7.422  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.009  18.488   7.801  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.856  18.736   8.637  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.972  19.002   5.334  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.375  20.493   7.351  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.159  19.503   8.168  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.977  17.338   7.180  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.990  16.289   7.486  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.355  16.725   6.947  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.461  17.669   6.189  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.581  14.980   6.810  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.502  13.607   7.542  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.280  17.165   6.505  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.049  16.142   8.554  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.522  14.819   6.953  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.797  15.037   5.754  1.00  0.00           H  
ATOM    413  N   THR A  40       5.401  16.041   7.325  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.754  16.413   6.828  1.00  0.00           C  
ATOM    415  C   THR A  40       7.704  15.222   6.995  1.00  0.00           C  
ATOM    416  O   THR A  40       8.893  15.387   7.176  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.283  17.603   7.633  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.208  18.212   8.335  1.00  0.00           O  
ATOM    419  CG2 THR A  40       7.916  18.622   6.683  1.00  0.00           C  
ATOM    420  H   THR A  40       5.296  15.283   7.935  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.694  16.682   5.785  1.00  0.00           H  
ATOM    422  HB  THR A  40       8.027  17.263   8.336  1.00  0.00           H  
ATOM    423  HG1 THR A  40       5.813  18.871   7.759  1.00  0.00           H  
ATOM    424 HG21 THR A  40       8.659  18.131   6.073  1.00  0.00           H  
ATOM    425 HG22 THR A  40       7.152  19.045   6.049  1.00  0.00           H  
ATOM    426 HG23 THR A  40       8.384  19.407   7.258  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.188  14.022   6.939  1.00  0.00           N  
ATOM    428  CA  LYS A  41       8.070  12.828   7.099  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.720  11.774   6.043  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.566  11.529   5.754  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.868  12.233   8.495  1.00  0.00           C  
ATOM    432  CG  LYS A  41       9.208  11.726   9.035  1.00  0.00           C  
ATOM    433  CD  LYS A  41       9.741  12.705  10.084  1.00  0.00           C  
ATOM    434  CE  LYS A  41       8.923  12.573  11.370  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       9.815  12.766  12.548  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.224  13.905   6.796  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.102  13.125   6.982  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       7.477  12.993   9.156  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.171  11.412   8.439  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.067  10.755   9.487  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.917  11.648   8.225  1.00  0.00           H  
ATOM    442  HD2 LYS A  41      10.777  12.482  10.290  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       9.658  13.714   9.708  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       8.146  13.324  11.381  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       8.475  11.591  11.413  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41      10.596  12.078  12.507  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41      10.201  13.730  12.537  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       9.271  12.622  13.422  1.00  0.00           H  
ATOM    449  N   THR A  42       8.712  11.143   5.471  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.444  10.098   4.440  1.00  0.00           C  
ATOM    451  C   THR A  42       9.060   8.772   4.892  1.00  0.00           C  
ATOM    452  O   THR A  42       9.779   8.714   5.870  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.063  10.513   3.105  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.427  10.117   3.075  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.965  12.028   2.940  1.00  0.00           C  
ATOM    456  H   THR A  42       9.636  11.352   5.724  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.377   9.976   4.319  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.531  10.033   2.299  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.660   9.925   2.163  1.00  0.00           H  
ATOM    460 HG21 THR A  42       7.973  12.356   3.215  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.693  12.507   3.577  1.00  0.00           H  
ATOM    462 HG23 THR A  42       9.158  12.290   1.911  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.784   7.705   4.192  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.354   6.389   4.592  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.649   5.553   3.344  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.545   6.026   2.229  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.346   5.658   5.478  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.632   6.667   6.349  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.657   7.504   5.792  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.952   6.773   7.707  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       6.002   8.446   6.594  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.299   7.717   8.509  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.323   8.553   7.953  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.196   7.768   3.410  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.269   6.547   5.144  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.631   5.142   4.856  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       8.864   4.945   6.104  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.410   7.421   4.744  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.704   6.127   8.137  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.250   9.092   6.164  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.545   7.798   9.558  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.818   9.281   8.571  1.00  0.00           H  
ATOM    483  N   LYS A  44      10.022   4.313   3.521  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.329   3.454   2.342  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.804   2.037   2.583  1.00  0.00           C  
ATOM    486  O   LYS A  44      10.217   1.366   3.507  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.845   3.403   2.133  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.261   4.475   1.124  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.199   5.478   1.802  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.635   5.234   1.333  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      15.240   4.135   2.135  1.00  0.00           N  
ATOM    492  H   LYS A  44      10.104   3.950   4.427  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.859   3.867   1.464  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      12.342   3.582   3.076  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      12.124   2.430   1.758  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.771   4.008   0.294  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      11.384   4.992   0.764  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      12.899   6.483   1.539  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      13.146   5.354   2.872  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      14.631   4.957   0.289  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      15.214   6.136   1.464  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      15.055   4.301   3.146  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      14.822   3.226   1.851  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      16.266   4.107   1.970  1.00  0.00           H  
ATOM    505  N   ARG A  45       8.902   1.578   1.749  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.345   0.201   1.911  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.182  -0.134   3.395  1.00  0.00           C  
ATOM    508  O   ARG A  45       8.627  -1.165   3.860  1.00  0.00           O  
ATOM    509  CB  ARG A  45       9.295  -0.809   1.263  1.00  0.00           C  
ATOM    510  CG  ARG A  45      10.649  -0.763   1.972  1.00  0.00           C  
ATOM    511  CD  ARG A  45      11.414  -2.060   1.702  1.00  0.00           C  
ATOM    512  NE  ARG A  45      11.750  -2.712   2.999  1.00  0.00           N  
ATOM    513  CZ  ARG A  45      12.041  -3.984   3.035  1.00  0.00           C  
ATOM    514  NH1 ARG A  45      11.119  -4.871   2.777  1.00  0.00           N  
ATOM    515  NH2 ARG A  45      13.253  -4.368   3.327  1.00  0.00           N  
ATOM    516  H   ARG A  45       8.596   2.142   1.007  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.382   0.146   1.424  1.00  0.00           H  
ATOM    518  HB2 ARG A  45       8.876  -1.802   1.349  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       9.427  -0.563   0.220  1.00  0.00           H  
ATOM    520  HG2 ARG A  45      11.220   0.076   1.601  1.00  0.00           H  
ATOM    521  HG3 ARG A  45      10.497  -0.653   3.034  1.00  0.00           H  
ATOM    522  HD2 ARG A  45      10.799  -2.724   1.113  1.00  0.00           H  
ATOM    523  HD3 ARG A  45      12.322  -1.837   1.164  1.00  0.00           H  
ATOM    524  HE  ARG A  45      11.754  -2.186   3.826  1.00  0.00           H  
ATOM    525 HH11 ARG A  45      10.190  -4.576   2.553  1.00  0.00           H  
ATOM    526 HH12 ARG A  45      11.342  -5.845   2.803  1.00  0.00           H  
ATOM    527 HH21 ARG A  45      13.959  -3.687   3.525  1.00  0.00           H  
ATOM    528 HH22 ARG A  45      13.476  -5.341   3.356  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.552   0.727   4.147  1.00  0.00           N  
ATOM    530  CA  ARG A  46       7.370   0.449   5.601  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.881   0.472   5.949  1.00  0.00           C  
ATOM    532  O   ARG A  46       5.099   1.171   5.335  1.00  0.00           O  
ATOM    533  CB  ARG A  46       8.104   1.515   6.417  1.00  0.00           C  
ATOM    534  CG  ARG A  46       9.239   0.861   7.207  1.00  0.00           C  
ATOM    535  CD  ARG A  46       9.295   1.461   8.613  1.00  0.00           C  
ATOM    536  NE  ARG A  46      10.684   1.363   9.140  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      11.423   2.434   9.236  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      11.228   3.435   8.422  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      12.355   2.504  10.146  1.00  0.00           N  
ATOM    540  H   ARG A  46       7.202   1.555   3.757  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.779  -0.523   5.833  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.511   2.262   5.750  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.413   1.983   7.102  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       9.063  -0.203   7.275  1.00  0.00           H  
ATOM    545  HG3 ARG A  46      10.178   1.040   6.704  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       8.996   2.498   8.574  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       8.623   0.917   9.262  1.00  0.00           H  
ATOM    548  HE  ARG A  46      11.044   0.493   9.415  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      10.513   3.381   7.725  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      11.794   4.257   8.495  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      12.505   1.738  10.770  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      12.922   3.326  10.219  1.00  0.00           H  
ATOM    553  N   TYR A  47       5.481  -0.291   6.932  1.00  0.00           N  
ATOM    554  CA  TYR A  47       4.043  -0.318   7.323  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.900   0.327   8.694  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.930   0.114   9.394  1.00  0.00           O  
ATOM    557  CB  TYR A  47       3.534  -1.762   7.425  1.00  0.00           C  
ATOM    558  CG  TYR A  47       4.661  -2.730   7.167  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       4.972  -3.106   5.860  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       5.394  -3.244   8.242  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       6.020  -4.003   5.620  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       6.442  -4.142   8.006  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       6.755  -4.523   6.694  1.00  0.00           C  
ATOM    564  OH  TYR A  47       7.788  -5.407   6.459  1.00  0.00           O  
ATOM    565  H   TYR A  47       6.126  -0.845   7.412  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.460   0.226   6.600  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       3.137  -1.932   8.414  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       2.754  -1.919   6.695  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       4.404  -2.700   5.036  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       5.150  -2.947   9.255  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       6.261  -4.296   4.609  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       7.009  -4.542   8.834  1.00  0.00           H  
ATOM    573  HH  TYR A  47       8.470  -4.943   5.968  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.857   1.112   9.088  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.767   1.761  10.413  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.379   3.221  10.204  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.931   3.902  11.105  1.00  0.00           O  
ATOM    578  CB  ASN A  48       6.121   1.683  11.123  1.00  0.00           C  
ATOM    579  CG  ASN A  48       6.149   0.455  12.035  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       5.614   0.480  13.126  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       6.757  -0.627  11.632  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.628   1.279   8.511  1.00  0.00           H  
ATOM    583  HA  ASN A  48       4.018   1.258  10.998  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.910   1.605  10.389  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       6.268   2.573  11.718  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       7.190  -0.648  10.753  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       6.782  -1.419  12.208  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.544   3.694   9.003  1.00  0.00           N  
ATOM    589  CA  ILE A  49       4.183   5.104   8.699  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.658   5.202   8.620  1.00  0.00           C  
ATOM    591  O   ILE A  49       2.066   6.181   9.030  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.857   5.577   7.378  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.812   6.052   6.361  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.679   4.452   6.742  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       3.093   4.849   5.750  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.896   3.114   8.302  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.527   5.729   9.511  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.520   6.397   7.607  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       3.093   6.684   6.860  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.303   6.609   5.581  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       5.036   3.610   6.530  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       6.119   4.805   5.824  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.461   4.147   7.422  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.414   3.946   6.249  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       2.027   4.968   5.871  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.331   4.785   4.698  1.00  0.00           H  
ATOM    607  N   ARG A  50       2.014   4.188   8.111  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.529   4.226   8.028  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.024   4.469   9.429  1.00  0.00           C  
ATOM    610  O   ARG A  50      -0.954   5.227   9.620  1.00  0.00           O  
ATOM    611  CB  ARG A  50       0.005   2.894   7.487  1.00  0.00           C  
ATOM    612  CG  ARG A  50       0.483   1.751   8.385  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -0.121   0.433   7.899  1.00  0.00           C  
ATOM    614  NE  ARG A  50       0.261   0.206   6.477  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -0.235  -0.807   5.822  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -0.875  -1.749   6.460  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -0.091  -0.881   4.527  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.507   3.400   7.796  1.00  0.00           H  
ATOM    619  HA  ARG A  50       0.225   5.031   7.375  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -1.076   2.913   7.472  1.00  0.00           H  
ATOM    621  HB3 ARG A  50       0.377   2.741   6.484  1.00  0.00           H  
ATOM    622  HG2 ARG A  50       1.561   1.691   8.347  1.00  0.00           H  
ATOM    623  HG3 ARG A  50       0.168   1.936   9.401  1.00  0.00           H  
ATOM    624  HD2 ARG A  50       0.251  -0.379   8.506  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -1.197   0.479   7.980  1.00  0.00           H  
ATOM    626  HE  ARG A  50       0.885   0.818   6.032  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -0.986  -1.694   7.453  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -1.255  -2.525   5.958  1.00  0.00           H  
ATOM    629 HH21 ARG A  50       0.398  -0.161   4.036  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -0.471  -1.658   4.025  1.00  0.00           H  
ATOM    631  N   SER A  51       0.559   3.844  10.417  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.085   4.054  11.809  1.00  0.00           C  
ATOM    633  C   SER A  51       0.463   5.471  12.234  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.251   6.126  12.968  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.755   3.041  12.738  1.00  0.00           C  
ATOM    636  OG  SER A  51      -0.021   2.904  13.922  1.00  0.00           O  
ATOM    637  H   SER A  51       1.318   3.249  10.240  1.00  0.00           H  
ATOM    638  HA  SER A  51      -0.987   3.936  11.851  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.822   2.085  12.246  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.751   3.386  12.987  1.00  0.00           H  
ATOM    641  HG  SER A  51      -0.947   2.879  13.668  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.583   5.951  11.764  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.014   7.330  12.121  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.909   8.308  11.719  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.594   9.236  12.437  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.346   7.648  11.394  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.281   8.985  10.691  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.090  10.052  11.049  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.470   9.452   9.687  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.741  11.101  10.280  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.755  10.789   9.434  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.137   5.404  11.168  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.155   7.391  13.187  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.148   7.668  12.116  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.545   6.873  10.667  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.789  10.045  11.737  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.744   8.864   9.156  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.202  12.076  10.340  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.315   8.103  10.580  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.769   9.018  10.144  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.933   8.876  11.114  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.303   9.810  11.794  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.234   8.635   8.733  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.055   8.704   7.760  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.326   9.598   8.273  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.562   8.538   6.326  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.579   7.346  10.017  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.412  10.040  10.155  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.630   7.629   8.749  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.438   9.660   7.859  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.643   7.912   7.985  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -2.004  10.614   8.444  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -2.515   9.452   7.220  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -3.231   9.407   8.830  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.421   7.883   6.321  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -0.843   9.503   5.930  1.00  0.00           H  
ATOM    677 HD13 ILE A  53       0.220   8.113   5.715  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.503   7.704  11.180  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.648   7.468  12.102  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.418   8.212  13.409  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.351   8.622  14.069  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.783   5.970  12.384  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -5.087   5.451  11.773  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.796   4.216  10.918  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.550   3.263  10.930  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.728   4.190  10.168  1.00  0.00           N  
ATOM    687  H   GLN A  54      -2.170   6.976  10.622  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.555   7.834  11.644  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.946   5.446  11.950  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.798   5.805  13.451  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.773   5.187  12.565  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.526   6.218  11.156  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.118   4.958  10.156  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.534   3.403   9.616  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.188   8.403  13.794  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.942   9.139  15.058  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.103  10.630  14.797  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.797  11.324  15.513  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.530   8.845  15.569  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.099   7.906  14.708  1.00  0.00           O  
ATOM    701  CG2 THR A  55      -0.607   8.270  16.985  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.433   8.074  13.251  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.670   8.832  15.788  1.00  0.00           H  
ATOM    704  HB  THR A  55       0.044   9.758  15.588  1.00  0.00           H  
ATOM    705  HG1 THR A  55       0.975   7.724  15.057  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -1.572   8.496  17.412  1.00  0.00           H  
ATOM    707 HG22 THR A  55      -0.471   7.199  16.947  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.169   8.709  17.594  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.480  11.130  13.771  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.613  12.568  13.467  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.711  12.756  12.420  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.775  13.751  11.727  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.252  13.113  13.023  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.084  13.198  11.530  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.577  14.253  10.777  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.685  12.462  10.675  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.070  14.128   9.531  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.708  13.049   9.417  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.931  10.561  13.203  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.913  13.077  14.369  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.123  14.090  13.437  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.518  12.466  13.420  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.179  14.959  11.092  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.183  11.546  10.932  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.234  14.834   8.736  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.604  11.799  12.347  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.747  11.892  11.400  1.00  0.00           C  
ATOM    728  C   LEU A  57      -6.040  11.487  12.123  1.00  0.00           C  
ATOM    729  O   LEU A  57      -7.126  11.808  11.681  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.528  10.966  10.202  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.221  11.808   8.968  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -5.409  12.723   8.667  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -2.975  12.652   9.239  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.532  11.027  12.939  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.836  12.909  11.055  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.703  10.303  10.401  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -5.422  10.386  10.026  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.044  11.159   8.122  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -6.324  12.149   8.702  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -5.453  13.513   9.404  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -5.293  13.154   7.684  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -2.398  12.199  10.032  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -2.375  12.706   8.343  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.272  13.647   9.534  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.943  10.785  13.228  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -7.178  10.374  13.954  1.00  0.00           C  
ATOM    747  C   GLU A  58      -8.059  11.600  14.208  1.00  0.00           C  
ATOM    748  O   GLU A  58      -9.243  11.484  14.454  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.795   9.734  15.290  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -5.864  10.673  16.059  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -5.976  10.389  17.558  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -5.499   9.347  17.979  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -6.536  11.215  18.258  1.00  0.00           O  
ATOM    754  H   GLU A  58      -5.062  10.526  13.582  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.724   9.658  13.357  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -7.688   9.554  15.872  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.289   8.798  15.109  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -4.846  10.515  15.736  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -6.149  11.698  15.868  1.00  0.00           H  
ATOM    760  N   ASP A  59      -7.492  12.774  14.154  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -8.300  14.003  14.392  1.00  0.00           C  
ATOM    762  C   ASP A  59      -7.434  15.239  14.143  1.00  0.00           C  
ATOM    763  O   ASP A  59      -7.897  16.241  13.635  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -8.798  14.012  15.839  1.00  0.00           C  
ATOM    765  CG  ASP A  59     -10.324  14.126  15.854  1.00  0.00           C  
ATOM    766  OD1 ASP A  59     -10.835  15.055  15.252  1.00  0.00           O  
ATOM    767  OD2 ASP A  59     -10.955  13.280  16.467  1.00  0.00           O  
ATOM    768  H   ASP A  59      -6.535  12.848  13.955  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -9.146  14.015  13.720  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -8.500  13.095  16.326  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -8.371  14.854  16.362  1.00  0.00           H  
ATOM    772  N   ARG A  60      -6.179  15.175  14.494  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -5.285  16.345  14.276  1.00  0.00           C  
ATOM    774  C   ARG A  60      -4.542  16.175  12.950  1.00  0.00           C  
ATOM    775  O   ARG A  60      -4.920  15.299  12.189  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -4.273  16.435  15.420  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -4.533  17.704  16.235  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -3.251  18.537  16.308  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -3.315  19.443  17.490  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -2.217  19.793  18.103  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -1.565  18.921  18.823  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -1.773  21.015  17.997  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -3.606  16.924  12.717  1.00  0.00           O  
ATOM    784  H   ARG A  60      -5.826  14.357  14.902  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -5.874  17.249  14.245  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -4.374  15.569  16.058  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -3.271  16.469  15.015  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -5.313  18.282  15.759  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -4.842  17.434  17.233  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -2.400  17.880  16.404  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -3.153  19.126  15.408  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -4.181  19.775  17.806  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -1.906  17.985  18.904  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -0.725  19.190  19.294  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -2.272  21.683  17.446  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -0.932  21.283  18.467  1.00  0.00           H  
TER     797      ARG A  60                                                      
HETATM  798 ZN    ZN A  61       1.906  12.076   8.143  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   THR A  14     -19.079   3.434   0.568  1.00  0.00           N  
ATOM      2  CA  THR A  14     -18.285   4.388   1.393  1.00  0.00           C  
ATOM      3  C   THR A  14     -16.984   3.717   1.840  1.00  0.00           C  
ATOM      4  O   THR A  14     -16.757   2.551   1.583  1.00  0.00           O  
ATOM      5  CB  THR A  14     -19.098   4.798   2.623  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -20.462   4.456   2.422  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -18.975   6.307   2.839  1.00  0.00           C  
ATOM      8  H1  THR A  14     -19.113   2.510   1.043  1.00  0.00           H  
ATOM      9  H2  THR A  14     -20.046   3.797   0.452  1.00  0.00           H  
ATOM     10  H3  THR A  14     -18.631   3.328  -0.366  1.00  0.00           H  
ATOM     11  HA  THR A  14     -18.053   5.265   0.806  1.00  0.00           H  
ATOM     12  HB  THR A  14     -18.720   4.282   3.493  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -20.879   5.170   1.935  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -18.599   6.769   1.939  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -19.945   6.717   3.076  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -18.294   6.499   3.655  1.00  0.00           H  
ATOM     17  N   LEU A  15     -16.129   4.441   2.508  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -14.846   3.842   2.970  1.00  0.00           C  
ATOM     19  C   LEU A  15     -14.132   4.820   3.909  1.00  0.00           C  
ATOM     20  O   LEU A  15     -13.117   5.385   3.558  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -13.954   3.555   1.760  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -12.773   2.684   2.192  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -13.283   1.307   2.615  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -11.800   2.530   1.020  1.00  0.00           C  
ATOM     25  H   LEU A  15     -16.331   5.380   2.706  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -15.047   2.921   3.495  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -14.527   3.037   1.005  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -13.584   4.486   1.357  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -12.266   3.151   3.024  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -14.315   1.198   2.316  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -12.688   0.541   2.141  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -13.207   1.209   3.688  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -12.105   3.177   0.212  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -10.805   2.799   1.342  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -11.804   1.504   0.682  1.00  0.00           H  
ATOM     36  N   PRO A  16     -14.690   4.986   5.081  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -14.134   5.889   6.104  1.00  0.00           C  
ATOM     38  C   PRO A  16     -12.945   5.228   6.810  1.00  0.00           C  
ATOM     39  O   PRO A  16     -13.094   4.245   7.508  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -15.300   6.092   7.075  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -16.245   4.882   6.882  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -15.927   4.292   5.495  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -13.846   6.832   5.668  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -14.934   6.122   8.092  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -15.825   7.004   6.840  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -16.063   4.144   7.651  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -17.273   5.206   6.912  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -15.760   3.226   5.567  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -16.724   4.506   4.800  1.00  0.00           H  
ATOM     50  N   ARG A  17     -11.765   5.761   6.634  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -10.574   5.165   7.294  1.00  0.00           C  
ATOM     52  C   ARG A  17      -9.744   6.272   7.946  1.00  0.00           C  
ATOM     53  O   ARG A  17      -8.536   6.186   8.038  1.00  0.00           O  
ATOM     54  CB  ARG A  17      -9.724   4.430   6.254  1.00  0.00           C  
ATOM     55  CG  ARG A  17      -9.732   2.931   6.555  1.00  0.00           C  
ATOM     56  CD  ARG A  17      -8.975   2.667   7.859  1.00  0.00           C  
ATOM     57  NE  ARG A  17      -9.945   2.318   8.934  1.00  0.00           N  
ATOM     58  CZ  ARG A  17      -9.578   1.544   9.919  1.00  0.00           C  
ATOM     59  NH1 ARG A  17      -8.937   2.045  10.940  1.00  0.00           N  
ATOM     60  NH2 ARG A  17      -9.851   0.269   9.883  1.00  0.00           N  
ATOM     61  H   ARG A  17     -11.665   6.552   6.069  1.00  0.00           H  
ATOM     62  HA  ARG A  17     -10.898   4.471   8.050  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -10.133   4.603   5.270  1.00  0.00           H  
ATOM     64  HB3 ARG A  17      -8.710   4.799   6.294  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -10.752   2.589   6.654  1.00  0.00           H  
ATOM     66  HG3 ARG A  17      -9.250   2.399   5.748  1.00  0.00           H  
ATOM     67  HD2 ARG A  17      -8.287   1.848   7.716  1.00  0.00           H  
ATOM     68  HD3 ARG A  17      -8.426   3.553   8.141  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -10.859   2.672   8.904  1.00  0.00           H  
ATOM     70 HH11 ARG A  17      -8.728   3.023  10.967  1.00  0.00           H  
ATOM     71 HH12 ARG A  17      -8.655   1.451  11.693  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -10.342  -0.116   9.101  1.00  0.00           H  
ATOM     73 HH22 ARG A  17      -9.570  -0.324  10.637  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.386   7.313   8.399  1.00  0.00           N  
ATOM     75  CA  GLY A  18      -9.641   8.430   9.049  1.00  0.00           C  
ATOM     76  C   GLY A  18      -8.867   9.224   7.992  1.00  0.00           C  
ATOM     77  O   GLY A  18      -8.147  10.149   8.309  1.00  0.00           O  
ATOM     78  H   GLY A  18     -11.361   7.358   8.315  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -10.342   9.083   9.550  1.00  0.00           H  
ATOM     80  HA3 GLY A  18      -8.947   8.026   9.769  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.002   8.860   6.742  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.271   9.580   5.659  1.00  0.00           C  
ATOM     83  C   SER A  19      -6.845   9.040   5.581  1.00  0.00           C  
ATOM     84  O   SER A  19      -5.976   9.628   4.969  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.241  11.082   5.952  1.00  0.00           C  
ATOM     86  OG  SER A  19      -9.378  11.432   6.731  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.577   8.102   6.515  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.771   9.409   4.716  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -7.347  11.326   6.501  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.249  11.630   5.019  1.00  0.00           H  
ATOM     91  HG  SER A  19      -9.561  12.362   6.587  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.607   7.917   6.197  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.248   7.317   6.170  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.912   6.896   4.739  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.935   7.332   4.163  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.237   6.090   7.092  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -5.151   6.519   8.567  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -4.030   5.214   6.764  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.865   7.854   8.787  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.328   7.463   6.680  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.526   8.037   6.515  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -6.142   5.520   6.935  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -5.621   5.766   9.180  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -4.114   6.617   8.852  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.162   5.839   6.623  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.854   4.527   7.578  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -4.227   4.659   5.859  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -5.461   8.593   8.113  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.920   7.732   8.598  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -5.715   8.177   9.806  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.719   6.052   4.166  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.459   5.595   2.773  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.722   6.748   1.803  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.382   6.684   0.639  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.387   4.424   2.440  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -5.608   3.111   2.535  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -4.518   3.130   3.085  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.113   2.109   2.057  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.499   5.718   4.654  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.430   5.277   2.684  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.210   4.408   3.140  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.769   4.542   1.437  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.325   7.806   2.275  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.607   8.963   1.381  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.476   9.987   1.503  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.568  11.090   1.001  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.932   9.612   1.788  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.655  10.122   0.540  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -8.925  11.620   0.682  1.00  0.00           C  
ATOM    130  CE  LYS A  22     -10.341  11.838   1.218  1.00  0.00           C  
ATOM    131  NZ  LYS A  22     -11.223  12.310   0.114  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.590   7.839   3.218  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.673   8.621   0.358  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.549   8.883   2.292  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.737  10.441   2.452  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -8.038   9.946  -0.330  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -9.593   9.598   0.429  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -8.209  12.051   1.367  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -8.831  12.096  -0.283  1.00  0.00           H  
ATOM    140  HE2 LYS A  22     -10.723  10.908   1.612  1.00  0.00           H  
ATOM    141  HE3 LYS A  22     -10.319  12.579   2.003  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -10.805  13.155  -0.326  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -11.320  11.559  -0.599  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -12.161  12.545   0.495  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.409   9.631   2.166  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -3.274  10.584   2.318  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.975   9.800   2.512  1.00  0.00           C  
ATOM    148  O   TYR A  23      -1.120  10.179   3.287  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.520  11.479   3.535  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -4.268  12.718   3.103  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.736  13.544   2.107  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.493  13.039   3.699  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.428  14.693   1.707  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -6.186  14.187   3.298  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.654  15.014   2.302  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.336  16.147   1.908  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.354   8.736   2.563  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -3.197  11.195   1.431  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -4.105  10.940   4.266  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.573  11.763   3.968  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.791  13.295   1.646  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.903  12.400   4.467  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.018  15.330   0.938  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -7.131  14.435   3.758  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -6.172  16.834   2.558  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.824   8.707   1.817  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.585   7.896   1.960  1.00  0.00           C  
ATOM    168  C   VAL A  24      -0.027   7.565   0.572  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.765   7.271  -0.348  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -0.918   6.605   2.713  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -1.590   5.605   1.768  1.00  0.00           C  
ATOM    172  CG2 VAL A  24       0.370   5.993   3.271  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.528   8.415   1.202  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.150   8.459   2.517  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.591   6.834   3.525  1.00  0.00           H  
ATOM    176 HG11 VAL A  24      -2.013   6.134   0.927  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -0.858   4.894   1.415  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -2.374   5.082   2.296  1.00  0.00           H  
ATOM    179 HG21 VAL A  24       0.861   6.710   3.912  1.00  0.00           H  
ATOM    180 HG22 VAL A  24       0.131   5.106   3.838  1.00  0.00           H  
ATOM    181 HG23 VAL A  24       1.027   5.731   2.454  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.268   7.611   0.413  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.863   7.297  -0.916  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.707   6.024  -0.810  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.505   5.870   0.093  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.750   8.460  -1.365  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.716   8.569  -2.891  1.00  0.00           C  
ATOM    188  CD  LYS A  25       1.311   8.967  -3.346  1.00  0.00           C  
ATOM    189  CE  LYS A  25       1.328   9.283  -4.843  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       2.104  10.535  -5.077  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.846   7.851   1.166  1.00  0.00           H  
ATOM    192  HA  LYS A  25       1.075   7.146  -1.638  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.385   9.379  -0.930  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.765   8.286  -1.041  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       3.425   9.319  -3.213  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       2.977   7.617  -3.326  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       0.628   8.153  -3.157  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       0.990   9.841  -2.800  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       1.790   8.468  -5.379  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       0.315   9.417  -5.194  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       2.277  11.011  -4.170  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       3.013  10.299  -5.526  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       1.563  11.167  -5.700  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.538   5.110  -1.728  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.330   3.849  -1.681  1.00  0.00           C  
ATOM    206  C   GLU A  26       4.051   3.652  -3.017  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.473   3.198  -3.983  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.394   2.666  -1.428  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.410   3.023  -0.311  1.00  0.00           C  
ATOM    210  CD  GLU A  26       0.852   1.741   0.308  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       0.998   0.697  -0.305  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       0.285   1.825   1.386  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.890   5.255  -2.449  1.00  0.00           H  
ATOM    214  HA  GLU A  26       4.058   3.910  -0.885  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       1.847   2.441  -2.333  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       2.973   1.804  -1.133  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       1.921   3.598   0.448  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       0.598   3.607  -0.720  1.00  0.00           H  
ATOM    219  N   MET A  27       5.311   3.991  -3.078  1.00  0.00           N  
ATOM    220  CA  MET A  27       6.064   3.824  -4.353  1.00  0.00           C  
ATOM    221  C   MET A  27       6.600   2.389  -4.443  1.00  0.00           C  
ATOM    222  O   MET A  27       7.073   1.844  -3.461  1.00  0.00           O  
ATOM    223  CB  MET A  27       7.235   4.808  -4.388  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.720   6.224  -4.123  1.00  0.00           C  
ATOM    225  SD  MET A  27       6.127   6.950  -5.671  1.00  0.00           S  
ATOM    226  CE  MET A  27       4.377   6.549  -5.452  1.00  0.00           C  
ATOM    227  H   MET A  27       5.760   4.357  -2.287  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.405   4.019  -5.183  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.955   4.537  -3.628  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.706   4.773  -5.358  1.00  0.00           H  
ATOM    231  HG2 MET A  27       5.910   6.184  -3.410  1.00  0.00           H  
ATOM    232  HG3 MET A  27       7.520   6.830  -3.724  1.00  0.00           H  
ATOM    233  HE1 MET A  27       4.152   6.485  -4.396  1.00  0.00           H  
ATOM    234  HE2 MET A  27       3.771   7.321  -5.908  1.00  0.00           H  
ATOM    235  HE3 MET A  27       4.161   5.602  -5.920  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.515   1.821  -5.624  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.982   0.447  -5.875  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.507   0.405  -5.879  1.00  0.00           C  
ATOM    239  O   PRO A  28       9.112  -0.647  -5.837  1.00  0.00           O  
ATOM    240  CB  PRO A  28       6.401   0.107  -7.250  1.00  0.00           C  
ATOM    241  CG  PRO A  28       6.108   1.457  -7.942  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.968   2.500  -6.817  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.587  -0.227  -5.132  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       7.120  -0.460  -7.825  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       5.485  -0.451  -7.140  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.926   1.722  -8.599  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       5.186   1.397  -8.499  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       6.545   3.385  -7.049  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.931   2.753  -6.659  1.00  0.00           H  
ATOM    250  N   ASP A  29       9.135   1.548  -5.903  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.618   1.579  -5.881  1.00  0.00           C  
ATOM    252  C   ASP A  29      11.085   1.531  -4.423  1.00  0.00           C  
ATOM    253  O   ASP A  29      12.237   1.766  -4.128  1.00  0.00           O  
ATOM    254  CB  ASP A  29      11.117   2.864  -6.545  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.849   4.057  -5.624  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.774   4.623  -5.720  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      11.725   4.382  -4.839  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.628   2.385  -5.919  1.00  0.00           H  
ATOM    259  HA  ASP A  29      11.003   0.722  -6.412  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      12.179   2.783  -6.731  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.598   3.011  -7.480  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.180   1.236  -3.516  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.521   1.167  -2.071  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.500   2.575  -1.484  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.502   3.084  -1.023  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.902   0.548  -1.893  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.997  -0.739  -2.716  1.00  0.00           C  
ATOM    268  CD  LYS A  30      13.245  -1.521  -2.303  1.00  0.00           C  
ATOM    269  CE  LYS A  30      12.919  -2.406  -1.100  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      12.307  -3.681  -1.572  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.266   1.064  -3.787  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.787   0.558  -1.564  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.643   1.247  -2.229  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.066   0.320  -0.851  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.118  -1.343  -2.540  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      12.060  -0.492  -3.765  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.571  -2.137  -3.127  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      14.032  -0.831  -2.037  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      13.826  -2.622  -0.555  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      12.224  -1.892  -0.453  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      11.896  -3.539  -2.517  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      13.038  -4.419  -1.619  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      11.563  -3.975  -0.909  1.00  0.00           H  
ATOM    284  N   THR A  31       9.362   3.214  -1.504  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.278   4.592  -0.953  1.00  0.00           C  
ATOM    286  C   THR A  31       7.902   4.821  -0.324  1.00  0.00           C  
ATOM    287  O   THR A  31       7.023   3.986  -0.401  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.494   5.597  -2.082  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.275   4.996  -3.106  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.216   6.833  -1.543  1.00  0.00           C  
ATOM    291  H   THR A  31       8.564   2.788  -1.884  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.040   4.725  -0.207  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.539   5.888  -2.482  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.086   4.673  -2.709  1.00  0.00           H  
ATOM    295 HG21 THR A  31      11.049   6.523  -0.929  1.00  0.00           H  
ATOM    296 HG22 THR A  31      10.579   7.425  -2.369  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.530   7.421  -0.951  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.712   5.956   0.292  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.399   6.260   0.928  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.273   7.775   1.103  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.247   8.458   1.356  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.321   5.577   2.296  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.503   4.313   2.180  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       6.124   3.106   1.841  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       4.123   4.348   2.414  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       5.365   1.933   1.733  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       3.364   3.177   2.306  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.985   1.970   1.966  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.437   6.613   0.336  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.599   5.901   0.297  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.317   5.333   2.634  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.853   6.243   3.006  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       7.190   3.077   1.661  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       3.645   5.281   2.676  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       5.844   1.002   1.469  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       2.300   3.205   2.486  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.400   1.066   1.883  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.093   8.311   0.961  1.00  0.00           N  
ATOM    319  CA  GLU A  33       4.932   9.784   1.111  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.566  10.108   1.719  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.549  10.054   1.057  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.042  10.446  -0.263  1.00  0.00           C  
ATOM    323  CG  GLU A  33       5.814  11.760  -0.138  1.00  0.00           C  
ATOM    324  CD  GLU A  33       5.023  12.883  -0.809  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       4.208  13.492  -0.136  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       5.245  13.117  -1.986  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.319   7.749   0.751  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.710  10.166   1.755  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.562   9.783  -0.940  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.053  10.647  -0.646  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       5.958  11.995   0.906  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.775  11.661  -0.621  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.537  10.463   2.975  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.244  10.814   3.627  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.694  12.079   2.961  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.207  13.164   3.148  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.496  11.070   5.114  1.00  0.00           C  
ATOM    338  SG  CYS A  34       0.930  11.199   6.012  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.371  10.513   3.488  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.541  10.002   3.508  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.072  10.253   5.523  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.051  11.989   5.229  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.669  11.944   2.164  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.101  13.132   1.459  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.702  14.010   2.424  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.339  14.960   2.013  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.816  12.659   0.329  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.012  11.943  -0.739  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.327  10.452  -0.732  1.00  0.00           C  
ATOM    350  CD2 LEU A  35      -0.312  12.534  -2.113  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.283  11.057   2.011  1.00  0.00           H  
ATOM    352  HA  LEU A  35       0.908  13.714   1.038  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.556  11.980   0.727  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -1.311  13.511  -0.113  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.063  12.075  -0.527  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -0.827  10.201   0.192  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -0.976  10.226  -1.565  1.00  0.00           H  
ATOM    358 HD13 LEU A  35       0.582   9.875  -0.817  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -0.303  13.613  -2.053  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       0.427  12.208  -2.830  1.00  0.00           H  
ATOM    361 HD23 LEU A  35      -1.290  12.200  -2.428  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.689  13.717   3.696  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.465  14.564   4.644  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.934  16.000   4.591  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.259  16.212   4.512  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.306  14.020   6.061  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.149  14.835   7.010  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.679  16.061   7.495  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.398  14.357   7.414  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.461  16.808   8.383  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.180  15.102   8.303  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.712  16.328   8.789  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.174  12.950   4.026  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.508  14.550   4.367  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.625  12.989   6.089  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.270  14.083   6.358  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.715  16.431   7.180  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.760  13.415   7.038  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -2.096  17.753   8.758  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -5.143  14.728   8.616  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.316  16.904   9.474  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.837  16.948   4.645  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.476  18.374   4.609  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.883  18.793   5.951  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.537  18.753   6.975  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.808  19.080   4.331  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.918  18.097   4.770  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.288  16.692   4.756  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.779  18.567   3.812  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.868  19.995   4.905  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.904  19.292   3.278  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.259  18.345   5.765  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.743  18.135   4.074  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.516  16.168   5.673  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.633  16.130   3.901  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.361  19.173   5.952  1.00  0.00           N  
ATOM    397  CA  GLY A  38       1.020  19.573   7.223  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.059  18.512   7.579  1.00  0.00           C  
ATOM    399  O   GLY A  38       3.000  18.765   8.304  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.871  19.181   5.114  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.502  20.532   7.096  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.285  19.633   8.010  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.895  17.320   7.065  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.874  16.238   7.365  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.248  16.620   6.811  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.376  17.520   6.006  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.410  14.940   6.704  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.354  13.548   7.372  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.126  17.137   6.477  1.00  0.00           H  
ATOM    410  HA  CYS A  39       2.940  16.095   8.433  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.360  14.791   6.904  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.568  15.002   5.638  1.00  0.00           H  
ATOM    413  N   THR A  40       5.276  15.938   7.235  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.641  16.255   6.732  1.00  0.00           C  
ATOM    415  C   THR A  40       7.561  15.057   6.977  1.00  0.00           C  
ATOM    416  O   THR A  40       8.738  15.207   7.235  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.185  17.479   7.474  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.101  18.303   7.878  1.00  0.00           O  
ATOM    419  CG2 THR A  40       8.113  18.268   6.549  1.00  0.00           C  
ATOM    420  H   THR A  40       5.150  15.214   7.883  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.596  16.464   5.674  1.00  0.00           H  
ATOM    422  HB  THR A  40       7.737  17.157   8.343  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.461  19.053   8.357  1.00  0.00           H  
ATOM    424 HG21 THR A  40       8.802  17.590   6.066  1.00  0.00           H  
ATOM    425 HG22 THR A  40       7.526  18.780   5.801  1.00  0.00           H  
ATOM    426 HG23 THR A  40       8.668  18.991   7.129  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.030  13.864   6.903  1.00  0.00           N  
ATOM    428  CA  LYS A  41       7.876  12.659   7.136  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.574  11.600   6.073  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.482  11.071   6.001  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.574  12.086   8.522  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.872  11.968   9.322  1.00  0.00           C  
ATOM    433  CD  LYS A  41       8.959  10.578   9.955  1.00  0.00           C  
ATOM    434  CE  LYS A  41       7.713  10.328  10.808  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       8.085   9.522  12.006  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.077  13.763   6.697  1.00  0.00           H  
ATOM    437  HA  LYS A  41       8.919  12.934   7.082  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       6.888  12.741   9.041  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.128  11.108   8.418  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.716  12.118   8.663  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       8.885  12.717  10.100  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       9.018   9.831   9.176  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       9.838  10.520  10.579  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       7.298  11.273  11.125  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       6.980   9.789  10.226  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       8.925   8.946  11.789  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       8.297  10.159  12.800  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       7.294   8.900  12.265  1.00  0.00           H  
ATOM    449  N   THR A  42       8.537  11.281   5.251  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.313  10.250   4.197  1.00  0.00           C  
ATOM    451  C   THR A  42       9.066   8.975   4.580  1.00  0.00           C  
ATOM    452  O   THR A  42      10.023   9.013   5.327  1.00  0.00           O  
ATOM    453  CB  THR A  42       8.832  10.764   2.852  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.199  10.406   2.707  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.690  12.285   2.791  1.00  0.00           C  
ATOM    456  H   THR A  42       9.411  11.717   5.331  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.256  10.035   4.119  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.256  10.321   2.054  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.641  11.109   2.225  1.00  0.00           H  
ATOM    460 HG21 THR A  42       7.662  12.559   2.978  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.324  12.735   3.541  1.00  0.00           H  
ATOM    462 HG23 THR A  42       8.984  12.635   1.813  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.643   7.846   4.084  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.342   6.578   4.437  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.605   5.760   3.173  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.607   6.278   2.074  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.466   5.769   5.396  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.688   6.711   6.285  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.613   7.441   5.763  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       8.047   6.859   7.630  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.896   8.318   6.585  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.329   7.737   8.453  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.254   8.466   7.930  1.00  0.00           C  
ATOM    474  H   PHE A  43       7.864   7.830   3.488  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.281   6.808   4.919  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.779   5.160   4.826  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       9.090   5.132   6.005  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.338   7.327   4.724  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.875   6.297   8.034  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.067   8.880   6.181  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.605   7.851   9.491  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.700   9.142   8.565  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.828   4.483   3.323  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.095   3.625   2.135  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.929   2.155   2.526  1.00  0.00           C  
ATOM    486  O   LYS A  44      10.531   1.685   3.472  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.524   3.864   1.645  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.452   4.048   2.848  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.828   4.512   2.367  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.832   4.405   3.517  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      16.170   4.869   3.053  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.823   4.089   4.220  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.397   3.871   1.348  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.851   3.015   1.063  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.552   4.752   1.033  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.033   4.788   3.514  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      12.553   3.109   3.372  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      14.151   3.889   1.546  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      13.767   5.539   2.040  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      14.503   5.022   4.341  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      14.900   3.377   3.842  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      16.057   5.718   2.465  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      16.764   5.094   3.875  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      16.622   4.117   2.493  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.117   1.426   1.812  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.917  -0.010   2.151  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.723  -0.151   3.660  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.650  -0.437   4.391  1.00  0.00           O  
ATOM    509  CB  ARG A  45      10.147  -0.814   1.718  1.00  0.00           C  
ATOM    510  CG  ARG A  45       9.878  -2.306   1.919  1.00  0.00           C  
ATOM    511  CD  ARG A  45       9.728  -2.984   0.556  1.00  0.00           C  
ATOM    512  NE  ARG A  45       8.402  -2.638  -0.028  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       8.001  -3.216  -1.127  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       8.771  -3.217  -2.181  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       6.832  -3.792  -1.172  1.00  0.00           N  
ATOM    516  H   ARG A  45       8.640   1.823   1.053  1.00  0.00           H  
ATOM    517  HA  ARG A  45       8.044  -0.384   1.638  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      10.353  -0.620   0.675  1.00  0.00           H  
ATOM    519  HB3 ARG A  45      10.996  -0.520   2.315  1.00  0.00           H  
ATOM    520  HG2 ARG A  45      10.704  -2.751   2.455  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       8.968  -2.436   2.485  1.00  0.00           H  
ATOM    522  HD2 ARG A  45      10.512  -2.643  -0.105  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       9.800  -4.055   0.676  1.00  0.00           H  
ATOM    524  HE  ARG A  45       7.830  -1.976   0.415  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       9.668  -2.776  -2.146  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       8.466  -3.661  -3.023  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       6.242  -3.790  -0.365  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       6.524  -4.234  -2.014  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.524   0.049   4.136  1.00  0.00           N  
ATOM    530  CA  ARG A  46       7.273  -0.072   5.600  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.779   0.103   5.879  1.00  0.00           C  
ATOM    532  O   ARG A  46       5.131   0.971   5.329  1.00  0.00           O  
ATOM    533  CB  ARG A  46       8.061   1.011   6.340  1.00  0.00           C  
ATOM    534  CG  ARG A  46       9.034   0.357   7.322  1.00  0.00           C  
ATOM    535  CD  ARG A  46      10.469   0.724   6.940  1.00  0.00           C  
ATOM    536  NE  ARG A  46      11.334  -0.486   7.029  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      12.369  -0.491   7.823  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      12.203  -0.380   9.113  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      13.571  -0.608   7.327  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.788   0.280   3.529  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.592  -1.046   5.940  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.613   1.605   5.626  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.377   1.645   6.884  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       8.827   0.707   8.323  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       8.918  -0.716   7.284  1.00  0.00           H  
ATOM    546  HD2 ARG A  46      10.487   1.105   5.929  1.00  0.00           H  
ATOM    547  HD3 ARG A  46      10.840   1.481   7.616  1.00  0.00           H  
ATOM    548  HE  ARG A  46      11.124  -1.279   6.491  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      11.283  -0.290   9.492  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      12.996  -0.384   9.721  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      13.698  -0.692   6.339  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      14.364  -0.612   7.936  1.00  0.00           H  
ATOM    553  N   TYR A  47       5.226  -0.715   6.733  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.775  -0.594   7.049  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.632   0.051   8.420  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.635  -0.112   9.094  1.00  0.00           O  
ATOM    557  CB  TYR A  47       3.111  -1.977   7.102  1.00  0.00           C  
ATOM    558  CG  TYR A  47       4.138  -3.059   6.884  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       4.721  -3.224   5.627  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       4.504  -3.894   7.946  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       5.675  -4.228   5.425  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       5.459  -4.898   7.747  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       6.044  -5.066   6.486  1.00  0.00           C  
ATOM    564  OH  TYR A  47       6.985  -6.056   6.288  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.764  -1.406   7.166  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.291   0.017   6.306  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.648  -2.114   8.069  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       2.355  -2.040   6.333  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       4.436  -2.575   4.814  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       4.054  -3.759   8.921  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       6.127  -4.357   4.453  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       5.742  -5.544   8.565  1.00  0.00           H  
ATOM    573  HH  TYR A  47       7.054  -6.565   7.098  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.625   0.774   8.848  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.538   1.412  10.180  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.165   2.880   9.997  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.618   3.516  10.880  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.888   1.305  10.893  1.00  0.00           C  
ATOM    579  CG  ASN A  48       6.129  -0.146  11.314  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       5.217  -0.828  11.738  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       7.329  -0.651  11.215  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.422   0.895   8.296  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.782   0.908  10.757  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.676   1.622  10.224  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       5.885   1.936  11.768  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       8.065  -0.102  10.874  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       7.494  -1.580  11.481  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.444   3.418   8.844  1.00  0.00           N  
ATOM    589  CA  ILE A  49       4.095   4.844   8.594  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.572   4.948   8.484  1.00  0.00           C  
ATOM    591  O   ILE A  49       1.984   5.966   8.792  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.796   5.379   7.314  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.779   5.686   6.206  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.812   4.364   6.784  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       3.110   4.395   5.740  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.869   2.879   8.148  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.420   5.431   9.444  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.322   6.288   7.568  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       3.028   6.360   6.589  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.285   6.146   5.374  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.495   4.091   7.574  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.294   3.484   6.435  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.365   4.803   5.967  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.526   3.558   6.281  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       2.047   4.452   5.927  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.282   4.263   4.683  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.926   3.890   8.066  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.444   3.929   7.960  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.122   4.285   9.331  1.00  0.00           C  
ATOM    610  O   ARG A  50      -0.942   5.171   9.466  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.079   2.558   7.523  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.783   2.690   6.172  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -1.533   1.395   5.856  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -2.325   1.573   4.607  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -3.408   0.870   4.414  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -4.490   1.139   5.093  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -3.408  -0.103   3.543  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.416   3.073   7.835  1.00  0.00           H  
ATOM    619  HA  ARG A  50       0.150   4.679   7.240  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       0.748   1.869   7.434  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.780   2.190   8.257  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -1.484   3.512   6.210  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -0.051   2.876   5.401  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -0.824   0.592   5.722  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -2.199   1.155   6.673  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -2.033   2.219   3.929  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -4.489   1.885   5.759  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -5.319   0.601   4.945  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -2.578  -0.308   3.023  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -4.238  -0.640   3.395  1.00  0.00           H  
ATOM    631  N   SER A  51       0.329   3.614  10.355  1.00  0.00           N  
ATOM    632  CA  SER A  51      -0.164   3.931  11.720  1.00  0.00           C  
ATOM    633  C   SER A  51       0.239   5.367  12.052  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.484   6.092  12.703  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.465   2.972  12.732  1.00  0.00           C  
ATOM    636  OG  SER A  51      -0.377   2.872  13.873  1.00  0.00           O  
ATOM    637  H   SER A  51       1.003   2.915  10.226  1.00  0.00           H  
ATOM    638  HA  SER A  51      -1.238   3.839  11.749  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.575   1.997  12.286  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.439   3.344  13.022  1.00  0.00           H  
ATOM    641  HG  SER A  51      -0.790   3.727  14.013  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.388   5.782  11.592  1.00  0.00           N  
ATOM    643  CA  HIS A  52       1.841   7.177  11.863  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.739   8.139  11.427  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.458   9.120  12.085  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.157   7.443  11.086  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.144   8.806  10.424  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.052   9.800  10.754  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.313   9.361   9.478  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.741  10.892  10.027  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.685  10.677   9.235  1.00  0.00           N  
ATOM    652  H   HIS A  52       1.951   5.178  11.061  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.008   7.297  12.920  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       3.989   7.393  11.771  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.278   6.682  10.328  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.786   9.724  11.399  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.510   8.846   8.982  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.280  11.826  10.077  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.113   7.864  10.324  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.967   8.759   9.855  1.00  0.00           C  
ATOM    661  C   ILE A  53      -2.152   8.616  10.802  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.621   9.571  11.381  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.393   8.350   8.437  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.158   8.134   7.557  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.252   9.450   7.822  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.598   7.721   6.151  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.351   7.066   9.809  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.621   9.784   9.859  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.965   7.435   8.486  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.410   9.051   7.501  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.457   7.355   7.982  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -3.025   9.731   8.519  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -1.635  10.308   7.602  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -2.703   9.087   6.910  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.654   7.491   6.156  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -0.411   8.533   5.463  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -0.041   6.850   5.840  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.630   7.420  10.964  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.790   7.183  11.864  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.619   7.940  13.176  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.587   8.352  13.784  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.913   5.687  12.156  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -5.318   5.204  11.791  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -5.219   4.088  10.750  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.976   3.139  10.786  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -4.311   4.163   9.816  1.00  0.00           N  
ATOM    687  H   GLN A  54      -2.223   6.670  10.487  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.688   7.530  11.380  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -3.182   5.145  11.572  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.736   5.509  13.206  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.811   4.830  12.676  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.886   6.027  11.382  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.699   4.928   9.787  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -4.245   3.460   9.138  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.417   8.128  13.639  1.00  0.00           N  
ATOM    696  CA  THR A  55      -2.267   8.857  14.925  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.298  10.360  14.672  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.806  11.119  15.474  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.957   8.458  15.614  1.00  0.00           C  
ATOM    700  OG1 THR A  55      -0.893   9.074  16.893  1.00  0.00           O  
ATOM    701  CG2 THR A  55       0.237   8.907  14.771  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.629   7.791  13.154  1.00  0.00           H  
ATOM    703  HA  THR A  55      -3.100   8.603  15.559  1.00  0.00           H  
ATOM    704  HB  THR A  55      -0.926   7.386  15.731  1.00  0.00           H  
ATOM    705  HG1 THR A  55      -1.638   8.760  17.411  1.00  0.00           H  
ATOM    706 HG21 THR A  55       0.041   9.884  14.358  1.00  0.00           H  
ATOM    707 HG22 THR A  55       1.119   8.949  15.392  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.396   8.201  13.969  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.770  10.803  13.571  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.789  12.251  13.291  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.851  12.546  12.233  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.877  13.596  11.624  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.378  12.691  12.891  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.196  12.907  11.413  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.649  14.040  10.754  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.552  12.222  10.500  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.141  14.007   9.504  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.603  12.916   9.300  1.00  0.00           N  
ATOM    719  H   HIS A  56      -1.364  10.191  12.935  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -2.065  12.764  14.200  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.147  13.601  13.401  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.319  11.929  13.215  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.221  14.743  11.130  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.012  11.265  10.677  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.290  14.780   8.767  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.767  11.626  12.057  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.878  11.836  11.092  1.00  0.00           C  
ATOM    728  C   LEU A  57      -6.204  11.447  11.760  1.00  0.00           C  
ATOM    729  O   LEU A  57      -7.266  11.794  11.285  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.676  10.985   9.835  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.118  11.860   8.715  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -2.607  12.020   8.895  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -4.405  11.204   7.363  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.737  10.806  12.586  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.912  12.878  10.817  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.988  10.184  10.045  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -5.623  10.572   9.526  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.588  12.833   8.753  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -2.216  11.168   9.431  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -2.135  12.084   7.926  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -2.405  12.921   9.454  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -4.729  10.187   7.517  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -5.181  11.756   6.853  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.507  11.210   6.763  1.00  0.00           H  
ATOM    745  N   GLU A  58      -6.161  10.728  12.860  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -7.431  10.334  13.533  1.00  0.00           C  
ATOM    747  C   GLU A  58      -8.318  11.569  13.710  1.00  0.00           C  
ATOM    748  O   GLU A  58      -9.404  11.648  13.170  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -7.117   9.732  14.904  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -8.242   8.778  15.316  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -7.671   7.672  16.204  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -6.971   7.999  17.148  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -7.942   6.515  15.925  1.00  0.00           O  
ATOM    754  H   GLU A  58      -5.299  10.447  13.245  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.947   9.604  12.927  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -6.185   9.188  14.852  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -7.033  10.522  15.634  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -8.995   9.327  15.861  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -8.682   8.339  14.434  1.00  0.00           H  
ATOM    760  N   ASP A  59      -7.867  12.535  14.465  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -8.686  13.761  14.677  1.00  0.00           C  
ATOM    762  C   ASP A  59      -8.019  14.647  15.731  1.00  0.00           C  
ATOM    763  O   ASP A  59      -8.653  15.103  16.663  1.00  0.00           O  
ATOM    764  CB  ASP A  59     -10.083  13.364  15.160  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -9.958  12.396  16.339  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -9.738  12.864  17.443  1.00  0.00           O  
ATOM    767  OD2 ASP A  59     -10.082  11.203  16.116  1.00  0.00           O  
ATOM    768  H   ASP A  59      -6.989  12.451  14.893  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -8.768  14.305  13.747  1.00  0.00           H  
ATOM    770  HB2 ASP A  59     -10.620  14.247  15.474  1.00  0.00           H  
ATOM    771  HB3 ASP A  59     -10.619  12.881  14.357  1.00  0.00           H  
ATOM    772  N   ARG A  60      -6.745  14.895  15.595  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -6.044  15.751  16.594  1.00  0.00           C  
ATOM    774  C   ARG A  60      -4.565  15.866  16.218  1.00  0.00           C  
ATOM    775  O   ARG A  60      -4.232  16.772  15.471  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -6.169  15.121  17.982  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -6.089  13.598  17.859  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -6.069  12.972  19.255  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -4.765  13.267  19.914  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -3.920  12.301  20.149  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -4.149  11.456  21.117  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -2.847  12.180  19.417  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -3.790  15.048  16.685  1.00  0.00           O  
ATOM    784  H   ARG A  60      -6.250  14.519  14.838  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -6.490  16.734  16.603  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -5.367  15.476  18.613  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -7.119  15.395  18.417  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -6.948  13.236  17.314  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -5.187  13.326  17.332  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -6.873  13.385  19.847  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -6.196  11.903  19.172  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -4.543  14.186  20.169  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -4.971  11.549  21.678  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -3.500  10.716  21.298  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -2.672  12.827  18.675  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -2.199  11.440  19.596  1.00  0.00           H  
TER     797      ARG A  60                                                      
HETATM  798 ZN    ZN A  61       1.795  11.985   7.994  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   THR A  14     -13.380   0.935  -2.062  1.00  0.00           N  
ATOM      2  CA  THR A  14     -13.621   1.900  -0.952  1.00  0.00           C  
ATOM      3  C   THR A  14     -12.744   1.528   0.246  1.00  0.00           C  
ATOM      4  O   THR A  14     -11.620   1.974   0.364  1.00  0.00           O  
ATOM      5  CB  THR A  14     -15.097   1.850  -0.544  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -15.898   2.332  -1.615  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -15.317   2.722   0.693  1.00  0.00           C  
ATOM      8  H1  THR A  14     -12.395   0.603  -2.023  1.00  0.00           H  
ATOM      9  H2  THR A  14     -14.025   0.124  -1.962  1.00  0.00           H  
ATOM     10  H3  THR A  14     -13.551   1.404  -2.973  1.00  0.00           H  
ATOM     11  HA  THR A  14     -13.374   2.898  -1.284  1.00  0.00           H  
ATOM     12  HB  THR A  14     -15.374   0.832  -0.316  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -16.029   3.274  -1.486  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -14.500   2.581   1.385  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -15.364   3.760   0.397  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -16.245   2.442   1.170  1.00  0.00           H  
ATOM     17  N   LEU A  15     -13.248   0.717   1.135  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -12.441   0.320   2.324  1.00  0.00           C  
ATOM     19  C   LEU A  15     -11.738   1.555   2.897  1.00  0.00           C  
ATOM     20  O   LEU A  15     -10.589   1.806   2.597  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -11.395  -0.716   1.907  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -10.993  -1.557   3.120  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -10.440  -0.643   4.216  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -12.219  -2.303   3.650  1.00  0.00           C  
ATOM     25  H   LEU A  15     -14.158   0.369   1.023  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -13.091  -0.106   3.074  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -11.810  -1.359   1.144  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -10.524  -0.211   1.517  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -10.234  -2.268   2.828  1.00  0.00           H  
ATOM     30 HD11 LEU A  15      -9.838   0.133   3.767  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -11.261  -0.193   4.756  1.00  0.00           H  
ATOM     32 HD13 LEU A  15      -9.834  -1.222   4.896  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -13.012  -2.259   2.917  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -11.959  -3.334   3.838  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -12.552  -1.842   4.569  1.00  0.00           H  
ATOM     36  N   PRO A  16     -12.458   2.291   3.705  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -11.937   3.513   4.340  1.00  0.00           C  
ATOM     38  C   PRO A  16     -11.024   3.157   5.517  1.00  0.00           C  
ATOM     39  O   PRO A  16     -11.253   2.199   6.226  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -13.199   4.233   4.823  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -14.297   3.151   4.949  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -13.856   1.971   4.062  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -11.416   4.125   3.622  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -13.016   4.697   5.783  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -13.502   4.976   4.102  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -14.384   2.832   5.980  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -15.241   3.537   4.600  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -13.906   1.044   4.615  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -14.464   1.918   3.173  1.00  0.00           H  
ATOM     50  N   ARG A  17      -9.990   3.924   5.728  1.00  0.00           N  
ATOM     51  CA  ARG A  17      -9.063   3.634   6.853  1.00  0.00           C  
ATOM     52  C   ARG A  17      -8.746   4.930   7.601  1.00  0.00           C  
ATOM     53  O   ARG A  17      -7.603   5.238   7.874  1.00  0.00           O  
ATOM     54  CB  ARG A  17      -7.768   3.030   6.305  1.00  0.00           C  
ATOM     55  CG  ARG A  17      -7.819   1.508   6.437  1.00  0.00           C  
ATOM     56  CD  ARG A  17      -7.343   1.100   7.832  1.00  0.00           C  
ATOM     57  NE  ARG A  17      -8.509   0.654   8.643  1.00  0.00           N  
ATOM     58  CZ  ARG A  17      -8.744  -0.619   8.804  1.00  0.00           C  
ATOM     59  NH1 ARG A  17      -9.426  -1.275   7.905  1.00  0.00           N  
ATOM     60  NH2 ARG A  17      -8.296  -1.236   9.863  1.00  0.00           N  
ATOM     61  H   ARG A  17      -9.823   4.691   5.146  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -9.530   2.935   7.527  1.00  0.00           H  
ATOM     63  HB2 ARG A  17      -7.658   3.299   5.265  1.00  0.00           H  
ATOM     64  HB3 ARG A  17      -6.928   3.410   6.867  1.00  0.00           H  
ATOM     65  HG2 ARG A  17      -8.833   1.168   6.288  1.00  0.00           H  
ATOM     66  HG3 ARG A  17      -7.176   1.060   5.694  1.00  0.00           H  
ATOM     67  HD2 ARG A  17      -6.633   0.290   7.747  1.00  0.00           H  
ATOM     68  HD3 ARG A  17      -6.870   1.944   8.313  1.00  0.00           H  
ATOM     69  HE  ARG A  17      -9.100   1.318   9.058  1.00  0.00           H  
ATOM     70 HH11 ARG A  17      -9.769  -0.802   7.094  1.00  0.00           H  
ATOM     71 HH12 ARG A  17      -9.606  -2.250   8.028  1.00  0.00           H  
ATOM     72 HH21 ARG A  17      -7.774  -0.734  10.551  1.00  0.00           H  
ATOM     73 HH22 ARG A  17      -8.476  -2.213   9.986  1.00  0.00           H  
ATOM     74  N   GLY A  18      -9.751   5.694   7.936  1.00  0.00           N  
ATOM     75  CA  GLY A  18      -9.506   6.969   8.666  1.00  0.00           C  
ATOM     76  C   GLY A  18      -8.957   8.017   7.697  1.00  0.00           C  
ATOM     77  O   GLY A  18      -8.495   9.065   8.101  1.00  0.00           O  
ATOM     78  H   GLY A  18     -10.666   5.428   7.707  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -10.434   7.323   9.092  1.00  0.00           H  
ATOM     80  HA3 GLY A  18      -8.788   6.802   9.455  1.00  0.00           H  
ATOM     81  N   SER A  19      -8.995   7.735   6.421  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.470   8.705   5.417  1.00  0.00           C  
ATOM     83  C   SER A  19      -6.950   8.571   5.343  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.266   9.404   4.781  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.843  10.132   5.821  1.00  0.00           C  
ATOM     86  OG  SER A  19     -10.163  10.138   6.350  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.361   6.877   6.123  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.895   8.483   4.448  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -8.157  10.487   6.572  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.788  10.777   4.954  1.00  0.00           H  
ATOM     91  HG  SER A  19     -10.708   9.580   5.792  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.420   7.522   5.906  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -4.950   7.317   5.873  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.545   6.852   4.469  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.411   7.001   4.058  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -4.574   6.259   6.921  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -4.384   6.942   8.277  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.274   5.553   6.528  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.676   7.647   8.683  1.00  0.00           C  
ATOM    100  H   ILE A  20      -6.993   6.862   6.350  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.451   8.247   6.103  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.369   5.531   6.995  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -4.131   6.202   9.020  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -3.589   7.666   8.207  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -2.613   6.258   6.046  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -2.799   5.158   7.413  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.498   4.745   5.847  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -6.475   6.923   8.751  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -5.539   8.122   9.644  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -5.927   8.392   7.944  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.464   6.291   3.733  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.136   5.819   2.361  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.300   6.975   1.373  1.00  0.00           C  
ATOM    114  O   ASP A  21      -4.853   6.908   0.245  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.080   4.680   1.973  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -5.345   3.344   2.091  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -4.872   3.043   3.174  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -5.267   2.644   1.094  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.371   6.181   4.083  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.117   5.467   2.339  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -6.935   4.681   2.634  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.411   4.818   0.955  1.00  0.00           H  
ATOM    123  N   LYS A  22      -5.941   8.035   1.785  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.135   9.191   0.867  1.00  0.00           C  
ATOM    125  C   LYS A  22      -4.863  10.040   0.838  1.00  0.00           C  
ATOM    126  O   LYS A  22      -4.789  11.039   0.148  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.307  10.045   1.359  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -7.817  10.920   0.213  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -8.617  12.093   0.781  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.876  11.568   1.475  1.00  0.00           C  
ATOM    131  NZ  LYS A  22     -10.960  11.387   0.468  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.296   8.068   2.698  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.347   8.828  -0.128  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.102   9.400   1.704  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -6.976  10.676   2.171  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -6.978  11.297  -0.354  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -8.453  10.333  -0.433  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -8.009  12.631   1.495  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -8.902  12.757  -0.021  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -9.659  10.620   1.945  1.00  0.00           H  
ATOM    141  HE3 LYS A  22     -10.195  12.276   2.225  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -10.811  12.045  -0.324  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -10.944  10.411   0.112  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -11.880  11.581   0.912  1.00  0.00           H  
ATOM    145  N   TYR A  23      -3.858   9.656   1.579  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -2.599  10.450   1.587  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.398   9.505   1.553  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.421   9.750   0.875  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -2.541  11.303   2.855  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -3.682  12.293   2.848  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.822  13.194   1.786  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -4.600  12.310   3.906  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.880  14.111   1.779  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.657  13.228   3.899  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.797  14.128   2.836  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.840  15.032   2.830  1.00  0.00           O  
ATOM    157  H   TYR A  23      -3.932   8.850   2.130  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.574  11.090   0.722  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -2.624  10.665   3.722  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -1.603  11.837   2.888  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -3.114  13.180   0.969  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -4.492  11.617   4.726  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.988  14.805   0.960  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.365  13.241   4.714  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -6.466  15.915   2.778  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.459   8.427   2.280  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.316   7.472   2.287  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.101   7.162   0.845  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.535   6.392   0.154  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -0.733   6.179   2.996  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -1.790   5.449   2.164  1.00  0.00           C  
ATOM    172  CG2 VAL A  24       0.490   5.277   3.169  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.254   8.248   2.822  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.517   7.916   2.812  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.146   6.420   3.965  1.00  0.00           H  
ATOM    176 HG11 VAL A  24      -2.407   6.173   1.652  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -1.301   4.815   1.440  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -2.406   4.846   2.814  1.00  0.00           H  
ATOM    179 HG21 VAL A  24       1.363   5.773   2.772  1.00  0.00           H  
ATOM    180 HG22 VAL A  24       0.639   5.070   4.219  1.00  0.00           H  
ATOM    181 HG23 VAL A  24       0.331   4.350   2.638  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.168   7.759   0.385  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.619   7.496  -1.012  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.631   6.348  -1.012  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.825   6.561  -0.922  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.272   8.755  -1.585  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.732   8.482  -3.020  1.00  0.00           C  
ATOM    188  CD  LYS A  25       1.786   9.177  -4.001  1.00  0.00           C  
ATOM    189  CE  LYS A  25       2.587  10.110  -4.912  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       2.022  10.065  -6.290  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.669   8.379   0.955  1.00  0.00           H  
ATOM    192  HA  LYS A  25       0.768   7.224  -1.619  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       1.556   9.564  -1.583  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.125   9.025  -0.981  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       3.735   8.863  -3.154  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       2.722   7.419  -3.205  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       1.281   8.434  -4.602  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       1.056   9.753  -3.452  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       2.531  11.119  -4.533  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       3.619   9.791  -4.935  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       1.207   9.420  -6.311  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       1.717  11.019  -6.570  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       2.748   9.725  -6.952  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.165   5.135  -1.115  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.098   3.974  -1.122  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.741   3.847  -2.504  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.062   3.770  -3.509  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.320   2.696  -0.801  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.046   2.650  -1.646  1.00  0.00           C  
ATOM    210  CD  GLU A  26      -0.169   2.891  -0.749  1.00  0.00           C  
ATOM    211  OE1 GLU A  26      -0.125   2.476   0.398  1.00  0.00           O  
ATOM    212  OE2 GLU A  26      -1.122   3.487  -1.223  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.198   4.986  -1.187  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.867   4.124  -0.379  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.934   1.835  -1.025  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       2.056   2.688   0.245  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       1.091   3.416  -2.407  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       0.959   1.680  -2.114  1.00  0.00           H  
ATOM    219  N   MET A  27       5.045   3.825  -2.567  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.722   3.706  -3.889  1.00  0.00           C  
ATOM    221  C   MET A  27       6.297   2.292  -4.045  1.00  0.00           C  
ATOM    222  O   MET A  27       6.913   1.772  -3.130  1.00  0.00           O  
ATOM    223  CB  MET A  27       6.854   4.730  -3.974  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.684   5.574  -5.238  1.00  0.00           C  
ATOM    225  SD  MET A  27       5.152   6.532  -5.122  1.00  0.00           S  
ATOM    226  CE  MET A  27       5.910   8.121  -4.707  1.00  0.00           C  
ATOM    227  H   MET A  27       5.577   3.889  -1.746  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.005   3.897  -4.671  1.00  0.00           H  
ATOM    229  HB2 MET A  27       6.824   5.371  -3.105  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.803   4.217  -4.011  1.00  0.00           H  
ATOM    231  HG2 MET A  27       7.522   6.248  -5.337  1.00  0.00           H  
ATOM    232  HG3 MET A  27       6.638   4.926  -6.100  1.00  0.00           H  
ATOM    233  HE1 MET A  27       6.978   8.002  -4.623  1.00  0.00           H  
ATOM    234  HE2 MET A  27       5.690   8.837  -5.487  1.00  0.00           H  
ATOM    235  HE3 MET A  27       5.514   8.474  -3.765  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.087   1.713  -5.205  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.574   0.357  -5.509  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.090   0.376  -5.682  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.731  -0.653  -5.753  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.855  -0.007  -6.812  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.437   1.330  -7.464  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.371   2.364  -6.324  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.290  -0.329  -4.728  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.526  -0.550  -7.464  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       4.978  -0.599  -6.600  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.172   1.628  -8.198  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.466   1.232  -7.923  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       5.870   3.278  -6.615  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.347   2.560  -6.047  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.669   1.543  -5.722  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.143   1.631  -5.857  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.750   1.665  -4.454  1.00  0.00           C  
ATOM    253  O   ASP A  29      11.880   2.066  -4.266  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.523   2.903  -6.623  1.00  0.00           C  
ATOM    255  CG  ASP A  29       9.784   4.104  -6.034  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       8.617   4.272  -6.349  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      10.399   4.841  -5.282  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.136   2.359  -5.643  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.506   0.766  -6.387  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.589   3.062  -6.545  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.252   2.791  -7.661  1.00  0.00           H  
ATOM    262  N   LYS A  30       9.990   1.244  -3.469  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.478   1.232  -2.065  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.487   2.656  -1.513  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.515   3.181  -1.135  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.886   0.643  -2.013  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.886  -0.739  -2.670  1.00  0.00           C  
ATOM    268  CD  LYS A  30      13.293  -1.064  -3.179  1.00  0.00           C  
ATOM    269  CE  LYS A  30      13.402  -2.565  -3.453  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      14.043  -3.236  -2.287  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.086   0.937  -3.658  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.815   0.624  -1.468  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.561   1.290  -2.540  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.201   0.550  -0.985  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.583  -1.482  -1.947  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      11.196  -0.742  -3.500  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.480  -0.515  -4.090  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      14.019  -0.782  -2.433  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      12.416  -2.976  -3.608  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      14.002  -2.727  -4.336  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      14.272  -2.528  -1.561  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      13.389  -3.939  -1.888  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      14.916  -3.711  -2.598  1.00  0.00           H  
ATOM    284  N   THR A  31       9.343   3.285  -1.461  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.286   4.672  -0.929  1.00  0.00           C  
ATOM    286  C   THR A  31       7.926   4.921  -0.274  1.00  0.00           C  
ATOM    287  O   THR A  31       7.067   4.062  -0.247  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.491   5.666  -2.068  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.444   5.145  -2.982  1.00  0.00           O  
ATOM    290  CG2 THR A  31       9.993   6.997  -1.507  1.00  0.00           C  
ATOM    291  H   THR A  31       8.523   2.842  -1.770  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.063   4.807  -0.200  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.554   5.823  -2.571  1.00  0.00           H  
ATOM    294  HG1 THR A  31      10.149   4.273  -3.254  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.444   6.833  -0.540  1.00  0.00           H  
ATOM    296 HG22 THR A  31      10.726   7.417  -2.180  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.163   7.681  -1.406  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.729   6.096   0.256  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.433   6.419   0.915  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.359   7.926   1.155  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.349   8.564   1.449  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.349   5.685   2.254  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.419   4.504   2.120  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.035   4.688   2.209  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       5.942   3.223   1.907  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.174   3.592   2.085  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.082   2.127   1.783  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.697   2.311   1.871  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.437   6.769   0.221  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.616   6.110   0.281  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.334   5.342   2.534  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.971   6.356   3.010  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.631   5.677   2.375  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.010   3.082   1.838  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.106   3.734   2.153  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       5.486   1.139   1.618  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.032   1.466   1.775  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.197   8.506   1.027  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.081   9.974   1.244  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.722  10.312   1.860  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.728  10.429   1.171  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.226  10.696  -0.097  1.00  0.00           C  
ATOM    323  CG  GLU A  33       6.428  11.643  -0.042  1.00  0.00           C  
ATOM    324  CD  GLU A  33       6.384  12.595  -1.239  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       5.885  12.191  -2.276  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       6.852  13.713  -1.098  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.407   7.981   0.785  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.866  10.300   1.910  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.375   9.969  -0.882  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.330  11.265  -0.298  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       6.393  12.214   0.874  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       7.340  11.067  -0.075  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.676  10.489   3.152  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.390  10.845   3.814  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.880  12.147   3.194  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.361  13.220   3.496  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.645  11.039   5.310  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.083  11.282   6.196  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.494  10.405   3.686  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.668  10.056   3.661  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.142  10.164   5.704  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.276  11.902   5.456  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.930  12.059   2.303  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.415  13.290   1.636  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.477  14.096   2.585  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.064  15.085   2.194  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.393  12.900   0.396  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.393  11.884  -0.434  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.572  11.084  -1.311  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       1.396  12.621  -1.325  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.571  11.182   2.055  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.251  13.903   1.332  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.333  12.467   0.702  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -0.581  13.779  -0.202  1.00  0.00           H  
ATOM    355  HG  LEU A  35       0.923  11.211   0.225  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.572  11.165  -0.911  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -0.554  11.477  -2.317  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -0.272  10.047  -1.324  1.00  0.00           H  
ATOM    359 HD21 LEU A  35       1.188  13.680  -1.299  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       2.398  12.441  -0.964  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       1.308  12.261  -2.339  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.588  13.704   3.825  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.447  14.487   4.757  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.984  15.948   4.742  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.199  16.216   4.674  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.319  13.921   6.170  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.126  14.765   7.128  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.606  15.974   7.603  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.390  14.336   7.545  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.349  16.751   8.498  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.133  15.115   8.439  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.613  16.322   8.916  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.109  12.907   4.143  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.476  14.428   4.433  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.689  12.906   6.186  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.281  13.931   6.469  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.630  16.306   7.281  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.791  13.404   7.178  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.945  17.681   8.868  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -5.108  14.781   8.762  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.187  16.922   9.607  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.929  16.853   4.798  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.637  18.297   4.787  1.00  0.00           C  
ATOM    384  C   PRO A  37      -1.089  18.745   6.140  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.803  18.834   7.118  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.993  18.940   4.487  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -4.065  17.901   4.895  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.367  16.527   4.885  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.934  18.531   4.005  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -3.109  19.846   5.066  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -3.078  19.157   3.434  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.438  18.124   5.884  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.874  17.903   4.182  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.585  15.989   5.798  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.672  15.953   4.024  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.182  19.016   6.196  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.806  19.442   7.475  1.00  0.00           C  
ATOM    398  C   GLY A  38       1.925  18.458   7.812  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.796  18.736   8.613  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.734  18.926   5.392  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.213  20.437   7.367  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.069  19.430   8.263  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.905  17.306   7.195  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.964  16.293   7.464  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.287  16.759   6.852  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.331  17.700   6.085  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.562  14.961   6.829  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.504  13.616   7.587  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.189  17.108   6.550  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.081  16.164   8.530  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.507  14.794   6.984  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.769  14.993   5.769  1.00  0.00           H  
ATOM    413  N   THR A  40       5.363  16.100   7.181  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.684  16.492   6.615  1.00  0.00           C  
ATOM    415  C   THR A  40       7.658  15.322   6.758  1.00  0.00           C  
ATOM    416  O   THR A  40       8.856  15.505   6.846  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.227  17.708   7.370  1.00  0.00           C  
ATOM    418  OG1 THR A  40       8.513  18.041   6.866  1.00  0.00           O  
ATOM    419  CG2 THR A  40       7.330  17.384   8.862  1.00  0.00           C  
ATOM    420  H   THR A  40       5.303  15.341   7.798  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.567  16.739   5.569  1.00  0.00           H  
ATOM    422  HB  THR A  40       6.559  18.545   7.234  1.00  0.00           H  
ATOM    423  HG1 THR A  40       8.688  18.960   7.083  1.00  0.00           H  
ATOM    424 HG21 THR A  40       6.416  16.914   9.192  1.00  0.00           H  
ATOM    425 HG22 THR A  40       8.160  16.714   9.028  1.00  0.00           H  
ATOM    426 HG23 THR A  40       7.488  18.296   9.419  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.153  14.116   6.787  1.00  0.00           N  
ATOM    428  CA  LYS A  41       8.053  12.936   6.930  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.738  11.906   5.841  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.612  11.771   5.405  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.844  12.303   8.307  1.00  0.00           C  
ATOM    432  CG  LYS A  41       7.527  13.397   9.329  1.00  0.00           C  
ATOM    433  CD  LYS A  41       7.110  12.754  10.654  1.00  0.00           C  
ATOM    434  CE  LYS A  41       8.140  11.699  11.056  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       8.096  11.498  12.531  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.183  13.988   6.719  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.081  13.255   6.835  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       7.022  11.603   8.260  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       8.742  11.784   8.605  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       8.404  14.009   9.484  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       6.720  14.012   8.960  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       7.053  13.515  11.419  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       6.144  12.287  10.538  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       7.914  10.767  10.559  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       9.127  12.031  10.767  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       7.236  11.938  12.916  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       8.089  10.479  12.743  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       8.931  11.938  12.967  1.00  0.00           H  
ATOM    449  N   THR A  42       8.728  11.174   5.403  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.495  10.147   4.347  1.00  0.00           C  
ATOM    451  C   THR A  42       9.206   8.850   4.742  1.00  0.00           C  
ATOM    452  O   THR A  42      10.077   8.847   5.589  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.051  10.648   3.011  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.419  10.280   2.902  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.925  12.171   2.939  1.00  0.00           C  
ATOM    456  H   THR A  42       9.627  11.299   5.772  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.436   9.961   4.248  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.493  10.206   2.201  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.463   9.327   2.795  1.00  0.00           H  
ATOM    460 HG21 THR A  42       7.926  12.463   3.228  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.641  12.623   3.608  1.00  0.00           H  
ATOM    462 HG23 THR A  42       9.118  12.500   1.929  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.841   7.747   4.146  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.501   6.458   4.509  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.602   5.563   3.270  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.393   6.002   2.157  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.678   5.743   5.587  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.929   6.760   6.419  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.849   7.460   5.867  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       8.318   7.005   7.741  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       6.158   8.404   6.635  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.626   7.949   8.511  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.546   8.648   7.957  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.131   7.763   3.471  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.493   6.657   4.888  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.973   5.075   5.113  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       9.339   5.174   6.224  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.549   7.270   4.846  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       9.151   6.466   8.168  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.325   8.943   6.208  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.926   8.139   9.531  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       6.014   9.376   8.550  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.922   4.309   3.455  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.038   3.389   2.288  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.078   2.209   2.460  1.00  0.00           C  
ATOM    486  O   LYS A  44       8.280   2.174   3.375  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.473   2.869   2.185  1.00  0.00           C  
ATOM    488  CG  LYS A  44      11.915   2.313   3.540  1.00  0.00           C  
ATOM    489  CD  LYS A  44      12.926   1.186   3.323  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.329   1.685   3.673  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      15.064   2.020   2.421  1.00  0.00           N  
ATOM    492  H   LYS A  44      10.088   3.974   4.361  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.786   3.925   1.387  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.519   2.086   1.442  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      12.130   3.677   1.899  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.371   3.101   4.121  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      11.056   1.926   4.068  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      12.672   0.348   3.958  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      12.903   0.876   2.290  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      14.252   2.567   4.292  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      14.862   0.914   4.209  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      14.409   2.451   1.737  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      15.828   2.692   2.635  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      15.469   1.152   2.014  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.147   1.246   1.578  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.238   0.068   1.680  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.129  -0.375   3.140  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.025  -0.993   3.679  1.00  0.00           O  
ATOM    509  CB  ARG A  45       8.798  -1.082   0.840  1.00  0.00           C  
ATOM    510  CG  ARG A  45       7.791  -1.459  -0.248  1.00  0.00           C  
ATOM    511  CD  ARG A  45       7.418  -2.935  -0.110  1.00  0.00           C  
ATOM    512  NE  ARG A  45       8.408  -3.768  -0.850  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       8.387  -5.068  -0.731  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       7.661  -5.628   0.198  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       9.091  -5.809  -1.543  1.00  0.00           N  
ATOM    516  H   ARG A  45       9.796   1.300   0.846  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.259   0.337   1.312  1.00  0.00           H  
ATOM    518  HB2 ARG A  45       9.726  -0.773   0.381  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       8.976  -1.937   1.474  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       6.903  -0.851  -0.142  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       8.229  -1.289  -1.219  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       7.424  -3.213   0.934  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       6.432  -3.098  -0.519  1.00  0.00           H  
ATOM    524  HE  ARG A  45       9.075  -3.339  -1.427  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       7.121  -5.061   0.820  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       7.644  -6.624   0.288  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       9.647  -5.381  -2.256  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       9.075  -6.804  -1.452  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.037  -0.063   3.783  1.00  0.00           N  
ATOM    530  CA  ARG A  46       6.870  -0.467   5.207  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.389  -0.416   5.583  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.525  -0.327   4.733  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.658   0.490   6.105  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.408  -0.311   7.172  1.00  0.00           C  
ATOM    535  CD  ARG A  46       9.907  -0.294   6.863  1.00  0.00           C  
ATOM    536  NE  ARG A  46      10.588  -1.349   7.665  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      11.415  -2.176   7.084  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      12.247  -1.738   6.178  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      11.409  -3.439   7.407  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.326   0.436   3.329  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.241  -1.473   5.342  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.366   1.044   5.506  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       6.978   1.176   6.586  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       8.234   0.132   8.142  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       8.055  -1.330   7.172  1.00  0.00           H  
ATOM    546  HD2 ARG A  46      10.060  -0.484   5.811  1.00  0.00           H  
ATOM    547  HD3 ARG A  46      10.316   0.673   7.119  1.00  0.00           H  
ATOM    548  HE  ARG A  46      10.417  -1.422   8.626  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      12.251  -0.769   5.930  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      12.878  -2.371   5.732  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      10.771  -3.775   8.101  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      12.043  -4.073   6.963  1.00  0.00           H  
ATOM    553  N   TYR A  47       5.089  -0.468   6.852  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.664  -0.421   7.287  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.597   0.251   8.650  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.650   0.079   9.392  1.00  0.00           O  
ATOM    557  CB  TYR A  47       3.091  -1.837   7.425  1.00  0.00           C  
ATOM    558  CG  TYR A  47       4.157  -2.862   7.133  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       4.375  -3.285   5.821  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       4.926  -3.385   8.179  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       5.365  -4.236   5.548  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       5.916  -4.337   7.909  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       6.136  -4.762   6.592  1.00  0.00           C  
ATOM    564  OH  TYR A  47       7.111  -5.700   6.324  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.799  -0.538   7.520  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.083   0.141   6.573  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.727  -1.978   8.433  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       2.274  -1.962   6.731  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       3.780  -2.874   5.019  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       4.755  -3.052   9.196  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       5.533  -4.563   4.532  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       6.511  -4.741   8.714  1.00  0.00           H  
ATOM    573  HH  TYR A  47       7.334  -5.639   5.392  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.598   1.005   8.994  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.586   1.671  10.314  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.241   3.143  10.124  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.801   3.818  11.035  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.965   1.544  10.966  1.00  0.00           C  
ATOM    579  CG  ASN A  48       6.016   0.274  11.817  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       5.281   0.141  12.775  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       6.862  -0.671  11.508  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.354   1.130   8.386  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.846   1.194  10.935  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.723   1.493  10.196  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       6.148   2.403  11.593  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       7.455  -0.562  10.735  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       6.902  -1.488  12.047  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.427   3.643   8.936  1.00  0.00           N  
ATOM    589  CA  ILE A  49       4.099   5.071   8.679  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.578   5.194   8.549  1.00  0.00           C  
ATOM    591  O   ILE A  49       1.999   6.212   8.869  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.830   5.590   7.409  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.833   5.942   6.296  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.810   4.540   6.877  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       3.153   4.672   5.791  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.769   3.074   8.219  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.420   5.655   9.532  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.387   6.477   7.673  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       3.086   6.617   6.687  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.358   6.415   5.482  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.476   4.235   7.671  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.260   3.684   6.519  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.386   4.963   6.069  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.557   3.816   6.312  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       2.091   4.737   5.972  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.332   4.567   4.732  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.927   4.154   8.099  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.447   4.211   7.975  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.130   4.517   9.354  1.00  0.00           C  
ATOM    610  O   ARG A  50      -0.932   5.415   9.519  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.086   2.865   7.481  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.919   3.079   6.216  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -0.503   2.060   5.154  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -1.278   0.801   5.344  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -0.999   0.009   6.343  1.00  0.00           C  
ATOM    616  NH1 ARG A  50       0.244  -0.214   6.672  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -1.964  -0.559   7.014  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.411   3.336   7.859  1.00  0.00           H  
ATOM    619  HA  ARG A  50       0.169   4.993   7.282  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       0.743   2.208   7.262  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.705   2.420   8.246  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -1.966   2.953   6.449  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -0.751   4.078   5.839  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -0.705   2.462   4.171  1.00  0.00           H  
ATOM    625  HD3 ARG A  50       0.552   1.852   5.248  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -1.995   0.569   4.719  1.00  0.00           H  
ATOM    627 HH11 ARG A  50       0.983   0.222   6.159  1.00  0.00           H  
ATOM    628 HH12 ARG A  50       0.458  -0.822   7.436  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -2.916  -0.388   6.762  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -1.750  -1.166   7.779  1.00  0.00           H  
ATOM    631  N   SER A  51       0.293   3.789  10.352  1.00  0.00           N  
ATOM    632  CA  SER A  51      -0.212   4.057  11.723  1.00  0.00           C  
ATOM    633  C   SER A  51       0.195   5.476  12.113  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.555   6.202  12.735  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.402   3.056  12.704  1.00  0.00           C  
ATOM    636  OG  SER A  51      -0.375   3.030  13.895  1.00  0.00           O  
ATOM    637  H   SER A  51       0.954   3.081  10.201  1.00  0.00           H  
ATOM    638  HA  SER A  51      -1.288   3.971  11.738  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.408   2.074  12.262  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.418   3.354  12.931  1.00  0.00           H  
ATOM    641  HG  SER A  51      -1.013   2.317  13.817  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.377   5.878  11.734  1.00  0.00           N  
ATOM    643  CA  HIS A  52       1.835   7.256  12.064  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.759   8.244  11.618  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.465   9.207  12.298  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.186   7.528  11.349  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.194   8.884  10.677  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.084   9.884  11.034  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.396   9.428   9.699  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.794  10.970  10.292  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.769  10.746   9.463  1.00  0.00           N  
ATOM    652  H   HIS A  52       1.961   5.275  11.224  1.00  0.00           H  
ATOM    653  HA  HIS A  52       1.962   7.342  13.130  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       3.983   7.490  12.075  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.350   6.762  10.605  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.794   9.814  11.705  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.616   8.907   9.177  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.324  11.908  10.358  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.171   8.012  10.484  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.885   8.934  10.003  1.00  0.00           C  
ATOM    661  C   ILE A  53      -2.092   8.797  10.922  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.484   9.725  11.597  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.291   8.550   8.573  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.060   8.503   7.666  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.272   9.580   8.024  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.507   8.347   6.209  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.420   7.228   9.953  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.520   9.953  10.029  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.764   7.579   8.588  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.503   9.418   7.775  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.560   7.663   7.942  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -3.006   9.814   8.778  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -1.735  10.477   7.752  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -2.764   9.177   7.152  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.155   7.488   6.120  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -1.043   9.233   5.900  1.00  0.00           H  
ATOM    677 HD13 ILE A  53       0.360   8.212   5.579  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.674   7.634  10.953  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.861   7.408  11.821  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.647   8.060  13.180  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.593   8.401  13.861  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -4.089   5.906  12.007  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -5.328   5.474  11.217  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.996   4.250  10.358  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.808   3.357  10.219  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.832   4.168   9.774  1.00  0.00           N  
ATOM    687  H   GLN A  54      -2.327   6.905  10.401  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.728   7.850  11.356  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -3.226   5.365  11.654  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -4.243   5.694  13.055  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -6.123   5.225  11.906  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.647   6.283  10.578  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.174   4.885   9.885  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.618   3.391   9.218  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.427   8.244  13.597  1.00  0.00           N  
ATOM    696  CA  THR A  55      -2.222   8.885  14.916  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.252  10.396  14.740  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.879  11.107  15.501  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.879   8.450  15.509  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.130   8.552  14.514  1.00  0.00           O  
ATOM    701  CG2 THR A  55      -0.978   7.003  15.993  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.656   7.965  13.051  1.00  0.00           H  
ATOM    703  HA  THR A  55      -3.025   8.597  15.572  1.00  0.00           H  
ATOM    704  HB  THR A  55      -0.629   9.088  16.342  1.00  0.00           H  
ATOM    705  HG1 THR A  55       0.926   8.137  14.855  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -1.978   6.813  16.356  1.00  0.00           H  
ATOM    707 HG22 THR A  55      -0.758   6.333  15.176  1.00  0.00           H  
ATOM    708 HG23 THR A  55      -0.269   6.842  16.792  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.594  10.899  13.738  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.606  12.358  13.519  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.694  12.700  12.502  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.723  13.767  11.926  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.205  12.812  13.099  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.041  13.011  11.615  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.501  14.139  10.952  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.701  12.318  10.702  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.002  14.096   9.698  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.741  13.004   9.496  1.00  0.00           N  
ATOM    719  H   HIS A  56      -1.101  10.319  13.132  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.858  12.834  14.455  1.00  0.00           H  
ATOM    721  HB2 HIS A  56       0.018  13.734  13.593  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.505  12.065  13.426  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.067  14.845  11.326  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.164  11.363  10.882  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.154  14.864   8.959  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.630  11.799  12.330  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.769  12.051  11.413  1.00  0.00           C  
ATOM    728  C   LEU A  57      -6.064  11.765  12.176  1.00  0.00           C  
ATOM    729  O   LEU A  57      -7.047  12.459  12.016  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.686  11.144  10.183  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.179  11.960   8.997  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -2.664  12.143   9.116  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -4.510  11.230   7.692  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.599  10.964  12.840  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.754  13.084  11.106  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -4.011  10.327  10.377  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -5.667  10.755   9.955  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.658  12.926   8.999  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -2.236  11.289   9.619  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -2.234  12.234   8.129  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -2.455  13.037   9.683  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -4.670  10.181   7.897  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -5.403  11.652   7.259  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.687  11.339   7.001  1.00  0.00           H  
ATOM    745  N   GLU A  58      -6.051  10.752  13.021  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -7.259  10.393  13.833  1.00  0.00           C  
ATOM    747  C   GLU A  58      -8.543  10.830  13.119  1.00  0.00           C  
ATOM    748  O   GLU A  58      -9.219  11.746  13.542  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -7.163  11.082  15.198  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -8.518  11.021  15.909  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -8.298  10.920  17.419  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -7.195  11.198  17.858  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -9.239  10.566  18.111  1.00  0.00           O  
ATOM    754  H   GLU A  58      -5.228  10.226  13.135  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.282   9.324  13.978  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -6.418  10.578  15.800  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.876  12.113  15.061  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -9.081  11.916  15.684  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -9.065  10.156  15.567  1.00  0.00           H  
ATOM    760  N   ASP A  59      -8.883  10.183  12.038  1.00  0.00           N  
ATOM    761  CA  ASP A  59     -10.121  10.565  11.301  1.00  0.00           C  
ATOM    762  C   ASP A  59     -11.261   9.623  11.693  1.00  0.00           C  
ATOM    763  O   ASP A  59     -12.203   9.430  10.950  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -9.869  10.465   9.796  1.00  0.00           C  
ATOM    765  CG  ASP A  59     -10.546  11.639   9.086  1.00  0.00           C  
ATOM    766  OD1 ASP A  59     -10.346  12.762   9.519  1.00  0.00           O  
ATOM    767  OD2 ASP A  59     -11.252  11.395   8.121  1.00  0.00           O  
ATOM    768  H   ASP A  59      -8.324   9.447  11.710  1.00  0.00           H  
ATOM    769  HA  ASP A  59     -10.390  11.580  11.553  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -8.805  10.493   9.607  1.00  0.00           H  
ATOM    771  HB3 ASP A  59     -10.277   9.538   9.423  1.00  0.00           H  
ATOM    772  N   ARG A  60     -11.186   9.036  12.857  1.00  0.00           N  
ATOM    773  CA  ARG A  60     -12.268   8.108  13.294  1.00  0.00           C  
ATOM    774  C   ARG A  60     -12.275   6.872  12.393  1.00  0.00           C  
ATOM    775  O   ARG A  60     -13.348   6.491  11.953  1.00  0.00           O  
ATOM    776  CB  ARG A  60     -13.619   8.820  13.195  1.00  0.00           C  
ATOM    777  CG  ARG A  60     -14.366   8.685  14.523  1.00  0.00           C  
ATOM    778  CD  ARG A  60     -14.041   9.883  15.417  1.00  0.00           C  
ATOM    779  NE  ARG A  60     -14.197   9.493  16.846  1.00  0.00           N  
ATOM    780  CZ  ARG A  60     -13.246   9.751  17.702  1.00  0.00           C  
ATOM    781  NH1 ARG A  60     -11.996   9.662  17.336  1.00  0.00           N  
ATOM    782  NH2 ARG A  60     -13.545  10.097  18.924  1.00  0.00           N  
ATOM    783  OXT ARG A  60     -11.209   6.327  12.157  1.00  0.00           O  
ATOM    784  H   ARG A  60     -10.419   9.205  13.442  1.00  0.00           H  
ATOM    785  HA  ARG A  60     -12.093   7.808  14.316  1.00  0.00           H  
ATOM    786  HB2 ARG A  60     -13.460   9.866  12.975  1.00  0.00           H  
ATOM    787  HB3 ARG A  60     -14.205   8.371  12.407  1.00  0.00           H  
ATOM    788  HG2 ARG A  60     -15.429   8.653  14.336  1.00  0.00           H  
ATOM    789  HG3 ARG A  60     -14.059   7.775  15.018  1.00  0.00           H  
ATOM    790  HD2 ARG A  60     -13.023  10.199  15.239  1.00  0.00           H  
ATOM    791  HD3 ARG A  60     -14.714  10.695  15.189  1.00  0.00           H  
ATOM    792  HE  ARG A  60     -15.014   9.042  17.143  1.00  0.00           H  
ATOM    793 HH11 ARG A  60     -11.767   9.396  16.399  1.00  0.00           H  
ATOM    794 HH12 ARG A  60     -11.268   9.859  17.993  1.00  0.00           H  
ATOM    795 HH21 ARG A  60     -14.503  10.166  19.204  1.00  0.00           H  
ATOM    796 HH22 ARG A  60     -12.817  10.295  19.580  1.00  0.00           H  
TER     797      ARG A  60                                                      
HETATM  798 ZN    ZN A  61       1.929  12.059   8.192  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   THR A  14      -9.306   2.121  15.087  1.00  0.00           N  
ATOM      2  CA  THR A  14     -10.287   3.189  14.748  1.00  0.00           C  
ATOM      3  C   THR A  14     -11.391   2.604  13.863  1.00  0.00           C  
ATOM      4  O   THR A  14     -11.166   1.685  13.103  1.00  0.00           O  
ATOM      5  CB  THR A  14      -9.572   4.316  13.999  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -10.440   5.438  13.895  1.00  0.00           O  
ATOM      7  CG2 THR A  14      -9.183   3.836  12.600  1.00  0.00           C  
ATOM      8  H1  THR A  14      -9.813   1.276  15.417  1.00  0.00           H  
ATOM      9  H2  THR A  14      -8.748   1.883  14.240  1.00  0.00           H  
ATOM     10  H3  THR A  14      -8.671   2.457  15.838  1.00  0.00           H  
ATOM     11  HA  THR A  14     -10.723   3.580  15.656  1.00  0.00           H  
ATOM     12  HB  THR A  14      -8.682   4.599  14.538  1.00  0.00           H  
ATOM     13  HG1 THR A  14      -9.998   6.191  14.293  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -10.044   3.395  12.118  1.00  0.00           H  
ATOM     15 HG22 THR A  14      -8.834   4.674  12.015  1.00  0.00           H  
ATOM     16 HG23 THR A  14      -8.398   3.099  12.679  1.00  0.00           H  
ATOM     17  N   LEU A  15     -12.583   3.129  13.958  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -13.698   2.600  13.124  1.00  0.00           C  
ATOM     19  C   LEU A  15     -13.510   3.029  11.671  1.00  0.00           C  
ATOM     20  O   LEU A  15     -13.539   2.207  10.776  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -15.034   3.133  13.649  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -15.785   2.008  14.365  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -16.536   2.581  15.569  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -16.786   1.368  13.400  1.00  0.00           C  
ATOM     25  H   LEU A  15     -12.745   3.869  14.579  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -13.701   1.528  13.170  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -14.851   3.942  14.341  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -15.630   3.492  12.823  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -15.080   1.263  14.703  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -16.485   3.660  15.546  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -17.569   2.269  15.531  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -16.085   2.219  16.480  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -17.130   2.108  12.694  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -16.306   0.559  12.869  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -17.628   0.984  13.957  1.00  0.00           H  
ATOM     36  N   PRO A  16     -13.324   4.305  11.474  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -13.131   4.871  10.133  1.00  0.00           C  
ATOM     38  C   PRO A  16     -11.691   4.649   9.665  1.00  0.00           C  
ATOM     39  O   PRO A  16     -10.775   4.569  10.460  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -13.423   6.356  10.331  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -13.202   6.652  11.834  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -13.291   5.302  12.564  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -13.831   4.447   9.432  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -12.748   6.946   9.731  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -14.446   6.567  10.068  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -12.226   7.096  11.983  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -13.971   7.314  12.198  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -12.420   5.157  13.189  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -14.194   5.247  13.150  1.00  0.00           H  
ATOM     50  N   ARG A  17     -11.484   4.547   8.382  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -10.104   4.328   7.866  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.006   4.845   6.430  1.00  0.00           C  
ATOM     53  O   ARG A  17      -9.300   4.296   5.608  1.00  0.00           O  
ATOM     54  CB  ARG A  17      -9.768   2.832   7.897  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -11.017   2.004   7.568  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -11.219   1.957   6.053  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -12.569   2.488   5.715  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -13.509   1.675   5.314  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -13.389   1.051   4.175  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -14.567   1.487   6.053  1.00  0.00           N  
ATOM     61  H   ARG A  17     -12.234   4.613   7.758  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -9.404   4.865   8.486  1.00  0.00           H  
ATOM     63  HB2 ARG A  17      -8.998   2.623   7.170  1.00  0.00           H  
ATOM     64  HB3 ARG A  17      -9.414   2.565   8.881  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -10.888   0.998   7.944  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -11.883   2.451   8.031  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -10.464   2.558   5.569  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -11.138   0.936   5.711  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -12.752   3.448   5.792  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -12.577   1.196   3.608  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -14.109   0.428   3.868  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -14.659   1.965   6.928  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -15.286   0.864   5.747  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.708   5.901   6.121  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -10.655   6.453   4.738  1.00  0.00           C  
ATOM     76  C   GLY A  18      -9.748   7.686   4.710  1.00  0.00           C  
ATOM     77  O   GLY A  18      -9.642   8.366   3.708  1.00  0.00           O  
ATOM     78  H   GLY A  18     -11.270   6.331   6.800  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -10.263   5.703   4.067  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -11.648   6.735   4.425  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.097   7.984   5.801  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.203   9.174   5.833  1.00  0.00           C  
ATOM     83  C   SER A  19      -6.743   8.719   5.887  1.00  0.00           C  
ATOM     84  O   SER A  19      -5.868   9.458   6.291  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.520  10.016   7.068  1.00  0.00           C  
ATOM     86  OG  SER A  19      -8.710  11.369   6.678  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.196   7.429   6.598  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.365   9.763   4.947  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -9.420   9.650   7.534  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -7.699   9.944   7.771  1.00  0.00           H  
ATOM     91  HG  SER A  19      -8.080  11.569   5.982  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.474   7.509   5.482  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.075   7.007   5.510  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.633   6.667   4.090  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.527   6.962   3.681  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.001   5.753   6.381  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -5.982   5.892   7.544  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.582   5.592   6.929  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.770   7.246   8.224  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.192   6.931   5.161  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.431   7.767   5.915  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.259   4.886   5.790  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -6.995   5.830   7.171  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.813   5.102   8.258  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.314   6.469   7.499  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.538   4.722   7.567  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -2.890   5.471   6.108  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.977   7.778   7.719  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.681   7.821   8.171  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -5.498   7.091   9.257  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.494   6.050   3.334  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.133   5.689   1.935  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.156   6.948   1.069  1.00  0.00           C  
ATOM    114  O   ASP A  21      -4.387   7.090   0.140  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.140   4.674   1.391  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.057   3.383   2.209  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -5.181   2.583   1.929  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.872   3.218   3.102  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.379   5.827   3.689  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.143   5.260   1.919  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.137   5.083   1.461  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -5.910   4.458   0.359  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.031   7.866   1.372  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.103   9.120   0.571  1.00  0.00           C  
ATOM    125  C   LYS A  22      -4.986  10.070   1.013  1.00  0.00           C  
ATOM    126  O   LYS A  22      -4.879  11.182   0.534  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.460   9.790   0.793  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -7.656  10.067   2.285  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -8.869  10.978   2.482  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -8.503  12.409   2.081  1.00  0.00           C  
ATOM    131  NZ  LYS A  22      -9.744  13.163   1.743  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.639   7.732   2.128  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -5.983   8.886  -0.476  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -7.496  10.721   0.246  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -8.247   9.136   0.444  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.819   9.133   2.806  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -6.777  10.551   2.681  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -9.685  10.629   1.865  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -9.169  10.962   3.518  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -8.000  12.895   2.905  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -7.850  12.387   1.222  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -10.569  12.541   1.864  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22      -9.833  13.985   2.374  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22      -9.693  13.488   0.757  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.151   9.641   1.921  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -3.045  10.521   2.391  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.763   9.697   2.529  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.868  10.044   3.273  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.413  11.125   3.746  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -4.219  12.384   3.533  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.806  13.328   2.585  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.380  12.608   4.283  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.554  14.494   2.386  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -6.127  13.775   4.084  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.714  14.718   3.135  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.451  15.868   2.939  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.253   8.742   2.296  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.887  11.313   1.674  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.997  10.414   4.311  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.511  11.365   4.291  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.911  13.155   2.006  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.699  11.880   5.014  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.234  15.222   1.653  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -7.023  13.947   4.663  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -6.989  16.013   3.720  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.672   8.605   1.822  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.454   7.756   1.913  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.024   7.394   0.503  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.690   6.782  -0.265  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -0.793   6.487   2.698  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -1.543   5.499   1.798  1.00  0.00           C  
ATOM    172  CG2 VAL A  24       0.499   5.840   3.202  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.407   8.339   1.234  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.325   8.300   2.429  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.419   6.747   3.537  1.00  0.00           H  
ATOM    176 HG11 VAL A  24      -2.278   6.033   1.215  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -0.843   5.012   1.137  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -2.036   4.759   2.411  1.00  0.00           H  
ATOM    179 HG21 VAL A  24       1.182   5.705   2.376  1.00  0.00           H  
ATOM    180 HG22 VAL A  24       0.954   6.478   3.946  1.00  0.00           H  
ATOM    181 HG23 VAL A  24       0.273   4.879   3.642  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.225   7.770   0.155  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.740   7.447  -1.205  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.704   6.261  -1.122  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.888   6.422  -0.903  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.474   8.664  -1.773  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.055   8.880  -3.229  1.00  0.00           C  
ATOM    188  CD  LYS A  25       1.663  10.344  -3.436  1.00  0.00           C  
ATOM    189  CE  LYS A  25       2.796  11.081  -4.154  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       2.230  11.905  -5.258  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.787   8.264   0.788  1.00  0.00           H  
ATOM    192  HA  LYS A  25       0.913   7.194  -1.851  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.222   9.540  -1.192  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.540   8.497  -1.728  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       2.880   8.631  -3.881  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       1.211   8.247  -3.457  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       0.764  10.393  -4.036  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       1.483  10.808  -2.479  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       3.308  11.722  -3.452  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       3.492  10.363  -4.560  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       1.473  12.512  -4.886  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       2.979  12.501  -5.665  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       1.844  11.280  -5.994  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.204   5.068  -1.299  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.087   3.869  -1.234  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.727   3.635  -2.603  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.078   3.209  -3.536  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.254   2.645  -0.846  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.090   2.487  -1.827  1.00  0.00           C  
ATOM    210  CD  GLU A  26       1.212   1.149  -2.557  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       1.465   0.155  -1.896  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       1.050   1.141  -3.766  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.246   4.960  -1.477  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.859   4.029  -0.495  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.877   1.761  -0.880  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       1.866   2.774   0.153  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       0.156   2.518  -1.283  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       1.114   3.292  -2.545  1.00  0.00           H  
ATOM    219  N   MET A  27       4.997   3.910  -2.734  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.668   3.701  -4.048  1.00  0.00           C  
ATOM    221  C   MET A  27       6.233   2.277  -4.112  1.00  0.00           C  
ATOM    222  O   MET A  27       6.792   1.789  -3.147  1.00  0.00           O  
ATOM    223  CB  MET A  27       6.808   4.707  -4.210  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.276   6.124  -3.989  1.00  0.00           C  
ATOM    225  SD  MET A  27       6.338   7.040  -5.548  1.00  0.00           S  
ATOM    226  CE  MET A  27       4.556   7.088  -5.852  1.00  0.00           C  
ATOM    227  H   MET A  27       5.507   4.254  -1.970  1.00  0.00           H  
ATOM    228  HA  MET A  27       4.948   3.844  -4.838  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.582   4.495  -3.486  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.217   4.631  -5.206  1.00  0.00           H  
ATOM    231  HG2 MET A  27       5.255   6.074  -3.641  1.00  0.00           H  
ATOM    232  HG3 MET A  27       6.883   6.627  -3.251  1.00  0.00           H  
ATOM    233  HE1 MET A  27       4.033   7.212  -4.917  1.00  0.00           H  
ATOM    234  HE2 MET A  27       4.325   7.919  -6.505  1.00  0.00           H  
ATOM    235  HE3 MET A  27       4.246   6.162  -6.315  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.079   1.655  -5.256  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.564   0.283  -5.479  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.089   0.279  -5.580  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.721  -0.760  -5.585  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.905  -0.128  -6.799  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.532   1.184  -7.525  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.429   2.266  -6.435  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.236  -0.368  -4.684  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.598  -0.705  -7.396  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       5.012  -0.702  -6.606  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.303   1.444  -8.239  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.582   1.077  -8.024  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       5.954   3.161  -6.739  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.395   2.488  -6.216  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.685   1.437  -5.636  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.166   1.507  -5.710  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.727   1.495  -4.287  1.00  0.00           C  
ATOM    253  O   ASP A  29      11.884   1.784  -4.068  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.586   2.797  -6.418  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.267   3.999  -5.526  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.211   3.995  -4.915  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      11.084   4.904  -5.470  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.159   2.261  -5.615  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.540   0.655  -6.255  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.648   2.769  -6.617  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.048   2.890  -7.349  1.00  0.00           H  
ATOM    262  N   LYS A  30       9.899   1.169  -3.321  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.342   1.133  -1.903  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.351   2.555  -1.346  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.342   3.024  -0.822  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.739   0.531  -1.812  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.786  -0.782  -2.596  1.00  0.00           C  
ATOM    268  CD  LYS A  30      12.711  -1.771  -1.883  1.00  0.00           C  
ATOM    269  CE  LYS A  30      12.915  -3.007  -2.760  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      14.366  -3.175  -3.051  1.00  0.00           N  
ATOM    271  H   LYS A  30       8.977   0.954  -3.531  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.652   0.530  -1.332  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.446   1.223  -2.227  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      11.984   0.340  -0.778  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      10.791  -1.198  -2.659  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      12.161  -0.594  -3.591  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.665  -1.300  -1.695  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      12.265  -2.067  -0.945  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      12.547  -3.881  -2.243  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      12.374  -2.884  -3.688  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      14.822  -2.243  -3.100  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      14.809  -3.735  -2.295  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      14.483  -3.668  -3.960  1.00  0.00           H  
ATOM    284  N   THR A  31       9.249   3.246  -1.456  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.191   4.636  -0.937  1.00  0.00           C  
ATOM    286  C   THR A  31       7.836   4.884  -0.272  1.00  0.00           C  
ATOM    287  O   THR A  31       6.967   4.033  -0.267  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.378   5.619  -2.090  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.216   5.034  -3.079  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.019   6.906  -1.570  1.00  0.00           C  
ATOM    291  H   THR A  31       8.461   2.849  -1.882  1.00  0.00           H  
ATOM    292  HA  THR A  31       9.974   4.780  -0.216  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.421   5.848  -2.518  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.128   5.180  -2.819  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.656   6.678  -0.728  1.00  0.00           H  
ATOM    296 HG22 THR A  31      10.608   7.358  -2.354  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.245   7.594  -1.260  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.651   6.047   0.287  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.357   6.365   0.951  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.258   7.878   1.147  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.238   8.539   1.431  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.295   5.665   2.312  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.389   4.462   2.217  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.005   4.612   2.373  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       5.931   3.195   1.973  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.166   3.495   2.286  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.092   2.077   1.886  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.709   2.228   2.042  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.367   6.715   0.268  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.540   6.027   0.332  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.287   5.349   2.599  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.907   6.350   3.051  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.585   5.589   2.561  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       6.998   3.078   1.852  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.098   3.611   2.407  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       5.511   1.100   1.698  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.061   1.367   1.975  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.090   8.436   0.993  1.00  0.00           N  
ATOM    319  CA  GLU A  33       4.947   9.908   1.164  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.583  10.235   1.777  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.568  10.217   1.109  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.066  10.590  -0.201  1.00  0.00           C  
ATOM    323  CG  GLU A  33       5.841  11.901  -0.053  1.00  0.00           C  
ATOM    324  CD  GLU A  33       6.790  12.069  -1.240  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       6.975  11.106  -1.965  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       7.316  13.158  -1.404  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.311   7.890   0.759  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.729  10.270   1.814  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.591   9.937  -0.884  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.081  10.798  -0.587  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       5.147  12.728  -0.025  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.414  11.880   0.863  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.557  10.547   3.043  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.268  10.894   3.706  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.718  12.172   3.066  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.196  13.260   3.321  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.531  11.121   5.196  1.00  0.00           C  
ATOM    338  SG  CYS A  34       0.973  11.290   6.098  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.391  10.564   3.559  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.562  10.087   3.578  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.081  10.282   5.593  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.116  12.021   5.321  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.734  12.047   2.220  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.169  13.249   1.541  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.672  14.081   2.513  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.270  15.066   2.130  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.708  12.803   0.370  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.131  11.991  -0.617  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.489  10.605  -0.797  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.167  12.712  -1.966  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.376  11.158   2.014  1.00  0.00           H  
ATOM    352  HA  LEU A  35       0.979  13.856   1.163  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.520  12.193   0.741  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -1.109  13.671  -0.130  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.136  11.888  -0.235  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.563  10.677  -0.711  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -0.231  10.218  -1.772  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -0.112   9.940  -0.035  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -0.507  13.556  -1.943  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       1.171  13.059  -2.161  1.00  0.00           H  
ATOM    361 HD23 LEU A  35      -0.136  12.030  -2.747  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.731  13.710   3.764  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.544  14.513   4.720  1.00  0.00           C  
ATOM    364  C   PHE A  36      -1.072  15.969   4.675  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.112  16.230   4.581  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.362  13.964   6.134  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.188  14.776   7.104  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.730  16.025   7.544  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.406  14.274   7.573  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.491  16.768   8.453  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.166  15.018   8.482  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.710  16.264   8.923  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.244  12.916   4.073  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.585  14.458   4.440  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.682  12.933   6.163  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.320  14.025   6.412  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.791  16.414   7.181  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.759  13.312   7.235  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -2.136  17.727   8.798  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -5.105  14.629   8.845  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.297  16.838   9.625  1.00  0.00           H  
ATOM    382  N   PRO A  37      -2.009  16.880   4.744  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.710  18.319   4.713  1.00  0.00           C  
ATOM    384  C   PRO A  37      -1.149  18.765   6.060  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.849  18.828   7.049  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -3.067  18.967   4.428  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -4.137  17.939   4.863  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.447  16.562   4.866  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -1.013  18.544   3.923  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -3.168  19.880   4.999  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -3.167  19.172   3.374  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.498  18.179   5.854  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.956  17.935   4.160  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.647  16.043   5.793  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.771  15.973   4.023  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.118  19.057   6.102  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.750  19.478   7.379  1.00  0.00           C  
ATOM    398  C   GLY A  38       1.838  18.467   7.727  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.734  18.740   8.502  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.662  18.985   5.290  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.184  20.462   7.263  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.009  19.494   8.164  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.768  17.298   7.148  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.800  16.261   7.432  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.144  16.710   6.854  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.216  17.629   6.062  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.388  14.942   6.779  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.375  13.590   7.467  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.035  17.103   6.520  1.00  0.00           H  
ATOM    410  HA  CYS A  39       2.891  16.123   8.499  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.342  14.758   6.973  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.551  15.002   5.713  1.00  0.00           H  
ATOM    413  N   THR A  40       5.210  16.065   7.240  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.547  16.448   6.710  1.00  0.00           C  
ATOM    415  C   THR A  40       7.517  15.281   6.902  1.00  0.00           C  
ATOM    416  O   THR A  40       8.700  15.470   7.110  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.064  17.676   7.465  1.00  0.00           C  
ATOM    418  OG1 THR A  40       8.256  18.144   6.850  1.00  0.00           O  
ATOM    419  CG2 THR A  40       7.351  17.299   8.919  1.00  0.00           C  
ATOM    420  H   THR A  40       5.131  15.326   7.877  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.466  16.680   5.658  1.00  0.00           H  
ATOM    422  HB  THR A  40       6.317  18.454   7.442  1.00  0.00           H  
ATOM    423  HG1 THR A  40       8.158  19.086   6.692  1.00  0.00           H  
ATOM    424 HG21 THR A  40       7.261  16.229   9.038  1.00  0.00           H  
ATOM    425 HG22 THR A  40       8.353  17.607   9.179  1.00  0.00           H  
ATOM    426 HG23 THR A  40       6.642  17.794   9.566  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.025  14.072   6.839  1.00  0.00           N  
ATOM    428  CA  LYS A  41       7.919  12.894   7.023  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.577  11.817   5.989  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.435  11.437   5.827  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.728  12.328   8.432  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.942  11.480   8.811  1.00  0.00           C  
ATOM    433  CD  LYS A  41       9.784  12.228   9.846  1.00  0.00           C  
ATOM    434  CE  LYS A  41       8.944  12.487  11.098  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       9.845  12.718  12.262  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.067  13.941   6.674  1.00  0.00           H  
ATOM    437  HA  LYS A  41       8.947  13.200   6.896  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       7.622  13.142   9.134  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       6.839  11.714   8.456  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       8.608  10.540   9.229  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.538  11.291   7.932  1.00  0.00           H  
ATOM    442  HD2 LYS A  41      10.646  11.631  10.107  1.00  0.00           H  
ATOM    443  HD3 LYS A  41      10.109  13.170   9.432  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       8.325  13.358  10.943  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       8.316  11.630  11.294  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41      10.501  11.916  12.358  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41      10.387  13.593  12.113  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       9.277  12.808  13.128  1.00  0.00           H  
ATOM    449  N   THR A  42       8.563  11.318   5.294  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.305  10.259   4.275  1.00  0.00           C  
ATOM    451  C   THR A  42       9.013   8.972   4.702  1.00  0.00           C  
ATOM    452  O   THR A  42       9.924   8.996   5.506  1.00  0.00           O  
ATOM    453  CB  THR A  42       8.845  10.712   2.916  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.205  10.323   2.796  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.733  12.232   2.796  1.00  0.00           C  
ATOM    456  H   THR A  42       9.478  11.637   5.446  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.242  10.080   4.200  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.267  10.250   2.130  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.287   9.763   2.020  1.00  0.00           H  
ATOM    460 HG21 THR A  42       7.713  12.536   2.982  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.385  12.699   3.520  1.00  0.00           H  
ATOM    462 HG23 THR A  42       9.024  12.538   1.802  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.602   7.847   4.183  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.257   6.568   4.579  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.499   5.701   3.341  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.466   6.173   2.222  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.355   5.813   5.558  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.580   6.799   6.401  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.541   7.546   5.830  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.903   6.969   7.752  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.824   8.461   6.612  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.186   7.884   8.533  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.148   8.630   7.963  1.00  0.00           C  
ATOM    474  H   PHE A  43       7.860   7.843   3.541  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.203   6.782   5.057  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.668   5.193   5.004  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       8.963   5.192   6.201  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.291   7.415   4.787  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.704   6.394   8.193  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.023   9.035   6.171  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.435   8.014   9.577  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.596   9.336   8.566  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.744   4.434   3.538  1.00  0.00           N  
ATOM    484  CA  LYS A  44       9.993   3.530   2.380  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.163   2.254   2.539  1.00  0.00           C  
ATOM    486  O   LYS A  44       8.235   2.198   3.321  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.477   3.165   2.332  1.00  0.00           C  
ATOM    488  CG  LYS A  44      11.841   2.354   3.578  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.307   1.922   3.500  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.073   2.496   4.692  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      14.618   1.380   5.517  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.767   4.076   4.450  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.714   4.030   1.466  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.675   2.578   1.447  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      12.070   4.067   2.308  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      11.690   2.959   4.459  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      11.213   1.477   3.632  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      13.365   0.843   3.519  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      13.742   2.290   2.583  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      14.887   3.110   4.336  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      13.406   3.096   5.294  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      14.171   0.487   5.229  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      15.646   1.317   5.376  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      14.415   1.558   6.520  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.493   1.227   1.804  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.727  -0.045   1.912  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.508  -0.381   3.389  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.369  -0.936   4.043  1.00  0.00           O  
ATOM    509  CB  ARG A  45       9.516  -1.174   1.245  1.00  0.00           C  
ATOM    510  CG  ARG A  45       8.582  -1.996   0.354  1.00  0.00           C  
ATOM    511  CD  ARG A  45       9.378  -3.103  -0.339  1.00  0.00           C  
ATOM    512  NE  ARG A  45       9.338  -4.340   0.492  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       9.834  -5.455   0.028  1.00  0.00           C  
ATOM    514  NH1 ARG A  45      11.094  -5.517  -0.310  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       9.072  -6.506  -0.098  1.00  0.00           N  
ATOM    516  H   ARG A  45      10.247   1.293   1.180  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.771   0.065   1.423  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      10.308  -0.753   0.645  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       9.941  -1.815   2.004  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       7.803  -2.437   0.960  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       8.137  -1.354  -0.392  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       8.945  -3.307  -1.307  1.00  0.00           H  
ATOM    523  HD3 ARG A  45      10.403  -2.786  -0.463  1.00  0.00           H  
ATOM    524  HE  ARG A  45       8.940  -4.316   1.387  1.00  0.00           H  
ATOM    525 HH11 ARG A  45      11.678  -4.710  -0.214  1.00  0.00           H  
ATOM    526 HH12 ARG A  45      11.473  -6.370  -0.667  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       8.108  -6.457   0.161  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       9.453  -7.360  -0.453  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.365  -0.047   3.921  1.00  0.00           N  
ATOM    530  CA  ARG A  46       7.098  -0.346   5.355  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.628  -0.069   5.674  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.986   0.744   5.039  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.985   0.540   6.232  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.347  -0.209   7.517  1.00  0.00           C  
ATOM    535  CD  ARG A  46       9.795  -0.694   7.435  1.00  0.00           C  
ATOM    536  NE  ARG A  46      10.668   0.426   6.982  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      11.084   1.316   7.841  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      10.377   2.391   8.063  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      12.209   1.133   8.478  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.683   0.402   3.378  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.321  -1.384   5.553  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.888   0.790   5.694  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.453   1.445   6.483  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       8.235   0.453   8.363  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       7.691  -1.059   7.635  1.00  0.00           H  
ATOM    546  HD2 ARG A  46      10.118  -1.031   8.409  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       9.863  -1.509   6.730  1.00  0.00           H  
ATOM    548  HE  ARG A  46      10.929   0.495   6.040  1.00  0.00           H  
ATOM    549 HH11 ARG A  46       9.515   2.530   7.577  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      10.695   3.072   8.721  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      12.751   0.310   8.307  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      12.528   1.814   9.136  1.00  0.00           H  
ATOM    553  N   TYR A  47       5.091  -0.740   6.656  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.664  -0.522   7.026  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.620   0.111   8.406  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.699  -0.108   9.170  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.910  -1.856   7.089  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.855  -3.000   6.821  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       4.481  -3.106   5.578  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       4.103  -3.948   7.819  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       5.360  -4.166   5.326  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       4.983  -5.009   7.570  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       5.612  -5.118   6.322  1.00  0.00           C  
ATOM    564  OH  TYR A  47       6.479  -6.162   6.075  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.626  -1.388   7.153  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.198   0.132   6.307  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.476  -1.974   8.072  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       2.124  -1.859   6.348  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       4.287  -2.367   4.814  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       3.620  -3.858   8.784  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       5.846  -4.249   4.365  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       5.177  -5.743   8.339  1.00  0.00           H  
ATOM    573  HH  TYR A  47       7.068  -5.898   5.365  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.604   0.887   8.743  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.604   1.515  10.080  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.250   2.989   9.926  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.803   3.640  10.851  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.987   1.373  10.721  1.00  0.00           C  
ATOM    579  CG  ASN A  48       6.193  -0.077  11.163  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       6.077  -0.390  12.331  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       6.497  -0.983  10.273  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.338   1.056   8.119  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.868   1.020  10.692  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.747   1.644  10.002  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       6.054   2.022  11.580  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       6.590  -0.730   9.331  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       6.631  -1.913  10.547  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.435   3.515   8.749  1.00  0.00           N  
ATOM    589  CA  ILE A  49       4.097   4.946   8.516  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.572   5.075   8.522  1.00  0.00           C  
ATOM    591  O   ILE A  49       2.022   6.075   8.940  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.703   5.460   7.178  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.605   5.907   6.204  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.540   4.372   6.500  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       2.863   4.683   5.668  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.781   2.959   8.023  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.495   5.532   9.332  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.344   6.302   7.393  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       2.910   6.549   6.722  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.052   6.442   5.382  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.327   4.055   7.167  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       4.909   3.529   6.261  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       5.973   4.766   5.593  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.252   3.792   6.136  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       1.810   4.777   5.890  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.001   4.620   4.598  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.883   4.059   8.073  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.397   4.119   8.070  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.077   4.431   9.487  1.00  0.00           C  
ATOM    610  O   ARG A  50      -0.884   5.314   9.703  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.170   2.771   7.619  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -1.650   2.931   7.266  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -2.230   1.570   6.875  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -2.054   0.614   8.004  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -2.292  -0.657   7.826  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -1.976  -1.228   6.695  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -2.843  -1.357   8.779  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.344   3.256   7.749  1.00  0.00           H  
ATOM    619  HA  ARG A  50       0.067   4.898   7.399  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       0.373   2.424   6.752  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.069   2.053   8.419  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -2.185   3.320   8.121  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -1.751   3.614   6.436  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -3.282   1.676   6.655  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -1.715   1.196   6.003  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -1.760   0.940   8.880  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -1.553  -0.692   5.966  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -2.158  -2.202   6.560  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -3.085  -0.920   9.645  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -3.024  -2.331   8.643  1.00  0.00           H  
ATOM    631  N   SER A  51       0.433   3.724  10.458  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.028   3.993  11.862  1.00  0.00           C  
ATOM    633  C   SER A  51       0.460   5.412  12.225  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.229   6.124  12.930  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.708   2.992  12.795  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.296   3.243  14.132  1.00  0.00           O  
ATOM    637  H   SER A  51       1.092   3.025  10.262  1.00  0.00           H  
ATOM    638  HA  SER A  51      -1.044   3.908  11.952  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.424   1.990  12.519  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.782   3.096  12.712  1.00  0.00           H  
ATOM    641  HG  SER A  51       0.721   4.052  14.426  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.595   5.833  11.733  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.070   7.211  12.035  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.956   8.193  11.681  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.651   9.102  12.429  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.355   7.501  11.216  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.282   8.858  10.545  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.114   9.907  10.902  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.443   9.359   9.578  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.751  10.980  10.170  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.734  10.700   9.349  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.128   5.243  11.160  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.280   7.292  13.088  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.209   7.478  11.876  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.472   6.738  10.460  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.835   9.876  11.565  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.696   8.791   9.054  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.225  11.947  10.237  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.347   8.015  10.549  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.745   8.934  10.152  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.874   8.812  11.165  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.199   9.748  11.864  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.264   8.542   8.765  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.159   8.727   7.725  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.454   9.426   8.407  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.759   8.684   6.316  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.606   7.274   9.963  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.380   9.952  10.139  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.579   7.508   8.779  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.323   9.680   7.882  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.568   7.936   7.828  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -3.103   9.512   9.264  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -2.099  10.404   8.121  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -2.995   8.984   7.585  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.531   7.929   6.277  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -1.184   9.646   6.076  1.00  0.00           H  
ATOM    677 HD13 ILE A  53       0.015   8.443   5.603  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.464   7.652  11.243  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.580   7.428  12.202  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.292   8.151  13.509  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.193   8.605  14.186  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.726   5.931  12.470  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -5.186   5.514  12.285  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -5.421   5.099  10.832  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -6.413   5.472  10.235  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -4.550   4.334  10.233  1.00  0.00           N  
ATOM    687  H   GLN A  54      -2.167   6.922  10.666  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.495   7.811  11.780  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -3.102   5.381  11.781  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.418   5.716  13.483  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.408   4.683  12.937  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.831   6.345  12.529  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.753   4.028  10.713  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -4.690   4.064   9.302  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.049   8.274  13.876  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.749   8.982  15.144  1.00  0.00           C  
ATOM    697  C   THR A  55      -1.883  10.481  14.914  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.536  11.177  15.665  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.331   8.645  15.613  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.299   7.810  14.653  1.00  0.00           O  
ATOM    701  CG2 THR A  55      -0.397   7.921  16.958  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.322   7.909  13.321  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.463   8.683  15.891  1.00  0.00           H  
ATOM    704  HB  THR A  55       0.237   9.556  15.727  1.00  0.00           H  
ATOM    705  HG1 THR A  55       1.212   8.093  14.566  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -1.395   8.000  17.361  1.00  0.00           H  
ATOM    707 HG22 THR A  55      -0.146   6.879  16.818  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.306   8.369  17.644  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.283  10.985  13.877  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.398  12.430  13.606  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.566  12.667  12.652  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.684  13.697  12.022  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.057  12.949  13.075  1.00  0.00           C  
ATOM    714  CG  HIS A  56       0.010  13.065  11.575  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.542  14.130  10.877  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.734  12.357  10.661  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.108  14.037   9.601  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.676  12.971   9.419  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.767  10.414  13.281  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.616  12.930  14.538  1.00  0.00           H  
ATOM    721  HB2 HIS A  56       0.129  13.913  13.499  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.721  12.272  13.403  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.126  14.825  11.243  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.246  11.434  10.864  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.340  14.753   8.828  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.466  11.715  12.596  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.676  11.862  11.748  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.909  11.750  12.647  1.00  0.00           C  
ATOM    729  O   LEU A  57      -6.947  12.316  12.365  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.730  10.763  10.684  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.485  11.375   9.306  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -5.609  12.357   8.972  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -3.145  12.111   9.315  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.359  10.914  13.145  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.661  12.828  11.273  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.974  10.021  10.888  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -5.703  10.297  10.698  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.464  10.591   8.564  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -5.683  13.101   9.751  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -5.397  12.841   8.030  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -6.545  11.821   8.897  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -2.451  11.586   9.955  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -2.750  12.150   8.311  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.288  13.116   9.686  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.805  11.022  13.734  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -6.976  10.883  14.643  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.052  12.102  15.565  1.00  0.00           C  
ATOM    748  O   GLU A  58      -8.080  12.739  15.684  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.822   9.616  15.486  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -8.192   8.962  15.677  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -8.036   7.440  15.674  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -7.260   6.945  14.874  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -8.697   6.796  16.472  1.00  0.00           O  
ATOM    754  H   GLU A  58      -4.959  10.569  13.953  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.879  10.818  14.056  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -6.160   8.926  14.982  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.410   9.872  16.450  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -8.614   9.281  16.618  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -8.847   9.256  14.870  1.00  0.00           H  
ATOM    760  N   ASP A  59      -5.972  12.431  16.220  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -5.983  13.608  17.134  1.00  0.00           C  
ATOM    762  C   ASP A  59      -6.889  13.312  18.330  1.00  0.00           C  
ATOM    763  O   ASP A  59      -7.467  14.204  18.919  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -6.513  14.831  16.383  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -5.776  16.083  16.861  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -6.197  16.653  17.853  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -4.801  16.451  16.225  1.00  0.00           O  
ATOM    768  H   ASP A  59      -5.154  11.903  16.110  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -4.980  13.804  17.481  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -6.352  14.700  15.323  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -7.569  14.942  16.577  1.00  0.00           H  
ATOM    772  N   ARG A  60      -7.020  12.065  18.694  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -7.888  11.713  19.850  1.00  0.00           C  
ATOM    774  C   ARG A  60      -7.621  10.266  20.268  1.00  0.00           C  
ATOM    775  O   ARG A  60      -7.256  10.057  21.412  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -9.357  11.864  19.446  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -9.582  11.200  18.087  1.00  0.00           C  
ATOM    778  CD  ARG A  60     -10.873  11.735  17.463  1.00  0.00           C  
ATOM    779  NE  ARG A  60     -10.891  13.222  17.555  1.00  0.00           N  
ATOM    780  CZ  ARG A  60     -12.026  13.864  17.514  1.00  0.00           C  
ATOM    781  NH1 ARG A  60     -12.938  13.519  16.647  1.00  0.00           N  
ATOM    782  NH2 ARG A  60     -12.248  14.851  18.338  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -7.784   9.391  19.434  1.00  0.00           O  
ATOM    784  H   ARG A  60      -6.545  11.361  18.204  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -7.674  12.373  20.678  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -9.985  11.391  20.187  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -9.605  12.912  19.378  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -8.748  11.421  17.436  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -9.664  10.132  18.217  1.00  0.00           H  
ATOM    790  HD2 ARG A  60     -10.921  11.439  16.427  1.00  0.00           H  
ATOM    791  HD3 ARG A  60     -11.723  11.331  17.993  1.00  0.00           H  
ATOM    792  HE  ARG A  60     -10.050  13.718  17.648  1.00  0.00           H  
ATOM    793 HH11 ARG A  60     -12.768  12.762  16.016  1.00  0.00           H  
ATOM    794 HH12 ARG A  60     -13.808  14.011  16.615  1.00  0.00           H  
ATOM    795 HH21 ARG A  60     -11.549  15.115  19.002  1.00  0.00           H  
ATOM    796 HH22 ARG A  60     -13.118  15.342  18.306  1.00  0.00           H  
TER     797      ARG A  60                                                      
HETATM  798 ZN    ZN A  61       1.838  12.009   8.108  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   THR A  14     -13.126  -2.032   8.236  1.00  0.00           N  
ATOM      2  CA  THR A  14     -12.080  -2.232   9.277  1.00  0.00           C  
ATOM      3  C   THR A  14     -12.185  -1.123  10.326  1.00  0.00           C  
ATOM      4  O   THR A  14     -12.875  -0.141  10.137  1.00  0.00           O  
ATOM      5  CB  THR A  14     -10.695  -2.185   8.624  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -10.817  -2.472   7.239  1.00  0.00           O  
ATOM      7  CG2 THR A  14      -9.782  -3.218   9.285  1.00  0.00           C  
ATOM      8  H1  THR A  14     -13.104  -1.047   7.905  1.00  0.00           H  
ATOM      9  H2  THR A  14     -12.945  -2.668   7.434  1.00  0.00           H  
ATOM     10  H3  THR A  14     -14.062  -2.242   8.641  1.00  0.00           H  
ATOM     11  HA  THR A  14     -12.222  -3.191   9.752  1.00  0.00           H  
ATOM     12  HB  THR A  14     -10.270  -1.201   8.754  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -10.250  -1.863   6.759  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -10.345  -3.783  10.014  1.00  0.00           H  
ATOM     15 HG22 THR A  14      -9.392  -3.888   8.532  1.00  0.00           H  
ATOM     16 HG23 THR A  14      -8.963  -2.714   9.776  1.00  0.00           H  
ATOM     17  N   LEU A  15     -11.504  -1.270  11.430  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -11.564  -0.222  12.486  1.00  0.00           C  
ATOM     19  C   LEU A  15     -10.853   1.039  11.998  1.00  0.00           C  
ATOM     20  O   LEU A  15     -11.413   2.117  12.040  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -10.891  -0.735  13.761  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -11.898  -0.727  14.911  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -12.905  -1.862  14.717  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -11.161  -0.922  16.238  1.00  0.00           C  
ATOM     25  H   LEU A  15     -10.952  -2.069  11.562  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -12.589   0.016  12.695  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -10.535  -1.742  13.600  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -10.057  -0.094  14.011  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -12.422   0.220  14.924  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -12.381  -2.805  14.684  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -13.605  -1.867  15.540  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -13.440  -1.713  13.791  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -10.170  -1.305  16.045  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -11.087   0.025  16.752  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -11.705  -1.624  16.852  1.00  0.00           H  
ATOM     36  N   PRO A  16      -9.641   0.869  11.550  1.00  0.00           N  
ATOM     37  CA  PRO A  16      -8.828   1.983  11.046  1.00  0.00           C  
ATOM     38  C   PRO A  16      -9.235   2.334   9.613  1.00  0.00           C  
ATOM     39  O   PRO A  16      -8.857   1.667   8.669  1.00  0.00           O  
ATOM     40  CB  PRO A  16      -7.407   1.430  11.091  1.00  0.00           C  
ATOM     41  CG  PRO A  16      -7.531  -0.112  11.058  1.00  0.00           C  
ATOM     42  CD  PRO A  16      -8.964  -0.445  11.504  1.00  0.00           C  
ATOM     43  HA  PRO A  16      -8.912   2.843  11.692  1.00  0.00           H  
ATOM     44  HB2 PRO A  16      -6.850   1.778  10.235  1.00  0.00           H  
ATOM     45  HB3 PRO A  16      -6.922   1.734  12.004  1.00  0.00           H  
ATOM     46  HG2 PRO A  16      -7.358  -0.475  10.054  1.00  0.00           H  
ATOM     47  HG3 PRO A  16      -6.824  -0.556  11.741  1.00  0.00           H  
ATOM     48  HD2 PRO A  16      -9.437  -1.096  10.783  1.00  0.00           H  
ATOM     49  HD3 PRO A  16      -8.959  -0.898  12.483  1.00  0.00           H  
ATOM     50  N   ARG A  17     -10.004   3.374   9.440  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -10.434   3.763   8.068  1.00  0.00           C  
ATOM     52  C   ARG A  17     -11.001   5.184   8.095  1.00  0.00           C  
ATOM     53  O   ARG A  17     -12.198   5.386   8.046  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -11.511   2.795   7.575  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -12.006   3.237   6.197  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -11.237   2.482   5.113  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -10.992   3.388   3.955  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -10.380   2.939   2.893  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -10.409   1.664   2.615  1.00  0.00           N  
ATOM     60  NH2 ARG A  17      -9.741   3.764   2.109  1.00  0.00           N  
ATOM     61  H   ARG A  17     -10.300   3.899  10.213  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -9.585   3.727   7.401  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -11.095   1.800   7.507  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -12.338   2.793   8.269  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -13.061   3.023   6.108  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -11.843   4.298   6.080  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -10.292   2.144   5.511  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -11.816   1.631   4.787  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -11.289   4.321   3.991  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -10.899   1.032   3.216  1.00  0.00           H  
ATOM     71 HH12 ARG A  17      -9.941   1.318   1.803  1.00  0.00           H  
ATOM     72 HH21 ARG A  17      -9.719   4.740   2.323  1.00  0.00           H  
ATOM     73 HH22 ARG A  17      -9.272   3.418   1.296  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.150   6.171   8.169  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -10.641   7.578   8.197  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.011   8.360   7.045  1.00  0.00           C  
ATOM     77  O   GLY A  18     -10.689   9.038   6.298  1.00  0.00           O  
ATOM     78  H   GLY A  18      -9.189   5.987   8.206  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -11.717   7.586   8.096  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -10.363   8.037   9.134  1.00  0.00           H  
ATOM     81  N   SER A  19      -8.719   8.271   6.892  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.045   9.008   5.787  1.00  0.00           C  
ATOM     83  C   SER A  19      -6.590   8.545   5.679  1.00  0.00           C  
ATOM     84  O   SER A  19      -5.709   9.310   5.343  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.081  10.508   6.078  1.00  0.00           C  
ATOM     86  OG  SER A  19      -9.124  11.108   5.320  1.00  0.00           O  
ATOM     87  H   SER A  19      -8.190   7.717   7.505  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.556   8.808   4.857  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -8.267  10.670   7.126  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -7.129  10.948   5.810  1.00  0.00           H  
ATOM     91  HG  SER A  19      -9.172  12.035   5.564  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.333   7.297   5.960  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -4.935   6.789   5.872  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.581   6.548   4.407  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.571   7.007   3.914  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -4.814   5.476   6.647  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -5.701   5.531   7.893  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.359   5.264   7.068  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.449   6.840   8.644  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.057   6.695   6.228  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.261   7.518   6.289  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.129   4.657   6.016  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -6.739   5.477   7.600  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.466   4.699   8.539  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.017   6.122   7.625  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.287   4.381   7.686  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -2.745   5.137   6.188  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -5.514   7.669   7.955  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.192   6.958   9.419  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -4.466   6.816   9.088  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.413   5.831   3.710  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.139   5.553   2.272  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.431   6.808   1.449  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.070   6.901   0.292  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.033   4.408   1.793  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -5.568   3.097   2.430  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -4.478   2.658   2.103  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.310   2.555   3.233  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.221   5.477   4.134  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.103   5.276   2.152  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.057   4.606   2.079  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -5.970   4.326   0.718  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.081   7.776   2.035  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.394   9.025   1.285  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.214   9.994   1.392  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.280  11.118   0.936  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.645   9.677   1.879  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.398  10.433   0.782  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -8.471  11.918   1.142  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.824  12.223   1.787  1.00  0.00           C  
ATOM    131  NZ  LYS A  22     -10.883  12.238   0.738  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.362   7.682   2.969  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.571   8.786   0.247  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.286   8.912   2.294  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.357  10.367   2.656  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.879  10.315  -0.158  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -9.399  10.037   0.694  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -7.678  12.159   1.835  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -8.359  12.512   0.246  1.00  0.00           H  
ATOM    140  HE2 LYS A  22     -10.054  11.464   2.520  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -9.784  13.189   2.270  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -10.606  11.607  -0.042  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -11.782  11.912   1.147  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -11.001  13.205   0.377  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.132   9.571   1.990  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -2.954  10.474   2.121  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.675   9.643   2.237  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.747  10.008   2.930  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.113  11.342   3.370  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -3.903  12.578   3.019  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.430  13.455   2.036  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.112  12.846   3.673  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.164  14.601   1.707  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.846  13.991   3.345  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.373  14.869   2.361  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.097  15.998   2.037  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.096   8.660   2.353  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.892  11.108   1.250  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.635  10.783   4.134  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.139  11.630   3.736  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.498  13.249   1.533  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.476  12.169   4.432  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -3.798  15.276   0.949  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.777  14.198   3.850  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -7.010  15.849   2.293  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.615   8.530   1.557  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.392   7.682   1.625  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.074   7.354   0.205  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.600   6.665  -0.535  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -0.709   6.384   2.370  1.00  0.00           C  
ATOM    171  CG1 VAL A  24       0.497   5.446   2.299  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -1.019   6.702   3.834  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.372   8.256   1.000  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.389   8.215   2.146  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.564   5.907   1.914  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       0.870   5.415   1.286  1.00  0.00           H  
ATOM    177 HG12 VAL A  24       1.273   5.807   2.957  1.00  0.00           H  
ATOM    178 HG13 VAL A  24       0.199   4.454   2.604  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -1.439   7.695   3.906  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -1.729   5.983   4.217  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.110   6.654   4.413  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.217   7.847  -0.185  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.716   7.565  -1.562  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.794   6.480  -1.508  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.955   6.755  -1.277  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.307   8.842  -2.161  1.00  0.00           C  
ATOM    187  CG  LYS A  25       1.971   8.911  -3.651  1.00  0.00           C  
ATOM    188  CD  LYS A  25       2.335  10.294  -4.196  1.00  0.00           C  
ATOM    189  CE  LYS A  25       3.492  10.163  -5.187  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       4.784  10.363  -4.472  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.746   8.405   0.424  1.00  0.00           H  
ATOM    192  HA  LYS A  25       0.896   7.227  -2.178  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       1.891   9.702  -1.657  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.380   8.836  -2.036  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       2.532   8.155  -4.182  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       0.914   8.740  -3.790  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       1.478  10.721  -4.694  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       2.634  10.934  -3.379  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       3.476   9.179  -5.632  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       3.390  10.909  -5.961  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       4.791   9.794  -3.603  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       5.570  10.066  -5.084  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       4.894  11.370  -4.230  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.421   5.247  -1.725  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.427   4.148  -1.692  1.00  0.00           C  
ATOM    206  C   GLU A  26       4.123   4.058  -3.051  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.483   3.976  -4.081  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.723   2.821  -1.390  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.808   2.450  -2.558  1.00  0.00           C  
ATOM    210  CD  GLU A  26       0.923   1.268  -2.161  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       1.069   0.792  -1.046  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       0.113   0.859  -2.976  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.480   5.046  -1.914  1.00  0.00           H  
ATOM    214  HA  GLU A  26       4.158   4.351  -0.924  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       3.464   2.046  -1.251  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       2.135   2.921  -0.491  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       1.187   3.298  -2.812  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       2.409   2.176  -3.412  1.00  0.00           H  
ATOM    219  N   MET A  27       5.428   4.074  -3.065  1.00  0.00           N  
ATOM    220  CA  MET A  27       6.158   3.992  -4.361  1.00  0.00           C  
ATOM    221  C   MET A  27       6.699   2.570  -4.557  1.00  0.00           C  
ATOM    222  O   MET A  27       7.153   1.944  -3.615  1.00  0.00           O  
ATOM    223  CB  MET A  27       7.324   4.981  -4.354  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.824   6.359  -3.914  1.00  0.00           C  
ATOM    225  SD  MET A  27       7.378   7.609  -5.100  1.00  0.00           S  
ATOM    226  CE  MET A  27       9.133   7.579  -4.660  1.00  0.00           C  
ATOM    227  H   MET A  27       5.927   4.142  -2.224  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.483   4.238  -5.167  1.00  0.00           H  
ATOM    229  HB2 MET A  27       8.081   4.636  -3.667  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.743   5.053  -5.346  1.00  0.00           H  
ATOM    231  HG2 MET A  27       5.744   6.354  -3.875  1.00  0.00           H  
ATOM    232  HG3 MET A  27       7.219   6.590  -2.936  1.00  0.00           H  
ATOM    233  HE1 MET A  27       9.438   6.565  -4.458  1.00  0.00           H  
ATOM    234  HE2 MET A  27       9.717   7.970  -5.483  1.00  0.00           H  
ATOM    235  HE3 MET A  27       9.294   8.184  -3.778  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.644   2.106  -5.783  1.00  0.00           N  
ATOM    237  CA  PRO A  28       7.120   0.759  -6.139  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.644   0.711  -6.075  1.00  0.00           C  
ATOM    239  O   PRO A  28       9.249  -0.338  -6.168  1.00  0.00           O  
ATOM    240  CB  PRO A  28       6.602   0.551  -7.566  1.00  0.00           C  
ATOM    241  CG  PRO A  28       6.340   1.962  -8.140  1.00  0.00           C  
ATOM    242  CD  PRO A  28       6.128   2.888  -6.927  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.691   0.021  -5.482  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       7.346   0.037  -8.158  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       5.682  -0.011  -7.550  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       7.194   2.290  -8.718  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       5.453   1.955  -8.753  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       6.691   3.803  -7.049  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       5.080   3.101  -6.792  1.00  0.00           H  
ATOM    250  N   ASP A  29       9.266   1.841  -5.887  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.745   1.863  -5.782  1.00  0.00           C  
ATOM    252  C   ASP A  29      11.122   1.699  -4.310  1.00  0.00           C  
ATOM    253  O   ASP A  29      12.219   2.022  -3.902  1.00  0.00           O  
ATOM    254  CB  ASP A  29      11.283   3.195  -6.311  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.865   4.326  -5.370  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.794   4.225  -4.795  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      11.623   5.273  -5.240  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.759   2.671  -5.794  1.00  0.00           H  
ATOM    259  HA  ASP A  29      11.158   1.049  -6.356  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      12.361   3.151  -6.366  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.878   3.381  -7.295  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.201   1.208  -3.513  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.460   1.014  -2.061  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.491   2.374  -1.373  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.452   2.734  -0.724  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.792   0.293  -1.856  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.738  -1.083  -2.520  1.00  0.00           C  
ATOM    268  CD  LYS A  30      13.115  -1.743  -2.437  1.00  0.00           C  
ATOM    269  CE  LYS A  30      13.047  -2.951  -1.500  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      13.330  -4.194  -2.271  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.326   0.975  -3.873  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.663   0.420  -1.638  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.583   0.873  -2.294  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      11.976   0.173  -0.799  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.010  -1.699  -2.013  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      11.456  -0.971  -3.557  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.419  -2.067  -3.422  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      13.832  -1.032  -2.054  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      13.782  -2.839  -0.716  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      12.062  -3.013  -1.064  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      12.900  -4.122  -3.216  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      14.359  -4.316  -2.367  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      12.928  -5.012  -1.772  1.00  0.00           H  
ATOM    284  N   THR A  31       9.442   3.135  -1.513  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.408   4.473  -0.870  1.00  0.00           C  
ATOM    286  C   THR A  31       8.017   4.735  -0.293  1.00  0.00           C  
ATOM    287  O   THR A  31       7.124   3.917  -0.392  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.739   5.543  -1.906  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.718   5.044  -2.807  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.275   6.792  -1.203  1.00  0.00           C  
ATOM    291  H   THR A  31       8.677   2.827  -2.043  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.135   4.506  -0.081  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.847   5.797  -2.448  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.573   5.089  -2.370  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.365   6.598  -0.145  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.245   7.043  -1.607  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.595   7.615  -1.363  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.829   5.876   0.309  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.502   6.210   0.897  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.415   7.725   1.078  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.402   8.381   1.348  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.353   5.520   2.255  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.434   4.331   2.116  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.052   4.492   2.273  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       5.962   3.067   1.830  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.200   3.390   2.144  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.110   1.964   1.700  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.728   2.125   1.858  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.566   6.519   0.372  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.717   5.879   0.233  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.322   5.188   2.598  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.937   6.215   2.969  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.644   5.468   2.494  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.029   2.943   1.708  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.133   3.515   2.266  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       5.518   0.988   1.480  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.070   1.276   1.757  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.252   8.295   0.923  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.136   9.771   1.078  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.775  10.146   1.668  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.823  10.388   0.953  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.293  10.433  -0.292  1.00  0.00           C  
ATOM    323  CG  GLU A  33       6.565  11.284  -0.308  1.00  0.00           C  
ATOM    324  CD  GLU A  33       6.196  12.755  -0.108  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       5.440  13.271  -0.913  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       6.677  13.340   0.849  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.464   7.760   0.698  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.918  10.123   1.734  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.361   9.669  -1.054  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.439  11.062  -0.488  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       7.221  10.963   0.488  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       7.064  11.166  -1.257  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.683  10.225   2.967  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.393  10.618   3.603  1.00  0.00           C  
ATOM    335  C   CYS A  34       2.013  12.003   3.069  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.526  13.010   3.515  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.589  10.669   5.120  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.029  11.057   5.955  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.468  10.046   3.525  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.623   9.902   3.351  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       2.946   9.710   5.465  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.320  11.427   5.358  1.00  0.00           H  
ATOM    343  N   LEU A  35       1.147  12.061   2.093  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.773  13.379   1.506  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.238  14.113   2.392  1.00  0.00           C  
ATOM    346  O   LEU A  35      -0.833  15.088   1.978  1.00  0.00           O  
ATOM    347  CB  LEU A  35       0.171  13.166   0.115  1.00  0.00           C  
ATOM    348  CG  LEU A  35      -0.906  12.082   0.176  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -2.112  12.515  -0.659  1.00  0.00           C  
ATOM    350  CD2 LEU A  35      -0.343  10.773  -0.386  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.763  11.236   1.728  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.660  13.986   1.412  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -0.269  14.090  -0.231  1.00  0.00           H  
ATOM    354  HB3 LEU A  35       0.947  12.860  -0.569  1.00  0.00           H  
ATOM    355  HG  LEU A  35      -1.211  11.934   1.202  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.982  13.540  -0.972  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -2.194  11.881  -1.529  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -3.010  12.431  -0.066  1.00  0.00           H  
ATOM    359 HD21 LEU A  35       0.699  10.684  -0.118  1.00  0.00           H  
ATOM    360 HD22 LEU A  35      -0.893   9.940   0.024  1.00  0.00           H  
ATOM    361 HD23 LEU A  35      -0.440  10.774  -1.462  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.437  13.680   3.607  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.406  14.397   4.482  1.00  0.00           C  
ATOM    364  C   PHE A  36      -1.015  15.877   4.534  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.157  16.200   4.550  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.353  13.804   5.888  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.236  14.602   6.819  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.800  15.837   7.319  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.483  14.097   7.198  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.612  16.561   8.198  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.297  14.823   8.074  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.861  16.055   8.576  1.00  0.00           C  
ATOM    373  H   PHE A  36       0.053  12.897   3.946  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.403  14.297   4.080  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.697  12.781   5.859  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.336  13.830   6.250  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.837  16.227   7.027  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.821  13.147   6.811  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -2.273  17.509   8.588  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -5.258  14.429   8.367  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.488  16.614   9.255  1.00  0.00           H  
ATOM    382  N   PRO A  37      -2.002  16.735   4.558  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.775  18.188   4.606  1.00  0.00           C  
ATOM    384  C   PRO A  37      -1.329  18.600   6.006  1.00  0.00           C  
ATOM    385  O   PRO A  37      -2.123  18.738   6.913  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -3.138  18.783   4.243  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -4.184  17.686   4.553  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.425  16.344   4.546  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -1.035  18.478   3.879  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -3.330  19.664   4.841  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -3.170  19.030   3.194  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.626  17.861   5.524  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.948  17.676   3.791  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.673  15.768   5.426  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.650  15.787   3.652  1.00  0.00           H  
ATOM    396  N   GLY A  38      -0.052  18.774   6.180  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.487  19.148   7.513  1.00  0.00           C  
ATOM    398  C   GLY A  38       1.588  18.152   7.874  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.353  18.358   8.794  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.562  18.640   5.429  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       0.894  20.149   7.473  1.00  0.00           H  
ATOM    402  HA3 GLY A  38      -0.298  19.101   8.252  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.670  17.069   7.143  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.719  16.049   7.427  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.065  16.541   6.892  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.133  17.485   6.131  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.352  14.738   6.729  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.354  13.389   7.402  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.038  16.927   6.404  1.00  0.00           H  
ATOM    410  HA  CYS A  39       2.786  15.884   8.492  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.306  14.525   6.891  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.540  14.832   5.669  1.00  0.00           H  
ATOM    413  N   THR A  40       5.137  15.905   7.278  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.474  16.333   6.785  1.00  0.00           C  
ATOM    415  C   THR A  40       7.470  15.184   6.952  1.00  0.00           C  
ATOM    416  O   THR A  40       8.646  15.398   7.171  1.00  0.00           O  
ATOM    417  CB  THR A  40       6.951  17.546   7.587  1.00  0.00           C  
ATOM    418  OG1 THR A  40       5.855  18.094   8.306  1.00  0.00           O  
ATOM    419  CG2 THR A  40       7.519  18.600   6.636  1.00  0.00           C  
ATOM    420  H   THR A  40       5.062  15.144   7.889  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.404  16.599   5.740  1.00  0.00           H  
ATOM    422  HB  THR A  40       7.720  17.240   8.280  1.00  0.00           H  
ATOM    423  HG1 THR A  40       5.344  18.636   7.701  1.00  0.00           H  
ATOM    424 HG21 THR A  40       6.859  18.710   5.787  1.00  0.00           H  
ATOM    425 HG22 THR A  40       7.601  19.544   7.152  1.00  0.00           H  
ATOM    426 HG23 THR A  40       8.494  18.288   6.295  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.012  13.963   6.856  1.00  0.00           N  
ATOM    428  CA  LYS A  41       7.942  12.809   7.014  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.601  11.717   5.998  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.461  11.329   5.844  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.813  12.243   8.430  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.547  10.903   8.515  1.00  0.00           C  
ATOM    433  CD  LYS A  41       8.789  10.544   9.982  1.00  0.00           C  
ATOM    434  CE  LYS A  41       7.462  10.576  10.743  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       7.728  10.684  12.204  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.059  13.807   6.682  1.00  0.00           H  
ATOM    437  HA  LYS A  41       8.957  13.143   6.855  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       8.245  12.937   9.137  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       6.769  12.094   8.664  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       7.947  10.134   8.049  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.495  10.979   8.004  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       9.216   9.553  10.043  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       9.469  11.258  10.420  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       6.882  11.428  10.419  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       6.910   9.669  10.542  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       8.730  10.473  12.391  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       7.511  11.648  12.526  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       7.133  10.004  12.718  1.00  0.00           H  
ATOM    449  N   THR A  42       8.589  11.213   5.308  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.336  10.138   4.307  1.00  0.00           C  
ATOM    451  C   THR A  42       9.006   8.847   4.785  1.00  0.00           C  
ATOM    452  O   THR A  42       9.824   8.862   5.683  1.00  0.00           O  
ATOM    453  CB  THR A  42       8.924  10.548   2.955  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.286  10.151   2.892  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.824  12.067   2.792  1.00  0.00           C  
ATOM    456  H   THR A  42       9.501  11.538   5.455  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.273   9.978   4.206  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.370  10.069   2.163  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.811  10.821   3.337  1.00  0.00           H  
ATOM    460 HG21 THR A  42       7.818  12.388   3.016  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.515  12.547   3.469  1.00  0.00           H  
ATOM    462 HG23 THR A  42       9.069  12.336   1.775  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.664   7.729   4.205  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.288   6.450   4.650  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.527   5.541   3.442  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.547   5.986   2.312  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.359   5.745   5.640  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.568   6.773   6.418  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.547   7.496   5.788  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.859   7.003   7.769  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.818   8.450   6.509  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.129   7.956   8.489  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.109   8.679   7.859  1.00  0.00           C  
ATOM    474  H   PHE A  43       7.996   7.728   3.487  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.232   6.659   5.133  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.681   5.102   5.098  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       8.946   5.150   6.324  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.323   7.319   4.747  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.645   6.444   8.254  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.032   9.009   6.024  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.353   8.132   9.531  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.547   9.415   8.415  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.709   4.269   3.675  1.00  0.00           N  
ATOM    484  CA  LYS A  44       9.949   3.330   2.542  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.011   2.127   2.665  1.00  0.00           C  
ATOM    486  O   LYS A  44       8.172   2.067   3.542  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.401   2.849   2.579  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.318   3.951   2.048  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.477   4.164   3.023  1.00  0.00           C  
ATOM    490  CE  LYS A  44      13.650   5.660   3.291  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      15.068   5.938   3.656  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.690   3.931   4.595  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.761   3.838   1.610  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.675   2.610   3.597  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.503   1.969   1.962  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.707   3.661   1.083  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      11.759   4.869   1.950  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      13.264   3.653   3.952  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      14.385   3.769   2.595  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      13.392   6.217   2.403  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      13.005   5.957   4.104  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      15.622   5.061   3.590  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      15.461   6.646   3.002  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      15.112   6.301   4.629  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.151   1.167   1.792  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.271  -0.035   1.856  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.144  -0.497   3.308  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.038  -1.114   3.854  1.00  0.00           O  
ATOM    509  CB  ARG A  45       8.881  -1.158   1.014  1.00  0.00           C  
ATOM    510  CG  ARG A  45       7.765  -1.956   0.339  1.00  0.00           C  
ATOM    511  CD  ARG A  45       8.355  -2.792  -0.800  1.00  0.00           C  
ATOM    512  NE  ARG A  45       7.993  -4.224  -0.604  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       8.930  -5.125  -0.489  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       9.814  -5.274  -1.438  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       8.983  -5.879   0.575  1.00  0.00           N  
ATOM    516  H   ARG A  45       9.835   1.234   1.094  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.293   0.214   1.471  1.00  0.00           H  
ATOM    518  HB2 ARG A  45       9.528  -0.731   0.261  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       9.454  -1.814   1.652  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       7.299  -2.609   1.063  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       7.028  -1.277  -0.062  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       7.959  -2.446  -1.743  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       9.430  -2.690  -0.801  1.00  0.00           H  
ATOM    524  HE  ARG A  45       7.051  -4.490  -0.563  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       9.773  -4.696  -2.254  1.00  0.00           H  
ATOM    526 HH12 ARG A  45      10.532  -5.964  -1.350  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       8.306  -5.767   1.301  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       9.701  -6.570   0.663  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.040  -0.205   3.939  1.00  0.00           N  
ATOM    530  CA  ARG A  46       6.858  -0.629   5.356  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.385  -0.486   5.746  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.534  -0.238   4.916  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.715   0.254   6.266  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.690  -0.620   7.058  1.00  0.00           C  
ATOM    535  CD  ARG A  46       9.894   0.221   7.488  1.00  0.00           C  
ATOM    536  NE  ARG A  46      10.900  -0.656   8.152  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      11.664  -1.433   7.433  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      12.728  -0.948   6.856  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      11.362  -2.694   7.291  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.331   0.293   3.481  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.161  -1.659   5.465  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.271   0.959   5.663  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.077   0.791   6.951  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       8.192  -1.012   7.933  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       9.027  -1.436   6.438  1.00  0.00           H  
ATOM    546  HD2 ARG A  46      10.338   0.685   6.620  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       9.571   0.985   8.180  1.00  0.00           H  
ATOM    548  HE  ARG A  46      10.987  -0.650   9.128  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      12.959   0.020   6.964  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      13.313  -1.543   6.305  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      10.545  -3.066   7.733  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      11.947  -3.289   6.740  1.00  0.00           H  
ATOM    553  N   TYR A  47       5.081  -0.641   7.005  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.666  -0.515   7.455  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.648   0.223   8.784  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.766   0.033   9.599  1.00  0.00           O  
ATOM    557  CB  TYR A  47       3.037  -1.898   7.669  1.00  0.00           C  
ATOM    558  CG  TYR A  47       4.058  -2.978   7.418  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       4.563  -3.173   6.131  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       4.498  -3.779   8.477  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       5.511  -4.175   5.896  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       5.447  -4.781   8.245  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       5.953  -4.981   6.953  1.00  0.00           C  
ATOM    564  OH  TYR A  47       6.887  -5.970   6.723  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.782  -0.839   7.656  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.100   0.037   6.722  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.678  -1.974   8.684  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       2.209  -2.023   6.987  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       4.221  -2.546   5.320  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       4.107  -3.618   9.474  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       5.902  -4.327   4.900  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       5.788  -5.402   9.060  1.00  0.00           H  
ATOM    573  HH  TYR A  47       7.748  -5.630   6.978  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.616   1.056   9.020  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.645   1.788  10.303  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.271   3.245  10.048  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.942   3.988  10.953  1.00  0.00           O  
ATOM    578  CB  ASN A  48       6.050   1.717  10.909  1.00  0.00           C  
ATOM    579  CG  ASN A  48       6.668   0.350  10.607  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       7.070   0.086   9.491  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       6.761  -0.534  11.560  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.319   1.200   8.355  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.937   1.335  10.975  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.666   2.494  10.482  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       5.988   1.853  11.978  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       6.436  -0.322  12.461  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       7.157  -1.413  11.377  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.314   3.655   8.812  1.00  0.00           N  
ATOM    589  CA  ILE A  49       3.955   5.060   8.484  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.431   5.159   8.401  1.00  0.00           C  
ATOM    591  O   ILE A  49       1.843   6.160   8.760  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.631   5.509   7.157  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.586   5.909   6.108  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.500   4.390   6.577  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       2.896   4.661   5.561  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.572   3.034   8.105  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.299   5.698   9.285  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.261   6.360   7.366  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       2.851   6.554   6.565  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.073   6.431   5.299  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.254   4.108   7.297  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       4.881   3.533   6.350  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       5.974   4.737   5.674  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.216   3.797   6.124  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       1.826   4.773   5.649  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.160   4.531   4.521  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.785   4.121   7.946  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.300   4.156   7.863  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.250   4.372   9.270  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.179   5.127   9.478  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.218   2.830   7.302  1.00  0.00           C  
ATOM    612  CG  ARG A  50       0.543   2.485   6.020  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -0.183   1.356   5.284  1.00  0.00           C  
ATOM    614  NE  ARG A  50       0.194   1.379   3.843  1.00  0.00           N  
ATOM    615  CZ  ARG A  50       0.297   0.261   3.178  1.00  0.00           C  
ATOM    616  NH1 ARG A  50       0.854  -0.780   3.733  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -0.159   0.184   1.956  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.275   3.317   7.673  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -0.008   4.970   7.225  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -0.068   2.047   8.032  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -1.271   2.919   7.081  1.00  0.00           H  
ATOM    622  HG2 ARG A  50       0.590   3.357   5.384  1.00  0.00           H  
ATOM    623  HG3 ARG A  50       1.543   2.165   6.269  1.00  0.00           H  
ATOM    624  HD2 ARG A  50       0.099   0.407   5.715  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -1.250   1.492   5.379  1.00  0.00           H  
ATOM    626  HE  ARG A  50       0.364   2.234   3.394  1.00  0.00           H  
ATOM    627 HH11 ARG A  50       1.204  -0.721   4.668  1.00  0.00           H  
ATOM    628 HH12 ARG A  50       0.934  -1.637   3.223  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -0.586   0.981   1.531  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -0.081  -0.673   1.447  1.00  0.00           H  
ATOM    631  N   SER A  51       0.335   3.729  10.243  1.00  0.00           N  
ATOM    632  CA  SER A  51      -0.133   3.911  11.641  1.00  0.00           C  
ATOM    633  C   SER A  51       0.274   5.308  12.106  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.437   5.965  12.839  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.514   2.858  12.542  1.00  0.00           C  
ATOM    636  OG  SER A  51      -0.499   2.181  13.274  1.00  0.00           O  
ATOM    637  H   SER A  51       1.094   3.137  10.053  1.00  0.00           H  
ATOM    638  HA  SER A  51      -1.208   3.815  11.680  1.00  0.00           H  
ATOM    639  HB2 SER A  51       1.051   2.147  11.938  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.202   3.343  13.223  1.00  0.00           H  
ATOM    641  HG  SER A  51      -0.194   1.286  13.445  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.415   5.769  11.668  1.00  0.00           N  
ATOM    643  CA  HIS A  52       1.871   7.129  12.065  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.797   8.138  11.657  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.505   9.077  12.371  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.227   7.437  11.372  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.176   8.756  10.631  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       3.972   9.835  10.982  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.382   9.195   9.601  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.629  10.866  10.185  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.661  10.530   9.327  1.00  0.00           N  
ATOM    652  H   HIS A  52       1.966   5.222  11.068  1.00  0.00           H  
ATOM    653  HA  HIS A  52       1.991   7.165  13.137  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.004   7.483  12.121  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.455   6.645  10.675  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.658   9.847  11.681  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.673   8.590   9.067  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.082  11.846  10.234  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.209   7.948  10.513  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.842   8.890  10.059  1.00  0.00           C  
ATOM    661  C   ILE A  53      -2.025   8.797  11.013  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.407   9.763  11.639  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.301   8.505   8.648  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.130   8.619   7.669  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.422   9.442   8.210  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.650   8.589   6.229  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.460   7.182   9.953  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.454   9.901  10.062  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.668   7.489   8.656  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.395   9.546   7.845  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.546   7.789   7.821  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -3.121   9.564   9.021  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -2.004  10.401   7.944  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -2.930   9.020   7.355  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.198   7.673   6.064  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -1.303   9.434   6.066  1.00  0.00           H  
ATOM    677 HD13 ILE A  53       0.183   8.640   5.544  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.599   7.632  11.123  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.763   7.445  12.030  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.537   8.223  13.321  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.470   8.699  13.937  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.929   5.960  12.352  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -5.181   5.422  11.656  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.811   4.202  10.810  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.428   3.162  10.921  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.820   4.286   9.965  1.00  0.00           N  
ATOM    687  H   GLN A  54      -2.259   6.876  10.605  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.653   7.813  11.548  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -3.062   5.417  12.002  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -4.030   5.830  13.418  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.911   5.137  12.400  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.595   6.187  11.017  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.322   5.124   9.876  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.576   3.510   9.418  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.311   8.368  13.737  1.00  0.00           N  
ATOM    696  CA  THR A  55      -2.062   9.129  14.986  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.206  10.616  14.697  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.906  11.327  15.391  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.654   8.834  15.507  1.00  0.00           C  
ATOM    700  OG1 THR A  55      -0.355   7.459  15.306  1.00  0.00           O  
ATOM    701  CG2 THR A  55      -0.583   9.162  16.998  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.559   7.984  13.230  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.794   8.847  15.722  1.00  0.00           H  
ATOM    704  HB  THR A  55       0.062   9.440  14.975  1.00  0.00           H  
ATOM    705  HG1 THR A  55       0.547   7.307  15.593  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -1.326   8.584  17.529  1.00  0.00           H  
ATOM    707 HG22 THR A  55       0.399   8.916  17.373  1.00  0.00           H  
ATOM    708 HG23 THR A  55      -0.772  10.214  17.144  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.562  11.096  13.677  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.683  12.530  13.357  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.835  12.730  12.374  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.964  13.754  11.734  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.338  13.052  12.842  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.196  13.028  11.342  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.744  14.000  10.520  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.602  12.269  10.536  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.239  13.808   9.283  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.588  12.763   9.240  1.00  0.00           N  
ATOM    719  H   HIS A  56      -1.006  10.516  13.124  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.928  13.056  14.269  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.210  14.058  13.179  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.447  12.443  13.271  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.372  14.703  10.788  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.141  11.395  10.853  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.448  14.439   8.439  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.713  11.759  12.307  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.906  11.874  11.434  1.00  0.00           C  
ATOM    728  C   LEU A  57      -6.147  11.847  12.330  1.00  0.00           C  
ATOM    729  O   LEU A  57      -7.173  12.410  12.005  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.971  10.707  10.447  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.720  11.227   9.034  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -5.845  12.182   8.631  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -3.382  11.969   9.005  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.602  10.966  12.865  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.868  12.807  10.897  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -4.224   9.974  10.702  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -5.950  10.253  10.491  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.687  10.396   8.345  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -5.975  12.932   9.396  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -5.593  12.661   7.696  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -6.764  11.625   8.512  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -2.684  11.478   9.666  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -2.990  11.965   8.000  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.529  12.989   9.330  1.00  0.00           H  
ATOM    745  N   GLU A  58      -6.056  11.198  13.467  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -7.227  11.141  14.384  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.219  12.373  15.291  1.00  0.00           C  
ATOM    748  O   GLU A  58      -7.978  13.302  15.100  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -7.145   9.877  15.242  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -8.345   9.823  16.189  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -7.854   9.713  17.633  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -6.716   9.319  17.822  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -8.626  10.023  18.526  1.00  0.00           O  
ATOM    754  H   GLU A  58      -5.216  10.750  13.719  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -8.136  11.125  13.804  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -7.149   9.007  14.602  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.233   9.893  15.821  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -8.933  10.723  16.075  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -8.953   8.964  15.950  1.00  0.00           H  
ATOM    760  N   ASP A  59      -6.364  12.387  16.277  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -6.305  13.558  17.197  1.00  0.00           C  
ATOM    762  C   ASP A  59      -5.070  13.438  18.093  1.00  0.00           C  
ATOM    763  O   ASP A  59      -4.221  14.307  18.116  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -7.564  13.591  18.065  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -8.407  14.813  17.695  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -8.428  15.160  16.526  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -9.017  15.379  18.586  1.00  0.00           O  
ATOM    768  H   ASP A  59      -5.761  11.628  16.413  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -6.242  14.467  16.619  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -8.139  12.691  17.899  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -7.283  13.652  19.106  1.00  0.00           H  
ATOM    772  N   ARG A  60      -4.962  12.367  18.831  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -3.782  12.194  19.723  1.00  0.00           C  
ATOM    774  C   ARG A  60      -2.713  11.370  19.000  1.00  0.00           C  
ATOM    775  O   ARG A  60      -2.891  10.169  18.895  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -4.208  11.466  20.999  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -3.102  11.587  22.050  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -3.400  10.646  23.218  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -2.847  11.225  24.475  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -1.578  11.519  24.555  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -0.725  10.948  23.748  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -1.162  12.380  25.442  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -1.736  11.957  18.565  1.00  0.00           O  
ATOM    784  H   ARG A  60      -5.657  11.677  18.798  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -3.377  13.163  19.979  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -5.118  11.909  21.380  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -4.380  10.424  20.779  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -2.153  11.321  21.605  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -3.058  12.603  22.411  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -4.468  10.522  23.318  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -2.942   9.685  23.033  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -3.436  11.387  25.241  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -1.043  10.288  23.068  1.00  0.00           H  
ATOM    794 HH12 ARG A  60       0.248  11.174  23.810  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -1.815  12.817  26.060  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -0.189  12.605  25.503  1.00  0.00           H  
TER     797      ARG A  60                                                      
HETATM  798 ZN    ZN A  61       1.820  11.789   7.997  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   THR A  14     -11.048  -1.152   3.200  1.00  0.00           N  
ATOM      2  CA  THR A  14     -10.590  -1.539   4.563  1.00  0.00           C  
ATOM      3  C   THR A  14     -11.493  -0.885   5.610  1.00  0.00           C  
ATOM      4  O   THR A  14     -11.916   0.244   5.460  1.00  0.00           O  
ATOM      5  CB  THR A  14      -9.147  -1.069   4.769  1.00  0.00           C  
ATOM      6  OG1 THR A  14      -8.696  -0.405   3.598  1.00  0.00           O  
ATOM      7  CG2 THR A  14      -8.250  -2.275   5.054  1.00  0.00           C  
ATOM      8  H1  THR A  14     -12.049  -1.412   3.085  1.00  0.00           H  
ATOM      9  H2  THR A  14     -10.940  -0.126   3.077  1.00  0.00           H  
ATOM     10  H3  THR A  14     -10.475  -1.647   2.488  1.00  0.00           H  
ATOM     11  HA  THR A  14     -10.637  -2.613   4.667  1.00  0.00           H  
ATOM     12  HB  THR A  14      -9.106  -0.391   5.607  1.00  0.00           H  
ATOM     13  HG1 THR A  14      -8.294  -1.060   3.021  1.00  0.00           H  
ATOM     14 HG21 THR A  14      -8.864  -3.137   5.271  1.00  0.00           H  
ATOM     15 HG22 THR A  14      -7.637  -2.480   4.187  1.00  0.00           H  
ATOM     16 HG23 THR A  14      -7.616  -2.061   5.901  1.00  0.00           H  
ATOM     17  N   LEU A  15     -11.793  -1.584   6.670  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -12.669  -1.000   7.723  1.00  0.00           C  
ATOM     19  C   LEU A  15     -12.241   0.437   8.012  1.00  0.00           C  
ATOM     20  O   LEU A  15     -13.054   1.339   7.990  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -12.567  -1.836   9.001  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -13.972  -2.138   9.526  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -14.755  -0.833   9.666  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -14.693  -3.062   8.542  1.00  0.00           C  
ATOM     25  H   LEU A  15     -11.442  -2.494   6.773  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -13.686  -0.996   7.380  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -12.054  -2.762   8.786  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -12.017  -1.284   9.749  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -13.900  -2.620  10.491  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -14.066  -0.005   9.745  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -15.385  -0.694   8.799  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -15.369  -0.874  10.553  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -14.471  -2.755   7.531  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -14.359  -4.078   8.692  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -15.758  -3.005   8.709  1.00  0.00           H  
ATOM     36  N   PRO A  16     -10.975   0.609   8.278  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -10.411   1.932   8.579  1.00  0.00           C  
ATOM     38  C   PRO A  16     -10.170   2.716   7.287  1.00  0.00           C  
ATOM     39  O   PRO A  16      -9.493   2.256   6.388  1.00  0.00           O  
ATOM     40  CB  PRO A  16      -9.092   1.602   9.272  1.00  0.00           C  
ATOM     41  CG  PRO A  16      -8.702   0.173   8.821  1.00  0.00           C  
ATOM     42  CD  PRO A  16      -9.989  -0.492   8.308  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -11.054   2.480   9.248  1.00  0.00           H  
ATOM     44  HB2 PRO A  16      -8.334   2.308   8.973  1.00  0.00           H  
ATOM     45  HB3 PRO A  16      -9.225   1.619  10.340  1.00  0.00           H  
ATOM     46  HG2 PRO A  16      -7.966   0.224   8.030  1.00  0.00           H  
ATOM     47  HG3 PRO A  16      -8.311  -0.385   9.656  1.00  0.00           H  
ATOM     48  HD2 PRO A  16      -9.833  -0.894   7.317  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -10.311  -1.264   8.987  1.00  0.00           H  
ATOM     50  N   ARG A  17     -10.717   3.897   7.185  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -10.517   4.708   5.951  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.944   6.153   6.215  1.00  0.00           C  
ATOM     53  O   ARG A  17     -11.606   6.771   5.406  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -11.360   4.125   4.815  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -12.844   4.240   5.169  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -13.302   2.959   5.868  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -14.308   3.298   6.915  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -15.520   3.638   6.569  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -16.408   2.716   6.313  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -15.842   4.899   6.477  1.00  0.00           N  
ATOM     61  H   ARG A  17     -11.259   4.251   7.922  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -9.473   4.686   5.673  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -11.163   4.673   3.904  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -11.104   3.086   4.673  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -12.993   5.084   5.827  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -13.420   4.379   4.266  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -13.745   2.292   5.145  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -12.452   2.477   6.329  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -14.060   3.265   7.862  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -16.161   1.750   6.382  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -17.337   2.977   6.047  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -15.162   5.604   6.673  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -16.771   5.160   6.212  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.570   6.696   7.341  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -10.955   8.100   7.656  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.306   9.047   6.645  1.00  0.00           C  
ATOM     77  O   GLY A  18     -10.977   9.789   5.956  1.00  0.00           O  
ATOM     78  H   GLY A  18     -10.036   6.179   7.980  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -12.031   8.199   7.606  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -10.616   8.353   8.649  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.005   9.027   6.551  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.315   9.926   5.583  1.00  0.00           C  
ATOM     83  C   SER A  19      -6.834   9.552   5.503  1.00  0.00           C  
ATOM     84  O   SER A  19      -5.989  10.377   5.218  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.448  11.377   6.051  1.00  0.00           C  
ATOM     86  OG  SER A  19      -9.548  11.985   5.387  1.00  0.00           O  
ATOM     87  H   SER A  19      -8.482   8.421   7.115  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.766   9.820   4.608  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -8.618  11.400   7.114  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -7.536  11.911   5.823  1.00  0.00           H  
ATOM     91  HG  SER A  19      -9.503  12.931   5.544  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.510   8.312   5.753  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.085   7.889   5.693  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.799   7.254   4.332  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.767   7.483   3.732  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -4.806   6.873   6.799  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -4.865   7.573   8.158  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.415   6.269   6.599  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.790   6.794   9.094  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.203   7.662   5.982  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.453   8.749   5.826  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.548   6.087   6.763  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -3.873   7.616   8.585  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.246   8.575   8.031  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -2.964   6.691   5.714  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -2.799   6.492   7.458  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.500   5.199   6.485  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -6.757   6.677   8.629  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -5.365   5.821   9.291  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -5.900   7.334  10.023  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.705   6.457   3.843  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.488   5.804   2.520  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.502   6.867   1.420  1.00  0.00           C  
ATOM    114  O   ASP A  21      -4.989   6.661   0.338  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.603   4.790   2.263  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.169   3.412   2.770  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -5.513   2.708   2.020  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.501   3.087   3.897  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.529   6.288   4.344  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.535   5.299   2.521  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.499   5.100   2.783  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.803   4.735   1.203  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.083   8.003   1.688  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.126   9.076   0.657  1.00  0.00           C  
ATOM    125  C   LYS A  22      -4.970  10.051   0.889  1.00  0.00           C  
ATOM    126  O   LYS A  22      -4.982  11.168   0.413  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.456   9.828   0.755  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -7.514  10.593   2.079  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -8.840  11.351   2.173  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -8.705  12.703   1.469  1.00  0.00           C  
ATOM    131  NZ  LYS A  22      -9.901  12.937   0.611  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.490   8.151   2.567  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.034   8.636  -0.325  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -7.538  10.522  -0.067  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -8.272   9.121   0.714  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.438   9.896   2.902  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -6.696  11.295   2.125  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -9.620  10.773   1.697  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -9.091  11.511   3.210  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -8.634  13.487   2.208  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -7.816  12.703   0.856  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -10.042  12.119  -0.017  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -10.740  13.063   1.212  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22      -9.756  13.793   0.039  1.00  0.00           H  
ATOM    145  N   TYR A  23      -3.970   9.636   1.619  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -2.815  10.540   1.880  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.556   9.705   2.126  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.637  10.131   2.796  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.108  11.401   3.111  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -3.851  12.645   2.685  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.226  13.580   1.851  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.163  12.863   3.121  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -3.914  14.733   1.453  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.851  14.015   2.722  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.227  14.950   1.888  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -5.904  16.086   1.495  1.00  0.00           O  
ATOM    157  H   TYR A  23      -3.977   8.731   1.995  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.659  11.180   1.024  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.715  10.839   3.807  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.180  11.681   3.586  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.214  13.413   1.516  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.644  12.141   3.764  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -3.432  15.454   0.809  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.863  14.182   3.059  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -6.075  16.018   0.553  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.506   8.518   1.584  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.306   7.657   1.783  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.284   7.286   0.420  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.180   6.377  -0.240  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -0.706   6.384   2.530  1.00  0.00           C  
ATOM    171  CG1 VAL A  24       0.512   5.471   2.674  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -1.233   6.753   3.919  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.257   8.194   1.044  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.433   8.195   2.360  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.478   5.869   1.974  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       0.993   5.358   1.713  1.00  0.00           H  
ATOM    177 HG12 VAL A  24       1.208   5.907   3.375  1.00  0.00           H  
ATOM    178 HG13 VAL A  24       0.197   4.503   3.034  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -1.510   7.796   3.933  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -2.098   6.148   4.147  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.464   6.574   4.654  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.302   7.983  -0.007  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.917   7.670  -1.328  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.888   6.496  -1.177  1.00  0.00           C  
ATOM    185  O   LYS A  25       4.044   6.672  -0.851  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.678   8.896  -1.838  1.00  0.00           C  
ATOM    187  CG  LYS A  25       1.797   9.675  -2.817  1.00  0.00           C  
ATOM    188  CD  LYS A  25       2.388   9.577  -4.224  1.00  0.00           C  
ATOM    189  CE  LYS A  25       2.266  10.930  -4.927  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       2.686  10.792  -6.349  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.660   8.712   0.540  1.00  0.00           H  
ATOM    192  HA  LYS A  25       1.144   7.408  -2.033  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.937   9.532  -1.002  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.578   8.579  -2.341  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       0.800   9.258  -2.813  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       1.755  10.712  -2.518  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       3.430   9.298  -4.157  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       1.851   8.831  -4.789  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       1.239  11.266  -4.885  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       2.900  11.651  -4.432  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       3.622  10.342  -6.393  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       1.998  10.204  -6.859  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       2.732  11.734  -6.791  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.425   5.298  -1.412  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.321   4.114  -1.284  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.874   3.740  -2.661  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.147   3.312  -3.536  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.527   2.935  -0.716  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.493   2.472  -1.745  1.00  0.00           C  
ATOM    210  CD  GLU A  26       0.263   1.919  -1.023  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       0.441   1.252  -0.016  1.00  0.00           O  
ATOM    212  OE2 GLU A  26      -0.836   2.170  -1.490  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.489   5.177  -1.676  1.00  0.00           H  
ATOM    214  HA  GLU A  26       4.140   4.351  -0.619  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       3.201   2.121  -0.490  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       2.020   3.243   0.187  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       1.203   3.309  -2.364  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       1.923   1.700  -2.363  1.00  0.00           H  
ATOM    219  N   MET A  27       5.154   3.899  -2.863  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.747   3.552  -4.185  1.00  0.00           C  
ATOM    221  C   MET A  27       6.194   2.084  -4.177  1.00  0.00           C  
ATOM    222  O   MET A  27       6.715   1.602  -3.187  1.00  0.00           O  
ATOM    223  CB  MET A  27       6.954   4.453  -4.457  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.550   5.917  -4.272  1.00  0.00           C  
ATOM    225  SD  MET A  27       6.023   6.603  -5.863  1.00  0.00           S  
ATOM    226  CE  MET A  27       4.345   5.926  -5.856  1.00  0.00           C  
ATOM    227  H   MET A  27       5.724   4.245  -2.146  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.007   3.701  -4.956  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.748   4.207  -3.766  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.296   4.301  -5.469  1.00  0.00           H  
ATOM    231  HG2 MET A  27       5.736   5.980  -3.566  1.00  0.00           H  
ATOM    232  HG3 MET A  27       7.394   6.480  -3.900  1.00  0.00           H  
ATOM    233  HE1 MET A  27       4.018   5.787  -4.834  1.00  0.00           H  
ATOM    234  HE2 MET A  27       3.679   6.613  -6.362  1.00  0.00           H  
ATOM    235  HE3 MET A  27       4.335   4.977  -6.367  1.00  0.00           H  
ATOM    236  N   PRO A  28       5.982   1.418  -5.287  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.349  -0.001  -5.438  1.00  0.00           C  
ATOM    238  C   PRO A  28       7.864  -0.140  -5.561  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.409  -1.223  -5.477  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.636  -0.427  -6.726  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.366   0.871  -7.521  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.376   2.019  -6.494  1.00  0.00           C  
ATOM    243  HA  PRO A  28       5.981  -0.580  -4.606  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.270  -1.092  -7.297  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       4.701  -0.911  -6.492  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.142   1.021  -8.259  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.400   0.819  -7.999  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       5.979   2.842  -6.853  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.371   2.348  -6.282  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.550   0.953  -5.740  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.029   0.889  -5.844  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.625   0.958  -4.435  1.00  0.00           C  
ATOM    253  O   ASP A  29      11.811   1.152  -4.269  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.544   2.062  -6.684  1.00  0.00           C  
ATOM    255  CG  ASP A  29       9.776   3.334  -6.323  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       8.699   3.525  -6.860  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      10.281   4.097  -5.516  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.093   1.815  -5.790  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.313  -0.041  -6.309  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.597   2.208  -6.489  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.400   1.843  -7.731  1.00  0.00           H  
ATOM    262  N   LYS A  30       9.795   0.798  -3.426  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.262   0.844  -2.014  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.305   2.294  -1.539  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.353   2.829  -1.237  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.649   0.223  -1.901  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.666  -1.132  -2.614  1.00  0.00           C  
ATOM    268  CD  LYS A  30      13.027  -1.344  -3.280  1.00  0.00           C  
ATOM    269  CE  LYS A  30      12.830  -1.602  -4.774  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      13.926  -2.479  -5.274  1.00  0.00           N  
ATOM    271  H   LYS A  30       8.852   0.651  -3.601  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.571   0.289  -1.397  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.362   0.880  -2.360  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      11.901   0.085  -0.861  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.489  -1.918  -1.894  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      10.892  -1.153  -3.366  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.636  -0.462  -3.143  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      13.517  -2.195  -2.832  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      11.879  -2.088  -4.934  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      12.849  -0.663  -5.308  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      14.662  -2.565  -4.546  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      13.541  -3.422  -5.493  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      14.338  -2.065  -6.134  1.00  0.00           H  
ATOM    284  N   THR A  31       9.170   2.937  -1.472  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.149   4.352  -1.018  1.00  0.00           C  
ATOM    286  C   THR A  31       7.822   4.657  -0.319  1.00  0.00           C  
ATOM    287  O   THR A  31       6.924   3.840  -0.282  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.313   5.269  -2.227  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.001   4.571  -3.254  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.110   6.511  -1.829  1.00  0.00           C  
ATOM    291  H   THR A  31       8.335   2.489  -1.722  1.00  0.00           H  
ATOM    292  HA  THR A  31       9.961   4.519  -0.334  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.342   5.566  -2.581  1.00  0.00           H  
ATOM    294  HG1 THR A  31      10.542   5.204  -3.732  1.00  0.00           H  
ATOM    295 HG21 THR A  31      11.003   6.212  -1.300  1.00  0.00           H  
ATOM    296 HG22 THR A  31      10.386   7.062  -2.716  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.506   7.139  -1.191  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.697   5.832   0.236  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.436   6.206   0.937  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.405   7.725   1.118  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.434   8.365   1.192  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.391   5.526   2.306  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.457   4.340   2.249  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.078   4.529   2.392  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       5.972   3.052   2.053  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.212   3.430   2.339  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.105   1.954   2.000  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.726   2.143   2.143  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.437   6.474   0.191  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.587   5.894   0.347  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.382   5.191   2.574  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       6.034   6.227   3.045  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.681   5.522   2.543  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.036   2.906   1.943  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.147   3.576   2.449  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       5.502   0.960   1.849  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.057   1.295   2.102  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.241   8.313   1.187  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.181   9.791   1.357  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.811  10.214   1.893  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.916  10.548   1.141  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.430  10.466   0.007  1.00  0.00           C  
ATOM    323  CG  GLU A  33       6.561  11.486   0.149  1.00  0.00           C  
ATOM    324  CD  GLU A  33       7.207  11.727  -1.217  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       7.630  10.761  -1.829  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       7.268  12.875  -1.627  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.416   7.787   1.122  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.946  10.100   2.054  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.706   9.719  -0.723  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.531  10.971  -0.315  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       6.162  12.416   0.528  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       7.305  11.108   0.835  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.650  10.230   3.188  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.350  10.662   3.773  1.00  0.00           C  
ATOM    335  C   CYS A  34       2.051  12.077   3.268  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.523  13.056   3.813  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.476  10.657   5.300  1.00  0.00           C  
ATOM    338  SG  CYS A  34       0.930  11.204   6.067  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.391   9.976   3.775  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.565   9.987   3.465  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       2.704   9.657   5.635  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.275  11.322   5.592  1.00  0.00           H  
ATOM    343  N   LEU A  35       1.300  12.189   2.204  1.00  0.00           N  
ATOM    344  CA  LEU A  35       1.000  13.534   1.631  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.064  14.265   2.454  1.00  0.00           C  
ATOM    346  O   LEU A  35      -0.570  15.289   2.041  1.00  0.00           O  
ATOM    347  CB  LEU A  35       0.500  13.370   0.194  1.00  0.00           C  
ATOM    348  CG  LEU A  35      -0.563  12.270   0.146  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -1.745  12.738  -0.704  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.041  11.006  -0.473  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.953  11.383   1.765  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.906  14.122   1.622  1.00  0.00           H  
ATOM    353  HB2 LEU A  35       0.070  14.301  -0.144  1.00  0.00           H  
ATOM    354  HB3 LEU A  35       1.325  13.099  -0.446  1.00  0.00           H  
ATOM    355  HG  LEU A  35      -0.903  12.054   1.149  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -2.108  13.682  -0.327  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -1.426  12.857  -1.729  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -2.535  12.003  -0.657  1.00  0.00           H  
ATOM    359 HD21 LEU A  35       1.054  10.880  -0.122  1.00  0.00           H  
ATOM    360 HD22 LEU A  35      -0.550  10.149  -0.187  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       0.042  11.098  -1.550  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.408  13.775   3.613  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.433  14.488   4.426  1.00  0.00           C  
ATOM    364  C   PHE A  36      -1.069  15.975   4.481  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.095  16.319   4.530  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.446  13.905   5.838  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.273  14.774   6.754  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.747  15.971   7.253  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.559  14.368   7.124  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.506  16.759   8.124  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.320  15.159   7.991  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.794  16.354   8.494  1.00  0.00           C  
ATOM    373  H   PHE A  36       0.008  12.951   3.952  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.406  14.367   3.973  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.868  12.911   5.810  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.434  13.852   6.212  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.754  16.286   6.967  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.966  13.446   6.737  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -2.096  17.680   8.512  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -5.310  14.842   8.279  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.379  16.962   9.167  1.00  0.00           H  
ATOM    382  N   PRO A  37      -2.073  16.815   4.463  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.875  18.275   4.502  1.00  0.00           C  
ATOM    384  C   PRO A  37      -1.472  18.720   5.905  1.00  0.00           C  
ATOM    385  O   PRO A  37      -2.295  18.910   6.777  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -3.238  18.837   4.094  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -4.271  17.722   4.381  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.488  16.394   4.409  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -1.122  18.568   3.791  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -3.465  19.719   4.679  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -3.243  19.075   3.042  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.747  17.896   5.337  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -5.013  17.690   3.598  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.750  15.821   5.287  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.674  15.825   3.512  1.00  0.00           H  
ATOM    396  N   GLY A  38      -0.198  18.868   6.118  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.309  19.275   7.453  1.00  0.00           C  
ATOM    398  C   GLY A  38       1.433  18.315   7.837  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.200  18.563   8.746  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.437  18.694   5.392  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       0.687  20.287   7.408  1.00  0.00           H  
ATOM    402  HA3 GLY A  38      -0.484  19.211   8.182  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.532  17.212   7.137  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.601  16.219   7.439  1.00  0.00           C  
ATOM    405  C   CYS A  39       3.939  16.718   6.884  1.00  0.00           C  
ATOM    406  O   CYS A  39       3.991  17.656   6.113  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.253  14.889   6.773  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.250  13.567   7.500  1.00  0.00           S  
ATOM    409  H   CYS A  39       0.896  17.039   6.405  1.00  0.00           H  
ATOM    410  HA  CYS A  39       2.675  16.079   8.507  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.205  14.675   6.923  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.458  14.953   5.713  1.00  0.00           H  
ATOM    413  N   THR A  40       5.021  16.091   7.262  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.351  16.522   6.748  1.00  0.00           C  
ATOM    415  C   THR A  40       7.353  15.370   6.892  1.00  0.00           C  
ATOM    416  O   THR A  40       8.535  15.585   7.066  1.00  0.00           O  
ATOM    417  CB  THR A  40       6.842  17.730   7.551  1.00  0.00           C  
ATOM    418  OG1 THR A  40       7.950  18.320   6.885  1.00  0.00           O  
ATOM    419  CG2 THR A  40       7.267  17.280   8.950  1.00  0.00           C  
ATOM    420  H   THR A  40       4.958  15.334   7.880  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.264  16.794   5.708  1.00  0.00           H  
ATOM    422  HB  THR A  40       6.046  18.454   7.636  1.00  0.00           H  
ATOM    423  HG1 THR A  40       8.391  17.633   6.378  1.00  0.00           H  
ATOM    424 HG21 THR A  40       6.943  16.262   9.114  1.00  0.00           H  
ATOM    425 HG22 THR A  40       8.341  17.334   9.034  1.00  0.00           H  
ATOM    426 HG23 THR A  40       6.814  17.925   9.688  1.00  0.00           H  
ATOM    427  N   LYS A  41       6.890  14.149   6.825  1.00  0.00           N  
ATOM    428  CA  LYS A  41       7.824  12.994   6.963  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.530  11.951   5.879  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.402  11.772   5.465  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.642  12.356   8.342  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.995  12.273   9.051  1.00  0.00           C  
ATOM    433  CD  LYS A  41       8.929  11.213  10.153  1.00  0.00           C  
ATOM    434  CE  LYS A  41       8.199  11.786  11.369  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       9.186  12.413  12.291  1.00  0.00           N  
ATOM    436  H   LYS A  41       5.931  13.992   6.688  1.00  0.00           H  
ATOM    437  HA  LYS A  41       8.841  13.340   6.860  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       6.964  12.959   8.929  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.235  11.362   8.229  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.759  12.003   8.337  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.232  13.230   9.490  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       8.397  10.346   9.787  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       9.930  10.926  10.439  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       7.487  12.528  11.043  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       7.679  10.991  11.884  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41      10.035  12.687  11.756  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       8.766  13.260  12.724  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       9.448  11.734  13.034  1.00  0.00           H  
ATOM    449  N   THR A  42       8.539  11.257   5.424  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.325  10.217   4.374  1.00  0.00           C  
ATOM    451  C   THR A  42       8.979   8.907   4.817  1.00  0.00           C  
ATOM    452  O   THR A  42       9.690   8.861   5.802  1.00  0.00           O  
ATOM    453  CB  THR A  42       8.950  10.676   3.057  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.363  10.542   3.131  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.585  12.137   2.794  1.00  0.00           C  
ATOM    456  H   THR A  42       9.440  11.414   5.777  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.267  10.061   4.231  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.571  10.065   2.253  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.645   9.971   2.412  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.671  12.699   3.711  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.258  12.547   2.055  1.00  0.00           H  
ATOM    462 HG23 THR A  42       7.570  12.194   2.429  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.747   7.841   4.101  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.358   6.538   4.491  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.625   5.699   3.240  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.457   6.157   2.126  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.398   5.791   5.417  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.686   6.785   6.302  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.678   7.598   5.769  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       8.035   6.897   7.653  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       6.020   8.523   6.588  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.376   7.822   8.471  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.369   8.635   7.938  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.169   7.895   3.311  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.288   6.718   5.009  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.674   5.250   4.825  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       8.954   5.097   6.030  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.409   7.511   4.727  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.814   6.270   8.063  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.243   9.151   6.176  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.646   7.909   9.513  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.862   9.350   8.570  1.00  0.00           H  
ATOM    483  N   LYS A  44      10.046   4.476   3.412  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.328   3.613   2.230  1.00  0.00           C  
ATOM    485  C   LYS A  44      10.043   2.151   2.581  1.00  0.00           C  
ATOM    486  O   LYS A  44      10.582   1.612   3.526  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.797   3.763   1.832  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.659   3.855   3.092  1.00  0.00           C  
ATOM    489  CD  LYS A  44      14.121   3.577   2.735  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.399   2.077   2.848  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      15.644   1.859   3.638  1.00  0.00           N  
ATOM    492  H   LYS A  44      10.178   4.126   4.318  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.699   3.915   1.408  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      12.100   2.906   1.248  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.922   4.661   1.245  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.574   4.846   3.515  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      12.322   3.126   3.813  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      14.313   3.904   1.723  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      14.766   4.112   3.416  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      13.569   1.594   3.343  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      14.521   1.659   1.860  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      16.405   2.455   3.257  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      15.473   2.112   4.631  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      15.921   0.858   3.577  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.199   1.505   1.821  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.879   0.078   2.106  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.680  -0.113   3.611  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.324  -0.936   4.232  1.00  0.00           O  
ATOM    509  CB  ARG A  45      10.033  -0.807   1.627  1.00  0.00           C  
ATOM    510  CG  ARG A  45       9.472  -2.022   0.886  1.00  0.00           C  
ATOM    511  CD  ARG A  45       9.989  -3.303   1.542  1.00  0.00           C  
ATOM    512  NE  ARG A  45      10.451  -4.249   0.488  1.00  0.00           N  
ATOM    513  CZ  ARG A  45      11.364  -5.139   0.764  1.00  0.00           C  
ATOM    514  NH1 ARG A  45      12.426  -4.797   1.442  1.00  0.00           N  
ATOM    515  NH2 ARG A  45      11.215  -6.372   0.363  1.00  0.00           N  
ATOM    516  H   ARG A  45       8.777   1.959   1.062  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.975  -0.199   1.585  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      10.668  -0.241   0.962  1.00  0.00           H  
ATOM    519  HB3 ARG A  45      10.609  -1.140   2.477  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       8.392  -2.003   0.931  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       9.789  -1.994  -0.145  1.00  0.00           H  
ATOM    522  HD2 ARG A  45      10.812  -3.065   2.199  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       9.194  -3.761   2.113  1.00  0.00           H  
ATOM    524  HE  ARG A  45      10.069  -4.203  -0.413  1.00  0.00           H  
ATOM    525 HH11 ARG A  45      12.540  -3.851   1.748  1.00  0.00           H  
ATOM    526 HH12 ARG A  45      13.125  -5.479   1.654  1.00  0.00           H  
ATOM    527 HH21 ARG A  45      10.401  -6.634  -0.155  1.00  0.00           H  
ATOM    528 HH22 ARG A  45      11.915  -7.054   0.574  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.795   0.641   4.203  1.00  0.00           N  
ATOM    530  CA  ARG A  46       7.559   0.500   5.667  1.00  0.00           C  
ATOM    531  C   ARG A  46       6.055   0.519   5.946  1.00  0.00           C  
ATOM    532  O   ARG A  46       5.329   1.348   5.435  1.00  0.00           O  
ATOM    533  CB  ARG A  46       8.229   1.661   6.406  1.00  0.00           C  
ATOM    534  CG  ARG A  46       9.341   1.119   7.307  1.00  0.00           C  
ATOM    535  CD  ARG A  46      10.701   1.527   6.739  1.00  0.00           C  
ATOM    536  NE  ARG A  46      11.779   1.091   7.670  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      12.396  -0.042   7.471  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      11.805  -1.167   7.769  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      13.602  -0.050   6.974  1.00  0.00           N  
ATOM    540  H   ARG A  46       7.287   1.299   3.685  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.977  -0.434   6.012  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.650   2.349   5.687  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.497   2.174   7.010  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       9.228   1.527   8.301  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       9.279   0.043   7.349  1.00  0.00           H  
ATOM    546  HD2 ARG A  46      10.845   1.058   5.777  1.00  0.00           H  
ATOM    547  HD3 ARG A  46      10.736   2.600   6.624  1.00  0.00           H  
ATOM    548  HE  ARG A  46      12.026   1.655   8.433  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      10.881  -1.161   8.149  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      12.277  -2.035   7.616  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      14.055   0.812   6.746  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      14.075  -0.918   6.821  1.00  0.00           H  
ATOM    553  N   TYR A  47       5.581  -0.384   6.759  1.00  0.00           N  
ATOM    554  CA  TYR A  47       4.125  -0.415   7.077  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.920   0.212   8.444  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.948  -0.054   9.122  1.00  0.00           O  
ATOM    557  CB  TYR A  47       3.600  -1.857   7.127  1.00  0.00           C  
ATOM    558  CG  TYR A  47       4.727  -2.830   6.897  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       5.312  -2.931   5.634  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       5.187  -3.626   7.953  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       6.362  -3.832   5.418  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       6.237  -4.528   7.740  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       6.823  -4.632   6.472  1.00  0.00           C  
ATOM    564  OH  TYR A  47       7.856  -5.522   6.259  1.00  0.00           O  
ATOM    565  H   TYR A  47       6.183  -1.039   7.164  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.581   0.149   6.336  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       3.161  -2.043   8.096  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       2.851  -1.992   6.361  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       4.956  -2.308   4.827  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       4.733  -3.540   8.932  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       6.813  -3.912   4.441  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       6.593  -5.144   8.552  1.00  0.00           H  
ATOM    573  HH  TYR A  47       7.485  -6.406   6.231  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.821   1.050   8.853  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.664   1.695  10.170  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.161   3.105   9.921  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.221   3.572  10.533  1.00  0.00           O  
ATOM    578  CB  ASN A  48       6.011   1.738  10.896  1.00  0.00           C  
ATOM    579  CG  ASN A  48       6.401   0.325  11.333  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       6.527   0.055  12.511  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       6.595  -0.595  10.429  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.590   1.268   8.289  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.948   1.137  10.749  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.766   2.130  10.229  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       5.933   2.374  11.765  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       6.493  -0.378   9.479  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       6.846  -1.503  10.700  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.779   3.772   8.992  1.00  0.00           N  
ATOM    589  CA  ILE A  49       4.348   5.152   8.648  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.817   5.165   8.555  1.00  0.00           C  
ATOM    591  O   ILE A  49       2.172   6.128   8.920  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.995   5.603   7.307  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.947   6.223   6.374  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.650   4.419   6.585  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       3.079   5.120   5.761  1.00  0.00           C  
ATOM    596  H   ILE A  49       5.522   3.353   8.516  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.657   5.822   9.435  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.754   6.342   7.523  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       3.324   6.897   6.938  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.448   6.761   5.586  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       5.005   3.556   6.650  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.809   4.674   5.548  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.599   4.195   7.050  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.359   4.166   6.182  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       2.040   5.318   5.980  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.224   5.099   4.692  1.00  0.00           H  
ATOM    607  N   ARG A  50       2.232   4.100   8.076  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.747   4.061   7.974  1.00  0.00           C  
ATOM    609  C   ARG A  50       0.156   4.326   9.357  1.00  0.00           C  
ATOM    610  O   ARG A  50      -0.672   5.196   9.534  1.00  0.00           O  
ATOM    611  CB  ARG A  50       0.301   2.682   7.479  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.592   2.844   6.247  1.00  0.00           C  
ATOM    613  CD  ARG A  50       0.242   2.638   4.981  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -0.652   2.245   3.855  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -1.456   1.225   3.984  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -0.991   0.010   3.884  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -2.726   1.421   4.212  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.770   3.327   7.789  1.00  0.00           H  
ATOM    619  HA  ARG A  50       0.411   4.822   7.286  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       1.170   2.095   7.219  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.253   2.182   8.258  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -1.387   2.113   6.280  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -1.015   3.838   6.237  1.00  0.00           H  
ATOM    624  HD2 ARG A  50       0.752   3.557   4.731  1.00  0.00           H  
ATOM    625  HD3 ARG A  50       0.969   1.858   5.152  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -0.635   2.752   3.016  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -0.017  -0.141   3.709  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -1.607  -0.772   3.985  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -3.083   2.351   4.287  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -3.342   0.639   4.311  1.00  0.00           H  
ATOM    631  N   SER A  51       0.590   3.590  10.341  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.070   3.808  11.717  1.00  0.00           C  
ATOM    633  C   SER A  51       0.462   5.212  12.176  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.134   5.773  13.074  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.680   2.771  12.660  1.00  0.00           C  
ATOM    636  OG  SER A  51      -0.195   2.562  13.760  1.00  0.00           O  
ATOM    637  H   SER A  51       1.267   2.901  10.177  1.00  0.00           H  
ATOM    638  HA  SER A  51      -1.007   3.711  11.718  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.818   1.841  12.134  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.640   3.129  13.010  1.00  0.00           H  
ATOM    641  HG  SER A  51      -0.691   3.371  13.903  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.462   5.784  11.562  1.00  0.00           N  
ATOM    643  CA  HIS A  52       1.893   7.154  11.957  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.784   8.143  11.593  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.462   9.034  12.355  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.223   7.500  11.237  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.145   8.858  10.577  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       3.930   9.926  10.980  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.338   9.340   9.580  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.569  10.992  10.239  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.600  10.688   9.371  1.00  0.00           N  
ATOM    652  H   HIS A  52       1.927   5.314  10.838  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.041   7.181  13.023  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.025   7.503  11.959  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.424   6.751  10.487  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.619   9.910  11.675  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.630   8.755   9.024  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.011  11.973  10.337  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.193   7.994  10.445  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.895   8.929  10.059  1.00  0.00           C  
ATOM    661  C   ILE A  53      -2.054   8.736  11.026  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.485   9.659  11.683  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.375   8.623   8.634  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.189   8.581   7.670  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.341   9.713   8.184  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.702   8.526   6.229  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.458   7.266   9.843  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.540   9.951  10.122  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.883   7.669   8.624  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.414   9.467   7.804  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.407   7.703   7.871  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -2.514  10.393   9.003  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -1.914  10.253   7.352  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -3.277   9.266   7.883  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.487   7.787   6.153  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -1.091   9.493   5.948  1.00  0.00           H  
ATOM    677 HD13 ILE A  53       0.108   8.258   5.568  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.548   7.533  11.117  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.682   7.250  12.039  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.489   8.022  13.338  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.442   8.395  13.992  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.736   5.751  12.340  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -5.038   5.163  11.794  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.716   4.010  10.841  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.297   2.947  10.937  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.807   4.175   9.920  1.00  0.00           N  
ATOM    687  H   GLN A  54      -2.167   6.813  10.577  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.605   7.562  11.578  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.895   5.261  11.872  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.694   5.597  13.409  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.638   4.796  12.614  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.582   5.926  11.261  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.337   5.032   9.844  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.593   3.444   9.304  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.270   8.278  13.718  1.00  0.00           N  
ATOM    696  CA  THR A  55      -2.057   9.040  14.971  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.308  10.517  14.696  1.00  0.00           C  
ATOM    698  O   THR A  55      -3.058  11.169  15.394  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.624   8.837  15.470  1.00  0.00           C  
ATOM    700  OG1 THR A  55      -0.488   7.521  15.987  1.00  0.00           O  
ATOM    701  CG2 THR A  55      -0.320   9.854  16.571  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.503   7.979  13.179  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.756   8.701  15.712  1.00  0.00           H  
ATOM    704  HB  THR A  55       0.065   8.979  14.654  1.00  0.00           H  
ATOM    705  HG1 THR A  55      -0.075   6.978  15.310  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -1.159   9.916  17.248  1.00  0.00           H  
ATOM    707 HG22 THR A  55       0.560   9.543  17.116  1.00  0.00           H  
ATOM    708 HG23 THR A  55      -0.143  10.823  16.127  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.696  11.051  13.680  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.914  12.477  13.369  1.00  0.00           C  
ATOM    711  C   HIS A  56      -3.028  12.602  12.332  1.00  0.00           C  
ATOM    712  O   HIS A  56      -3.159  13.597  11.647  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.590  13.099  12.917  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.392  13.109  11.423  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.921  14.096  10.604  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.436  12.372  10.629  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.373  13.933   9.381  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.462  12.894   9.343  1.00  0.00           N  
ATOM    719  H   HIS A  56      -1.098  10.516  13.128  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -2.237  12.972  14.272  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.547  14.106  13.272  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.218  12.540  13.365  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.569  14.782  10.865  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       0.976  11.501  10.945  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.551  14.588   8.546  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.864  11.595  12.255  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -5.017  11.631  11.316  1.00  0.00           C  
ATOM    728  C   LEU A  57      -6.271  11.099  12.026  1.00  0.00           C  
ATOM    729  O   LEU A  57      -7.377  11.288  11.559  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.732  10.775  10.080  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.434  11.693   8.897  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -5.660  12.560   8.604  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -3.242  12.586   9.250  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.743  10.823  12.841  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -5.189  12.650  11.013  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.884  10.138  10.265  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -5.596  10.170   9.853  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.199  11.098   8.028  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -6.546  11.942   8.605  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -5.752  13.323   9.362  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -5.548  13.026   7.636  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -2.694  12.147  10.069  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -2.592  12.674   8.391  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.596  13.565   9.537  1.00  0.00           H  
ATOM    745  N   GLU A  58      -6.119  10.436  13.150  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -7.314   9.911  13.863  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.443  10.605  15.221  1.00  0.00           C  
ATOM    748  O   GLU A  58      -7.238  10.004  16.258  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -7.165   8.403  14.073  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -8.484   7.831  14.598  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -8.553   6.334  14.289  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -7.564   5.656  14.518  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -9.592   5.892  13.830  1.00  0.00           O  
ATOM    754  H   GLU A  58      -5.228  10.285  13.526  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -8.193  10.107  13.274  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -6.914   7.932  13.134  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.382   8.215  14.791  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -8.540   7.982  15.667  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -9.310   8.333  14.119  1.00  0.00           H  
ATOM    760  N   ASP A  59      -7.781  11.866  15.226  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -7.921  12.594  16.518  1.00  0.00           C  
ATOM    762  C   ASP A  59      -9.259  13.338  16.544  1.00  0.00           C  
ATOM    763  O   ASP A  59      -9.328  14.497  16.899  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -6.776  13.599  16.666  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -6.679  14.051  18.125  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -7.498  13.612  18.916  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -5.788  14.828  18.425  1.00  0.00           O  
ATOM    768  H   ASP A  59      -7.941  12.334  14.379  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -7.888  11.887  17.334  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -5.848  13.131  16.370  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -6.965  14.455  16.038  1.00  0.00           H  
ATOM    772  N   ARG A  60     -10.322  12.679  16.171  1.00  0.00           N  
ATOM    773  CA  ARG A  60     -11.652  13.351  16.176  1.00  0.00           C  
ATOM    774  C   ARG A  60     -11.676  14.442  15.104  1.00  0.00           C  
ATOM    775  O   ARG A  60     -11.168  15.518  15.370  1.00  0.00           O  
ATOM    776  CB  ARG A  60     -11.901  13.980  17.550  1.00  0.00           C  
ATOM    777  CG  ARG A  60     -13.197  13.421  18.140  1.00  0.00           C  
ATOM    778  CD  ARG A  60     -13.936  14.531  18.891  1.00  0.00           C  
ATOM    779  NE  ARG A  60     -15.219  14.832  18.197  1.00  0.00           N  
ATOM    780  CZ  ARG A  60     -15.409  16.005  17.656  1.00  0.00           C  
ATOM    781  NH1 ARG A  60     -15.643  17.042  18.412  1.00  0.00           N  
ATOM    782  NH2 ARG A  60     -15.362  16.140  16.359  1.00  0.00           N  
ATOM    783  OXT ARG A  60     -12.202  14.181  14.034  1.00  0.00           O  
ATOM    784  H   ARG A  60     -10.246  11.744  15.888  1.00  0.00           H  
ATOM    785  HA  ARG A  60     -12.424  12.624  15.968  1.00  0.00           H  
ATOM    786  HB2 ARG A  60     -11.075  13.746  18.206  1.00  0.00           H  
ATOM    787  HB3 ARG A  60     -11.987  15.050  17.445  1.00  0.00           H  
ATOM    788  HG2 ARG A  60     -13.822  13.046  17.343  1.00  0.00           H  
ATOM    789  HG3 ARG A  60     -12.965  12.619  18.824  1.00  0.00           H  
ATOM    790  HD2 ARG A  60     -14.140  14.207  19.901  1.00  0.00           H  
ATOM    791  HD3 ARG A  60     -13.321  15.419  18.915  1.00  0.00           H  
ATOM    792  HE  ARG A  60     -15.921  14.150  18.147  1.00  0.00           H  
ATOM    793 HH11 ARG A  60     -15.680  16.939  19.407  1.00  0.00           H  
ATOM    794 HH12 ARG A  60     -15.788  17.941  17.997  1.00  0.00           H  
ATOM    795 HH21 ARG A  60     -15.182  15.345  15.780  1.00  0.00           H  
ATOM    796 HH22 ARG A  60     -15.508  17.038  15.945  1.00  0.00           H  
TER     797      ARG A  60                                                      
HETATM  798 ZN    ZN A  61       1.720  11.967   8.095  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   THR A  14     -15.630   4.516  15.725  1.00  0.00           N  
ATOM      2  CA  THR A  14     -14.678   4.725  16.852  1.00  0.00           C  
ATOM      3  C   THR A  14     -13.258   4.400  16.385  1.00  0.00           C  
ATOM      4  O   THR A  14     -12.320   5.119  16.672  1.00  0.00           O  
ATOM      5  CB  THR A  14     -15.054   3.804  18.015  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -14.635   2.479  17.722  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -16.570   3.828  18.219  1.00  0.00           C  
ATOM      8  H1  THR A  14     -15.117   4.562  14.823  1.00  0.00           H  
ATOM      9  H2  THR A  14     -16.081   3.584  15.819  1.00  0.00           H  
ATOM     10  H3  THR A  14     -16.360   5.259  15.747  1.00  0.00           H  
ATOM     11  HA  THR A  14     -14.724   5.753  17.177  1.00  0.00           H  
ATOM     12  HB  THR A  14     -14.569   4.146  18.917  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -14.205   2.124  18.505  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -16.948   4.816  17.997  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -17.033   3.109  17.561  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -16.799   3.578  19.245  1.00  0.00           H  
ATOM     17  N   LEU A  15     -13.090   3.323  15.668  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -11.729   2.954  15.185  1.00  0.00           C  
ATOM     19  C   LEU A  15     -11.492   3.570  13.801  1.00  0.00           C  
ATOM     20  O   LEU A  15     -12.406   3.674  13.008  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -11.615   1.431  15.090  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -11.779   0.817  16.481  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -11.482  -0.682  16.416  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -10.804   1.487  17.451  1.00  0.00           C  
ATOM     25  H   LEU A  15     -13.858   2.756  15.447  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -10.990   3.327  15.879  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -12.388   1.054  14.435  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -10.646   1.166  14.694  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -12.793   0.968  16.824  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -12.093  -1.137  15.651  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -10.439  -0.833  16.180  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -11.705  -1.136  17.371  1.00  0.00           H  
ATOM     33 HD21 LEU A  15      -9.925   1.807  16.913  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -11.279   2.343  17.907  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -10.519   0.782  18.219  1.00  0.00           H  
ATOM     36  N   PRO A  16     -10.266   3.957  13.554  1.00  0.00           N  
ATOM     37  CA  PRO A  16      -9.867   4.564  12.273  1.00  0.00           C  
ATOM     38  C   PRO A  16      -9.688   3.483  11.205  1.00  0.00           C  
ATOM     39  O   PRO A  16      -9.308   2.367  11.496  1.00  0.00           O  
ATOM     40  CB  PRO A  16      -8.531   5.237  12.596  1.00  0.00           C  
ATOM     41  CG  PRO A  16      -7.969   4.515  13.844  1.00  0.00           C  
ATOM     42  CD  PRO A  16      -9.163   3.825  14.529  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -10.587   5.301  11.956  1.00  0.00           H  
ATOM     44  HB2 PRO A  16      -7.852   5.129  11.761  1.00  0.00           H  
ATOM     45  HB3 PRO A  16      -8.685   6.282  12.818  1.00  0.00           H  
ATOM     46  HG2 PRO A  16      -7.234   3.780  13.545  1.00  0.00           H  
ATOM     47  HG3 PRO A  16      -7.527   5.231  14.518  1.00  0.00           H  
ATOM     48  HD2 PRO A  16      -8.940   2.782  14.713  1.00  0.00           H  
ATOM     49  HD3 PRO A  16      -9.417   4.328  15.448  1.00  0.00           H  
ATOM     50  N   ARG A  17      -9.958   3.804   9.971  1.00  0.00           N  
ATOM     51  CA  ARG A  17      -9.801   2.794   8.888  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.408   3.335   7.593  1.00  0.00           C  
ATOM     53  O   ARG A  17     -11.478   2.932   7.181  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -10.516   1.501   9.289  1.00  0.00           C  
ATOM     55  CG  ARG A  17      -9.515   0.345   9.288  1.00  0.00           C  
ATOM     56  CD  ARG A  17      -9.081   0.048   7.852  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -10.281  -0.241   7.019  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -10.405  -1.402   6.435  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -10.483  -2.489   7.154  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -10.452  -1.475   5.133  1.00  0.00           N  
ATOM     61  H   ARG A  17     -10.264   4.711   9.755  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -8.751   2.591   8.736  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -10.937   1.615  10.278  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -11.306   1.292   8.583  1.00  0.00           H  
ATOM     65  HG2 ARG A  17      -8.652   0.616   9.878  1.00  0.00           H  
ATOM     66  HG3 ARG A  17      -9.979  -0.534   9.710  1.00  0.00           H  
ATOM     67  HD2 ARG A  17      -8.562   0.905   7.449  1.00  0.00           H  
ATOM     68  HD3 ARG A  17      -8.422  -0.808   7.844  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -10.978   0.438   6.911  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -10.448  -2.433   8.151  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -10.578  -3.378   6.706  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -10.392  -0.643   4.583  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -10.546  -2.364   4.685  1.00  0.00           H  
ATOM     74  N   GLY A  18      -9.734   4.247   6.949  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -10.271   4.816   5.681  1.00  0.00           C  
ATOM     76  C   GLY A  18      -9.549   6.125   5.359  1.00  0.00           C  
ATOM     77  O   GLY A  18      -9.378   6.486   4.212  1.00  0.00           O  
ATOM     78  H   GLY A  18      -8.873   4.559   7.300  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -10.116   4.110   4.877  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -11.327   5.009   5.791  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.125   6.842   6.364  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.416   8.127   6.118  1.00  0.00           C  
ATOM     83  C   SER A  19      -6.904   7.897   6.182  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.119   8.739   5.793  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.823   9.144   7.184  1.00  0.00           C  
ATOM     86  OG  SER A  19      -8.804  10.449   6.621  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.274   6.535   7.280  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.683   8.500   5.143  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -9.820   8.924   7.532  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.134   9.088   8.016  1.00  0.00           H  
ATOM     91  HG  SER A  19      -9.709  10.703   6.427  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.491   6.759   6.669  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.031   6.467   6.760  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.422   6.494   5.361  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.515   7.249   5.077  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -4.825   5.079   7.374  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -5.807   4.880   8.531  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.392   4.960   7.898  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.810   6.128   9.416  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.142   6.095   6.975  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.552   7.210   7.375  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -4.996   4.325   6.621  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -6.799   4.713   8.138  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.504   4.026   9.118  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -2.699   5.205   7.107  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.253   5.641   8.725  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.215   3.948   8.231  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -6.029   6.996   8.811  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.563   6.023  10.182  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -4.840   6.244   9.876  1.00  0.00           H  
ATOM    111  N   ASP A  21      -4.922   5.669   4.489  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -4.385   5.632   3.100  1.00  0.00           C  
ATOM    113  C   ASP A  21      -4.771   6.919   2.366  1.00  0.00           C  
ATOM    114  O   ASP A  21      -4.359   7.154   1.247  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -4.972   4.428   2.360  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -3.971   3.271   2.393  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -3.367   3.066   3.433  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -3.827   2.610   1.378  1.00  0.00           O  
ATOM    119  H   ASP A  21      -5.654   5.074   4.750  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -3.309   5.546   3.132  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -5.891   4.124   2.839  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -5.173   4.698   1.334  1.00  0.00           H  
ATOM    123  N   LYS A  22      -5.561   7.755   2.985  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -5.971   9.022   2.319  1.00  0.00           C  
ATOM    125  C   LYS A  22      -4.755   9.933   2.147  1.00  0.00           C  
ATOM    126  O   LYS A  22      -4.756  10.832   1.331  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.021   9.733   3.176  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -7.535  10.966   2.430  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -8.354  11.837   3.385  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.112  12.898   2.584  1.00  0.00           C  
ATOM    131  NZ  LYS A  22      -8.249  13.394   1.476  1.00  0.00           N  
ATOM    132  H   LYS A  22      -5.886   7.548   3.886  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.392   8.798   1.350  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -7.843   9.060   3.372  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -6.576  10.040   4.111  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -6.698  11.533   2.053  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -8.159  10.654   1.607  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -9.059  11.219   3.922  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -7.693  12.323   4.086  1.00  0.00           H  
ATOM    140  HE2 LYS A  22     -10.012  12.464   2.173  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -9.373  13.720   3.233  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22      -7.283  13.549   1.830  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22      -8.229  12.690   0.709  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22      -8.630  14.291   1.114  1.00  0.00           H  
ATOM    145  N   TYR A  23      -3.716   9.717   2.910  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -2.513  10.584   2.777  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.246   9.729   2.826  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.294  10.057   3.503  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -2.486  11.597   3.922  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -3.544  12.648   3.687  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.455  13.492   2.575  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -4.613  12.776   4.582  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.437  14.466   2.356  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.594  13.750   4.362  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.506  14.595   3.250  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.473  15.556   3.035  1.00  0.00           O  
ATOM    157  H   TYR A  23      -3.728   8.989   3.568  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.556  11.108   1.837  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -2.681  11.090   4.856  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -1.516  12.068   3.963  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.630  13.393   1.885  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -4.681  12.125   5.440  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.367  15.118   1.497  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.419  13.849   5.052  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -6.097  16.235   2.470  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.224   8.636   2.114  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.013   7.769   2.126  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.468   7.534   0.693  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.130   6.788  -0.059  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -0.354   6.427   2.777  1.00  0.00           C  
ATOM    171  CG1 VAL A  24       0.909   5.569   2.868  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -0.907   6.671   4.183  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.001   8.386   1.572  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.770   8.253   2.692  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.094   5.916   2.180  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       1.756   6.136   2.513  1.00  0.00           H  
ATOM    177 HG12 VAL A  24       1.074   5.279   3.895  1.00  0.00           H  
ATOM    178 HG13 VAL A  24       0.787   4.685   2.261  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -1.488   7.581   4.188  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -1.535   5.841   4.473  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.088   6.763   4.881  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.546   8.162   0.309  1.00  0.00           N  
ATOM    183  CA  LYS A  25       2.068   7.972  -1.073  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.964   6.732  -1.109  1.00  0.00           C  
ATOM    185  O   LYS A  25       4.156   6.810  -0.884  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.881   9.202  -1.484  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.506   9.611  -2.910  1.00  0.00           C  
ATOM    188  CD  LYS A  25       3.562  10.571  -3.463  1.00  0.00           C  
ATOM    189  CE  LYS A  25       3.452  10.630  -4.987  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       3.640  12.036  -5.446  1.00  0.00           N  
ATOM    191  H   LYS A  25       2.014   8.756   0.932  1.00  0.00           H  
ATOM    192  HA  LYS A  25       1.242   7.841  -1.757  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.667  10.017  -0.807  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.935   8.968  -1.445  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       2.457   8.731  -3.535  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       1.544  10.101  -2.903  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       3.401  11.558  -3.050  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       4.545  10.222  -3.188  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       4.213  10.003  -5.427  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       2.476  10.279  -5.291  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       4.281  12.530  -4.794  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       4.051  12.036  -6.400  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       2.719  12.520  -5.463  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.399   5.589  -1.384  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.218   4.344  -1.427  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.758   4.127  -2.842  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.009   3.948  -3.783  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.347   3.150  -1.026  1.00  0.00           C  
ATOM    209  CG  GLU A  26       3.139   1.853  -1.207  1.00  0.00           C  
ATOM    210  CD  GLU A  26       2.173   0.669  -1.254  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       0.984   0.892  -1.098  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       2.638  -0.443  -1.446  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.436   5.547  -1.559  1.00  0.00           H  
ATOM    214  HA  GLU A  26       4.044   4.432  -0.737  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.053   3.251   0.009  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       1.466   3.122  -1.650  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       3.699   1.900  -2.131  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       3.820   1.728  -0.379  1.00  0.00           H  
ATOM    219  N   MET A  27       5.054   4.134  -3.000  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.641   3.920  -4.352  1.00  0.00           C  
ATOM    221  C   MET A  27       6.052   2.451  -4.496  1.00  0.00           C  
ATOM    222  O   MET A  27       6.482   1.833  -3.538  1.00  0.00           O  
ATOM    223  CB  MET A  27       6.870   4.815  -4.524  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.474   6.276  -4.301  1.00  0.00           C  
ATOM    225  SD  MET A  27       5.768   6.948  -5.826  1.00  0.00           S  
ATOM    226  CE  MET A  27       4.033   6.599  -5.445  1.00  0.00           C  
ATOM    227  H   MET A  27       5.640   4.275  -2.228  1.00  0.00           H  
ATOM    228  HA  MET A  27       4.907   4.166  -5.105  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.625   4.531  -3.804  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.263   4.699  -5.522  1.00  0.00           H  
ATOM    231  HG2 MET A  27       5.743   6.333  -3.508  1.00  0.00           H  
ATOM    232  HG3 MET A  27       7.349   6.847  -4.026  1.00  0.00           H  
ATOM    233  HE1 MET A  27       3.949   6.277  -4.415  1.00  0.00           H  
ATOM    234  HE2 MET A  27       3.445   7.490  -5.589  1.00  0.00           H  
ATOM    235  HE3 MET A  27       3.672   5.819  -6.101  1.00  0.00           H  
ATOM    236  N   PRO A  28       5.910   1.938  -5.694  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.251   0.538  -6.000  1.00  0.00           C  
ATOM    238  C   PRO A  28       7.767   0.350  -6.001  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.266  -0.757  -6.019  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.649   0.312  -7.390  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.483   1.712  -8.025  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.419   2.711  -6.854  1.00  0.00           C  
ATOM    243  HA  PRO A  28       5.789  -0.127  -5.289  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.316  -0.295  -7.988  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       4.686  -0.165  -7.305  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.330   1.933  -8.659  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.568   1.756  -8.593  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       6.060   3.560  -7.047  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.403   3.032  -6.685  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.502   1.425  -5.959  1.00  0.00           N  
ATOM    251  CA  ASP A  29       9.982   1.308  -5.930  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.431   1.168  -4.474  1.00  0.00           C  
ATOM    253  O   ASP A  29      11.595   1.300  -4.162  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.612   2.559  -6.548  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.450   3.742  -5.592  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.365   4.298  -5.546  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      11.415   4.073  -4.922  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.081   2.307  -5.928  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.284   0.435  -6.487  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.662   2.381  -6.727  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.120   2.784  -7.483  1.00  0.00           H  
ATOM    262  N   LYS A  30       9.500   0.908  -3.585  1.00  0.00           N  
ATOM    263  CA  LYS A  30       9.830   0.761  -2.146  1.00  0.00           C  
ATOM    264  C   LYS A  30       9.969   2.147  -1.526  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.008   2.507  -1.007  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.136  -0.009  -1.994  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.100  -1.261  -2.874  1.00  0.00           C  
ATOM    268  CD  LYS A  30      12.511  -1.574  -3.378  1.00  0.00           C  
ATOM    269  CE  LYS A  30      12.693  -3.090  -3.478  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      11.766  -3.635  -4.509  1.00  0.00           N  
ATOM    271  H   LYS A  30       8.578   0.819  -3.867  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.035   0.224  -1.651  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      11.950   0.621  -2.298  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      11.269  -0.299  -0.962  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      10.730  -2.096  -2.297  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      10.449  -1.090  -3.718  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      12.652  -1.129  -4.352  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      13.237  -1.172  -2.688  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      13.712  -3.314  -3.755  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      12.473  -3.542  -2.521  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      11.812  -3.043  -5.363  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      12.044  -4.609  -4.745  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      10.794  -3.630  -4.140  1.00  0.00           H  
ATOM    284  N   THR A  31       8.932   2.937  -1.586  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.011   4.304  -1.011  1.00  0.00           C  
ATOM    286  C   THR A  31       7.700   4.656  -0.307  1.00  0.00           C  
ATOM    287  O   THR A  31       6.741   3.910  -0.341  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.269   5.307  -2.132  1.00  0.00           C  
ATOM    289  OG1 THR A  31       9.974   4.667  -3.187  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.097   6.477  -1.596  1.00  0.00           C  
ATOM    291  H   THR A  31       8.106   2.632  -2.016  1.00  0.00           H  
ATOM    292  HA  THR A  31       9.820   4.346  -0.306  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.328   5.676  -2.499  1.00  0.00           H  
ATOM    294  HG1 THR A  31       9.454   3.914  -3.478  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.578   6.185  -0.674  1.00  0.00           H  
ATOM    296 HG22 THR A  31      10.848   6.749  -2.322  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.450   7.322  -1.411  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.656   5.795   0.329  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.416   6.217   1.037  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.470   7.728   1.256  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.528   8.294   1.451  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.328   5.504   2.387  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.436   4.291   2.261  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.047   4.428   2.375  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       5.998   3.030   2.029  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.221   3.304   2.257  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.172   1.906   1.912  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.783   2.043   2.026  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.443   6.380   0.336  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.553   5.968   0.437  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.316   5.194   2.695  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.916   6.176   3.124  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.614   5.401   2.552  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.069   2.923   1.942  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.150   3.410   2.345  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       5.605   0.933   1.735  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.145   1.176   1.936  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.350   8.395   1.219  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.370   9.870   1.420  1.00  0.00           C  
ATOM    320  C   GLU A  33       4.011  10.357   1.924  1.00  0.00           C  
ATOM    321  O   GLU A  33       3.115  10.633   1.152  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.691  10.556   0.090  1.00  0.00           C  
ATOM    323  CG  GLU A  33       6.155  11.989   0.356  1.00  0.00           C  
ATOM    324  CD  GLU A  33       7.304  12.338  -0.592  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       8.146  11.482  -0.811  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       7.323  13.455  -1.083  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.503   7.929   1.055  1.00  0.00           H  
ATOM    328  HA  GLU A  33       6.132  10.122   2.142  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       6.474  10.011  -0.417  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.806  10.575  -0.528  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       5.332  12.670   0.191  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.495  12.075   1.377  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.859  10.485   3.213  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.566  10.977   3.763  1.00  0.00           C  
ATOM    335  C   CYS A  34       2.210  12.290   3.060  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.809  13.318   3.311  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.726  11.216   5.266  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.115  11.534   6.030  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.600  10.272   3.818  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.791  10.246   3.588  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.169  10.343   5.721  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.373  12.067   5.426  1.00  0.00           H  
ATOM    343  N   LEU A  35       1.255  12.266   2.170  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.887  13.515   1.444  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.065  14.356   2.295  1.00  0.00           C  
ATOM    346  O   LEU A  35      -0.651  15.311   1.824  1.00  0.00           O  
ATOM    347  CB  LEU A  35       0.209  13.158   0.119  1.00  0.00           C  
ATOM    348  CG  LEU A  35      -0.786  12.022   0.343  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -2.110  12.361  -0.345  1.00  0.00           C  
ATOM    350  CD2 LEU A  35      -0.223  10.726  -0.245  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.790  11.425   1.971  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.782  14.086   1.243  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -0.311  14.024  -0.264  1.00  0.00           H  
ATOM    354  HB3 LEU A  35       0.956  12.843  -0.594  1.00  0.00           H  
ATOM    355  HG  LEU A  35      -0.952  11.897   1.403  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -2.169  13.428  -0.505  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -2.161  11.852  -1.296  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -2.933  12.044   0.277  1.00  0.00           H  
ATOM    359 HD21 LEU A  35       0.234  10.934  -1.201  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       0.519  10.318   0.427  1.00  0.00           H  
ATOM    361 HD23 LEU A  35      -1.022  10.012  -0.375  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.219  14.021   3.546  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.127  14.816   4.418  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.648  16.270   4.445  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.540  16.524   4.462  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.089  14.244   5.836  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -1.993  15.053   6.732  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.543  16.261   7.279  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.281  14.594   7.019  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.383  17.007   8.115  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.121  15.339   7.852  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.673  16.545   8.401  1.00  0.00           C  
ATOM    373  H   PHE A  36       0.266  13.251   3.915  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.135  14.768   4.033  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.424  13.218   5.818  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.078  14.287   6.213  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.547  16.616   7.059  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.628  13.662   6.595  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -2.037  17.937   8.537  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -5.116  14.982   8.074  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.322  17.120   9.046  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.584  17.185   4.457  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.271  18.621   4.491  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.812  19.019   5.893  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.590  19.079   6.825  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.595  19.293   4.114  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.707  18.262   4.425  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.029  16.878   4.441  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.511  18.860   3.767  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.736  20.188   4.703  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.604  19.531   3.063  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.147  18.475   5.390  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.464  18.289   3.657  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.315  16.331   5.327  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.282  16.322   3.552  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.457  19.268   6.045  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.998  19.637   7.380  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.045  18.597   7.773  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.863  18.816   8.644  1.00  0.00           O  
ATOM    400  H   GLY A  38       1.062  19.196   5.278  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.452  20.616   7.331  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.202  19.638   8.108  1.00  0.00           H  
ATOM    403  N   CYS A  39       2.022  17.461   7.125  1.00  0.00           N  
ATOM    404  CA  CYS A  39       3.013  16.394   7.444  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.353  16.728   6.783  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.442  17.605   5.947  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.509  15.058   6.900  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.413  13.702   7.687  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.351  17.311   6.423  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.138  16.324   8.514  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.455  14.958   7.112  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.666  15.024   5.832  1.00  0.00           H  
ATOM    413  N   THR A  40       5.395  16.027   7.143  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.724  16.296   6.528  1.00  0.00           C  
ATOM    415  C   THR A  40       7.635  15.085   6.742  1.00  0.00           C  
ATOM    416  O   THR A  40       8.839  15.213   6.834  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.352  17.530   7.181  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.326  18.429   7.579  1.00  0.00           O  
ATOM    419  CG2 THR A  40       8.280  18.223   6.181  1.00  0.00           C  
ATOM    420  H   THR A  40       5.302  15.322   7.814  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.602  16.472   5.469  1.00  0.00           H  
ATOM    422  HB  THR A  40       7.924  17.230   8.046  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.654  19.324   7.466  1.00  0.00           H  
ATOM    424 HG21 THR A  40       8.128  17.801   5.198  1.00  0.00           H  
ATOM    425 HG22 THR A  40       8.057  19.280   6.156  1.00  0.00           H  
ATOM    426 HG23 THR A  40       9.306  18.078   6.481  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.070  13.909   6.829  1.00  0.00           N  
ATOM    428  CA  LYS A  41       7.910  12.696   7.045  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.685  11.693   5.908  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.573  11.476   5.468  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.526  12.047   8.376  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.771  11.446   9.031  1.00  0.00           C  
ATOM    433  CD  LYS A  41       9.382  12.466   9.995  1.00  0.00           C  
ATOM    434  CE  LYS A  41       8.472  12.624  11.214  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       9.119  11.996  12.401  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.094  13.825   6.758  1.00  0.00           H  
ATOM    437  HA  LYS A  41       8.951  12.980   7.073  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       7.099  12.793   9.030  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       6.802  11.265   8.200  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       8.497  10.554   9.575  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.494  11.197   8.269  1.00  0.00           H  
ATOM    442  HD2 LYS A  41      10.354  12.122  10.312  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       9.481  13.418   9.497  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       8.308  13.675  11.408  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       7.525  12.141  11.023  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       9.637  11.146  12.104  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       9.782  12.670  12.833  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       8.389  11.734  13.095  1.00  0.00           H  
ATOM    449  N   THR A  42       8.735  11.073   5.439  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.589  10.074   4.340  1.00  0.00           C  
ATOM    451  C   THR A  42       9.228   8.753   4.773  1.00  0.00           C  
ATOM    452  O   THR A  42      10.126   8.727   5.592  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.288  10.584   3.080  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.694  10.436   3.225  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.946  12.056   2.860  1.00  0.00           C  
ATOM    456  H   THR A  42       9.621  11.258   5.815  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.543   9.915   4.130  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.950  10.011   2.231  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.946   9.596   2.834  1.00  0.00           H  
ATOM    460 HG21 THR A  42       7.876  12.169   2.777  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.305  12.637   3.697  1.00  0.00           H  
ATOM    462 HG23 THR A  42       9.416  12.403   1.952  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.773   7.654   4.236  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.358   6.341   4.628  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.602   5.498   3.376  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.403   5.950   2.266  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.387   5.614   5.561  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.690   6.622   6.445  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.727   7.482   5.902  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       8.004   6.698   7.807  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       6.081   8.417   6.718  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.357   7.633   8.624  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.395   8.493   8.079  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.045   7.690   3.580  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.295   6.503   5.140  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.654   5.081   4.974  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       8.934   4.915   6.177  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.483   7.424   4.851  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.747   6.035   8.228  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.339   9.080   6.297  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.600   7.692   9.675  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.896   9.215   8.707  1.00  0.00           H  
ATOM    483  N   LYS A  44      10.037   4.279   3.540  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.295   3.419   2.351  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.721   2.020   2.585  1.00  0.00           C  
ATOM    486  O   LYS A  44      10.001   1.384   3.582  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.804   3.318   2.117  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.405   4.723   2.030  1.00  0.00           C  
ATOM    489  CD  LYS A  44      12.914   5.147   3.409  1.00  0.00           C  
ATOM    490  CE  LYS A  44      13.453   6.578   3.336  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      14.943   6.546   3.293  1.00  0.00           N  
ATOM    492  H   LYS A  44      10.195   3.930   4.443  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.828   3.858   1.484  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      12.260   2.781   2.937  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.991   2.790   1.194  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      13.225   4.720   1.326  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      11.648   5.417   1.698  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      12.103   5.103   4.121  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      13.705   4.482   3.721  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      13.078   7.059   2.445  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      13.131   7.129   4.207  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      15.296   5.860   3.990  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      15.256   6.266   2.340  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      15.318   7.489   3.518  1.00  0.00           H  
ATOM    505  N   ARG A  45       8.922   1.542   1.665  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.320   0.183   1.811  1.00  0.00           C  
ATOM    507  C   ARG A  45       7.939  -0.069   3.272  1.00  0.00           C  
ATOM    508  O   ARG A  45       8.082  -1.162   3.781  1.00  0.00           O  
ATOM    509  CB  ARG A  45       9.330  -0.875   1.354  1.00  0.00           C  
ATOM    510  CG  ARG A  45      10.503  -0.930   2.337  1.00  0.00           C  
ATOM    511  CD  ARG A  45      11.491  -2.017   1.906  1.00  0.00           C  
ATOM    512  NE  ARG A  45      10.765  -3.101   1.183  1.00  0.00           N  
ATOM    513  CZ  ARG A  45      10.952  -4.348   1.518  1.00  0.00           C  
ATOM    514  NH1 ARG A  45      12.072  -4.712   2.081  1.00  0.00           N  
ATOM    515  NH2 ARG A  45      10.019  -5.232   1.290  1.00  0.00           N  
ATOM    516  H   ARG A  45       8.720   2.080   0.871  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.435   0.117   1.196  1.00  0.00           H  
ATOM    518  HB2 ARG A  45       8.846  -1.840   1.317  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       9.699  -0.619   0.372  1.00  0.00           H  
ATOM    520  HG2 ARG A  45      11.005   0.026   2.349  1.00  0.00           H  
ATOM    521  HG3 ARG A  45      10.133  -1.154   3.326  1.00  0.00           H  
ATOM    522  HD2 ARG A  45      12.236  -1.588   1.253  1.00  0.00           H  
ATOM    523  HD3 ARG A  45      11.974  -2.430   2.780  1.00  0.00           H  
ATOM    524  HE  ARG A  45      10.149  -2.876   0.455  1.00  0.00           H  
ATOM    525 HH11 ARG A  45      12.787  -4.035   2.255  1.00  0.00           H  
ATOM    526 HH12 ARG A  45      12.215  -5.668   2.337  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       9.161  -4.953   0.859  1.00  0.00           H  
ATOM    528 HH22 ARG A  45      10.162  -6.188   1.547  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.456   0.935   3.949  1.00  0.00           N  
ATOM    530  CA  ARG A  46       7.068   0.750   5.376  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.557   0.938   5.527  1.00  0.00           C  
ATOM    532  O   ARG A  46       5.010   1.962   5.169  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.798   1.780   6.241  1.00  0.00           C  
ATOM    534  CG  ARG A  46       9.010   1.122   6.906  1.00  0.00           C  
ATOM    535  CD  ARG A  46      10.063   2.188   7.217  1.00  0.00           C  
ATOM    536  NE  ARG A  46      11.287   1.535   7.760  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      12.434   2.155   7.713  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      12.526   3.389   8.128  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      13.490   1.541   7.252  1.00  0.00           N  
ATOM    540  H   ARG A  46       7.349   1.810   3.522  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.340  -0.245   5.696  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.129   2.600   5.620  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.129   2.150   7.002  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       8.700   0.643   7.824  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       9.432   0.386   6.240  1.00  0.00           H  
ATOM    546  HD2 ARG A  46      10.312   2.723   6.312  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       9.670   2.881   7.947  1.00  0.00           H  
ATOM    548  HE  ARG A  46      11.230   0.638   8.152  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      11.718   3.859   8.482  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      13.406   3.864   8.091  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      13.419   0.595   6.934  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      14.369   2.017   7.216  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.880  -0.040   6.062  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.404   0.086   6.246  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.135   0.523   7.678  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.026   0.436   8.170  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.699  -1.259   6.011  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.707  -2.338   5.708  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       4.205  -2.480   4.410  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       4.146  -3.190   6.727  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       5.144  -3.479   4.127  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       5.085  -4.190   6.446  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       5.584  -4.335   5.145  1.00  0.00           C  
ATOM    564  OH  TYR A  47       6.511  -5.320   4.867  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.341  -0.851   6.352  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.017   0.825   5.565  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.144  -1.531   6.898  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       2.016  -1.164   5.179  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       3.864  -1.817   3.630  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       3.761  -3.073   7.733  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       5.529  -3.590   3.124  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       5.425  -4.848   7.232  1.00  0.00           H  
ATOM    573  HH  TYR A  47       6.222  -5.783   4.078  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.140   0.997   8.353  1.00  0.00           N  
ATOM    575  CA  ASN A  48       3.938   1.442   9.748  1.00  0.00           C  
ATOM    576  C   ASN A  48       3.676   2.943   9.736  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.138   3.508  10.669  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.190   1.141  10.574  1.00  0.00           C  
ATOM    579  CG  ASN A  48       5.401  -0.373  10.651  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       5.092  -0.991  11.649  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       5.917  -0.999   9.629  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.021   1.070   7.940  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.091   0.920  10.163  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.049   1.602  10.107  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       5.067   1.535  11.572  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       6.166  -0.500   8.823  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       6.055  -1.968   9.668  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.046   3.590   8.666  1.00  0.00           N  
ATOM    589  CA  ILE A  49       3.810   5.055   8.570  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.298   5.283   8.537  1.00  0.00           C  
ATOM    591  O   ILE A  49       1.798   6.274   9.031  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.502   5.654   7.313  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.472   6.063   6.253  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.470   4.644   6.688  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       2.813   4.818   5.666  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.462   3.105   7.929  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.213   5.529   9.456  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.062   6.527   7.613  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       2.719   6.686   6.709  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       3.966   6.608   5.466  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.163   4.297   7.438  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       4.913   3.807   6.294  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.014   5.118   5.885  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.219   3.939   6.141  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       1.747   4.861   5.838  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.005   4.777   4.605  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.565   4.360   7.973  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.087   4.518   7.931  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.406   4.748   9.357  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.251   5.583   9.608  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.553   3.250   7.360  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.028   3.007   5.943  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -1.019   2.134   5.172  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -1.424   0.976   6.020  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -0.948  -0.213   5.769  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -0.781  -0.600   4.534  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -0.636  -1.012   6.752  1.00  0.00           N  
ATOM    618  H   ARG A  50       1.986   3.558   7.591  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -0.171   5.368   7.316  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -0.302   2.407   7.987  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -1.624   3.371   7.328  1.00  0.00           H  
ATOM    622  HG2 ARG A  50       0.090   3.954   5.436  1.00  0.00           H  
ATOM    623  HG3 ARG A  50       0.927   2.505   5.994  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -1.892   2.717   4.919  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -0.553   1.772   4.268  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -2.047   1.108   6.763  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -1.019   0.012   3.781  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -0.415  -1.511   4.341  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -0.763  -0.714   7.698  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -0.272  -1.923   6.559  1.00  0.00           H  
ATOM    631  N   SER A  51       0.139   4.026  10.298  1.00  0.00           N  
ATOM    632  CA  SER A  51      -0.275   4.217  11.713  1.00  0.00           C  
ATOM    633  C   SER A  51       0.170   5.608  12.154  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.542   6.317  12.837  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.390   3.158  12.592  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.009   3.366  13.946  1.00  0.00           O  
ATOM    637  H   SER A  51       0.832   3.370  10.075  1.00  0.00           H  
ATOM    638  HA  SER A  51      -1.348   4.138  11.792  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.074   2.178  12.281  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.466   3.235  12.493  1.00  0.00           H  
ATOM    641  HG  SER A  51      -0.003   4.312  14.108  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.344   6.010  11.748  1.00  0.00           N  
ATOM    643  CA  HIS A  52       1.837   7.365  12.118  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.746   8.381  11.773  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.421   9.255  12.551  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.148   7.656  11.342  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.089   9.003  10.658  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       3.867  10.076  11.063  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.303   9.476   9.635  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.524  11.134  10.306  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.571  10.823   9.421  1.00  0.00           N  
ATOM    652  H   HIS A  52       1.893   5.424  11.185  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.023   7.400  13.180  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       3.978   7.649  12.034  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.299   6.886  10.600  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.542  10.066  11.773  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.598   8.884   9.070  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       3.964  12.116  10.401  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.176   8.257  10.612  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.896   9.198  10.207  1.00  0.00           C  
ATOM    661  C   ILE A  53      -2.094   8.977  11.125  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.718   9.907  11.580  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.274   8.920   8.739  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.349   9.707   7.817  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.710   9.350   8.453  1.00  0.00           C  
ATOM    666  CD1 ILE A  53       0.219   8.778   6.744  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.451   7.539  10.007  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.548  10.214  10.311  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.168   7.865   8.536  1.00  0.00           H  
ATOM    670 HG12 ILE A  53      -0.910  10.500   7.343  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.457  10.135   8.389  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -3.364   8.978   9.225  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -2.759  10.427   8.422  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -3.017   8.950   7.499  1.00  0.00           H  
ATOM    675 HD11 ILE A  53       0.100   7.751   7.057  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -0.310   8.935   5.815  1.00  0.00           H  
ATOM    677 HD13 ILE A  53       1.268   8.991   6.601  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.416   7.750  11.401  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.574   7.478  12.291  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.449   8.317  13.555  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.435   8.682  14.163  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.606   5.995  12.662  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.980   5.413  12.320  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.804   4.126  11.511  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.516   3.164  11.718  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.881   4.069  10.590  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.898   7.010  11.025  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.485   7.749  11.783  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.843   5.468  12.110  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.426   5.884  13.721  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.515   5.196  13.232  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.537   6.130  11.737  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.308   4.844  10.421  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.763   3.249  10.067  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.254   8.636  13.963  1.00  0.00           N  
ATOM    696  CA  THR A  55      -2.114   9.460  15.187  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.344  10.922  14.826  1.00  0.00           C  
ATOM    698  O   THR A  55      -3.106  11.616  15.469  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.716   9.278  15.784  1.00  0.00           C  
ATOM    700  OG1 THR A  55      -0.230   7.983  15.459  1.00  0.00           O  
ATOM    701  CG2 THR A  55      -0.786   9.433  17.304  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.458   8.340  13.467  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.859   9.157  15.900  1.00  0.00           H  
ATOM    704  HB  THR A  55      -0.051  10.026  15.381  1.00  0.00           H  
ATOM    705  HG1 THR A  55       0.183   8.030  14.594  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -1.818   9.501  17.612  1.00  0.00           H  
ATOM    707 HG22 THR A  55      -0.325   8.577  17.775  1.00  0.00           H  
ATOM    708 HG23 THR A  55      -0.262  10.331  17.598  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.701  11.399  13.800  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.902  12.809  13.408  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.979  12.887  12.332  1.00  0.00           C  
ATOM    712  O   HIS A  56      -3.063  13.830  11.572  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.560  13.402  12.967  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.338  13.402  11.472  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.690  14.484  10.677  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.412  12.583  10.672  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.117  14.301   9.468  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.570  13.156   9.414  1.00  0.00           N  
ATOM    719  H   HIS A  56      -1.095  10.832  13.292  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -2.250  13.352  14.274  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.501  14.411  13.318  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.232  12.830  13.432  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.251  15.242  10.944  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       0.776  11.609  10.955  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.173  15.009   8.655  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.830  11.890  12.295  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.942  11.876  11.312  1.00  0.00           C  
ATOM    728  C   LEU A  57      -6.233  11.408  11.999  1.00  0.00           C  
ATOM    729  O   LEU A  57      -7.321  11.684  11.533  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.608  10.926  10.165  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -5.368  11.369   8.916  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -4.761  12.668   8.394  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -5.262  10.289   7.838  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.740  11.152  12.931  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -5.083  12.871  10.924  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.548  10.955   9.974  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -4.904   9.922  10.428  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -6.407  11.532   9.164  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -3.720  12.506   8.151  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -5.291  12.985   7.508  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -4.837  13.431   9.153  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -5.095   9.329   8.305  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -6.177  10.258   7.267  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -4.435  10.517   7.181  1.00  0.00           H  
ATOM    745  N   GLU A  58      -6.132  10.699  13.099  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -7.366  10.225  13.788  1.00  0.00           C  
ATOM    747  C   GLU A  58      -8.355  11.385  13.924  1.00  0.00           C  
ATOM    748  O   GLU A  58      -9.397  11.400  13.300  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -7.005   9.697  15.178  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -7.308   8.200  15.249  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -6.325   7.525  16.207  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -6.256   7.948  17.348  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -5.658   6.595  15.782  1.00  0.00           O  
ATOM    754  H   GLU A  58      -5.251  10.474  13.471  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.819   9.433  13.209  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -5.954   9.862  15.364  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -7.589  10.216  15.923  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -8.317   8.053  15.605  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -7.206   7.765  14.266  1.00  0.00           H  
ATOM    760  N   ASP A  59      -8.039  12.355  14.738  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -8.964  13.509  14.914  1.00  0.00           C  
ATOM    762  C   ASP A  59      -8.878  14.425  13.690  1.00  0.00           C  
ATOM    763  O   ASP A  59      -9.876  14.921  13.204  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -8.568  14.294  16.166  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -9.619  14.081  17.257  1.00  0.00           C  
ATOM    766  OD1 ASP A  59     -10.795  14.100  16.932  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -9.230  13.900  18.399  1.00  0.00           O  
ATOM    768  H   ASP A  59      -7.195  12.323  15.234  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -9.975  13.147  15.022  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -7.607  13.948  16.518  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -8.508  15.346  15.928  1.00  0.00           H  
ATOM    772  N   ARG A  60      -7.695  14.655  13.190  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -7.550  15.540  12.000  1.00  0.00           C  
ATOM    774  C   ARG A  60      -6.866  14.768  10.869  1.00  0.00           C  
ATOM    775  O   ARG A  60      -5.702  15.029  10.619  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -6.701  16.757  12.372  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -7.131  17.958  11.527  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -6.439  19.220  12.045  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -4.970  18.987  12.117  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -4.369  18.962  13.275  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -4.411  20.008  14.053  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -3.725  17.892  13.654  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -7.521  13.928  10.272  1.00  0.00           O  
ATOM    784  H   ARG A  60      -6.903  14.246  13.597  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -8.526  15.867  11.674  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -6.837  16.984  13.420  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -5.659  16.541  12.183  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -6.854  17.791  10.497  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -8.201  18.082  11.597  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -6.640  20.042  11.374  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -6.814  19.459  13.028  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -4.454  18.851  11.294  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -4.903  20.829  13.761  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -3.950  19.991  14.941  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -3.694  17.090  13.058  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -3.266  17.872  14.542  1.00  0.00           H  
TER     797      ARG A  60                                                      
HETATM  798 ZN    ZN A  61       1.774  12.162   8.152  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   THR A  14     -11.370   5.776  13.417  1.00  0.00           N  
ATOM      2  CA  THR A  14     -11.489   4.291  13.388  1.00  0.00           C  
ATOM      3  C   THR A  14     -12.693   3.893  12.531  1.00  0.00           C  
ATOM      4  O   THR A  14     -12.569   3.146  11.580  1.00  0.00           O  
ATOM      5  CB  THR A  14     -11.682   3.766  14.813  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -11.999   4.850  15.676  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -10.393   3.093  15.289  1.00  0.00           C  
ATOM      8  H1  THR A  14     -11.271   6.134  12.444  1.00  0.00           H  
ATOM      9  H2  THR A  14     -12.221   6.184  13.852  1.00  0.00           H  
ATOM     10  H3  THR A  14     -10.535   6.047  13.974  1.00  0.00           H  
ATOM     11  HA  THR A  14     -10.591   3.865  12.966  1.00  0.00           H  
ATOM     12  HB  THR A  14     -12.485   3.046  14.827  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -11.699   4.624  16.558  1.00  0.00           H  
ATOM     14 HG21 THR A  14      -9.999   2.471  14.498  1.00  0.00           H  
ATOM     15 HG22 THR A  14      -9.667   3.849  15.549  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -10.604   2.484  16.156  1.00  0.00           H  
ATOM     17  N   LEU A  15     -13.856   4.384  12.859  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -15.064   4.032  12.061  1.00  0.00           C  
ATOM     19  C   LEU A  15     -14.854   4.429  10.602  1.00  0.00           C  
ATOM     20  O   LEU A  15     -15.034   3.622   9.711  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -16.286   4.764  12.622  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -17.260   3.748  13.218  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -16.553   2.942  14.308  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -18.456   4.484  13.824  1.00  0.00           C  
ATOM     25  H   LEU A  15     -13.935   4.985  13.629  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -15.230   2.973  12.112  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -15.969   5.455  13.390  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -16.775   5.307  11.828  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -17.602   3.079  12.441  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -16.061   3.616  14.993  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -17.278   2.349  14.845  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -15.820   2.290  13.856  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -18.627   5.403  13.281  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -19.334   3.860  13.758  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -18.252   4.711  14.860  1.00  0.00           H  
ATOM     36  N   PRO A  16     -14.481   5.661  10.396  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -14.241   6.195   9.049  1.00  0.00           C  
ATOM     38  C   PRO A  16     -12.861   5.767   8.544  1.00  0.00           C  
ATOM     39  O   PRO A  16     -11.946   5.552   9.315  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -14.304   7.706   9.252  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -14.001   7.965  10.746  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -14.266   6.640  11.483  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -15.013   5.879   8.367  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -13.567   8.190   8.631  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -15.292   8.066   9.015  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -12.968   8.259  10.868  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -14.655   8.732  11.130  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -13.409   6.367  12.081  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -15.150   6.720  12.095  1.00  0.00           H  
ATOM     50  N   ARG A  17     -12.705   5.642   7.255  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -11.387   5.230   6.701  1.00  0.00           C  
ATOM     52  C   ARG A  17     -11.159   5.925   5.358  1.00  0.00           C  
ATOM     53  O   ARG A  17     -10.921   5.287   4.351  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -11.368   3.713   6.504  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -10.123   3.127   7.174  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -10.365   2.998   8.679  1.00  0.00           C  
ATOM     57  NE  ARG A  17      -9.438   3.905   9.412  1.00  0.00           N  
ATOM     58  CZ  ARG A  17      -8.345   3.429   9.945  1.00  0.00           C  
ATOM     59  NH1 ARG A  17      -7.643   2.535   9.305  1.00  0.00           N  
ATOM     60  NH2 ARG A  17      -7.955   3.848  11.117  1.00  0.00           N  
ATOM     61  H   ARG A  17     -13.453   5.820   6.653  1.00  0.00           H  
ATOM     62  HA  ARG A  17     -10.607   5.514   7.389  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -12.253   3.281   6.948  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -11.345   3.487   5.449  1.00  0.00           H  
ATOM     65  HG2 ARG A  17      -9.915   2.152   6.758  1.00  0.00           H  
ATOM     66  HG3 ARG A  17      -9.280   3.780   7.002  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -11.387   3.270   8.904  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -10.189   1.978   8.986  1.00  0.00           H  
ATOM     69  HE  ARG A  17      -9.648   4.859   9.494  1.00  0.00           H  
ATOM     70 HH11 ARG A  17      -7.942   2.213   8.406  1.00  0.00           H  
ATOM     71 HH12 ARG A  17      -6.806   2.171   9.713  1.00  0.00           H  
ATOM     72 HH21 ARG A  17      -8.493   4.534  11.608  1.00  0.00           H  
ATOM     73 HH22 ARG A  17      -7.118   3.484  11.526  1.00  0.00           H  
ATOM     74  N   GLY A  18     -11.229   7.227   5.334  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.015   7.963   4.056  1.00  0.00           C  
ATOM     76  C   GLY A  18      -9.973   9.062   4.268  1.00  0.00           C  
ATOM     77  O   GLY A  18      -9.863   9.986   3.486  1.00  0.00           O  
ATOM     78  H   GLY A  18     -11.420   7.722   6.158  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -10.667   7.275   3.299  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -11.945   8.410   3.738  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.207   8.972   5.321  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.175  10.010   5.581  1.00  0.00           C  
ATOM     83  C   SER A  19      -6.789   9.366   5.579  1.00  0.00           C  
ATOM     84  O   SER A  19      -5.889   9.805   4.891  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.436  10.661   6.939  1.00  0.00           C  
ATOM     86  OG  SER A  19      -9.834  10.865   7.101  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.311   8.222   5.938  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.222  10.757   4.811  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -8.079  10.017   7.726  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -7.916  11.609   6.990  1.00  0.00           H  
ATOM     91  HG  SER A  19     -10.224  10.036   7.384  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.612   8.326   6.344  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.285   7.650   6.387  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.947   7.114   4.998  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.950   7.472   4.405  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.325   6.487   7.383  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -6.172   6.872   8.602  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.903   6.159   7.839  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.792   8.277   9.074  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.353   7.991   6.886  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.530   8.357   6.688  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.756   5.620   6.903  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -7.218   6.852   8.334  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.992   6.168   9.398  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.212   6.857   7.393  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.845   6.232   8.915  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.649   5.154   7.533  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.994   8.661   8.459  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.649   8.927   8.997  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -5.463   8.234  10.101  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.776   6.258   4.477  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.511   5.694   3.123  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.654   6.801   2.079  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.013   6.782   1.047  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.517   4.579   2.827  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.479   3.545   3.954  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -6.111   3.914   5.057  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.819   2.403   3.695  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.572   5.987   4.976  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.509   5.294   3.089  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.510   5.001   2.758  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.261   4.101   1.894  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.489   7.768   2.340  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.671   8.878   1.367  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.482   9.837   1.458  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.392  10.799   0.722  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.961   9.634   1.690  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.396  10.450   0.470  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -8.175  11.938   0.747  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -8.517  12.746  -0.506  1.00  0.00           C  
ATOM    131  NZ  LYS A  22      -7.297  13.451  -0.991  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.994   7.765   3.180  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.732   8.474   0.367  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.737   8.927   1.947  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.790  10.300   2.523  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.812  10.150  -0.388  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -9.443  10.273   0.273  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -8.812  12.250   1.563  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -7.142  12.107   1.010  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -8.879  12.081  -1.277  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -9.282  13.471  -0.269  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22      -6.515  12.770  -1.077  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22      -7.489  13.879  -1.919  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22      -7.036  14.196  -0.315  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.566   9.582   2.354  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -3.386  10.481   2.485  1.00  0.00           C  
ATOM    147  C   TYR A  23      -2.115   9.639   2.600  1.00  0.00           C  
ATOM    148  O   TYR A  23      -1.191   9.985   3.308  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.542  11.349   3.737  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -4.316  12.597   3.390  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.907  13.398   2.316  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.441  12.954   4.141  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.625  14.555   1.994  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -6.160  14.112   3.819  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.752  14.913   2.746  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.461  16.053   2.428  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.652   8.800   2.940  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -3.320  11.116   1.614  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -4.073  10.793   4.496  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.564  11.623   4.108  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -3.038  13.123   1.737  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.756  12.336   4.969  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.311  15.173   1.166  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -7.028  14.386   4.398  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -7.354  15.952   2.766  1.00  0.00           H  
ATOM    166  N   VAL A  24      -2.062   8.533   1.909  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.853   7.668   1.977  1.00  0.00           C  
ATOM    168  C   VAL A  24      -0.291   7.467   0.567  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.995   7.073  -0.340  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -1.235   6.313   2.578  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -2.008   5.489   1.544  1.00  0.00           C  
ATOM    172  CG2 VAL A  24       0.033   5.560   2.985  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.819   8.271   1.347  1.00  0.00           H  
ATOM    174  HA  VAL A  24      -0.107   8.139   2.599  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.858   6.470   3.446  1.00  0.00           H  
ATOM    176 HG11 VAL A  24      -2.730   6.120   1.049  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -1.319   5.089   0.814  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -2.519   4.677   2.039  1.00  0.00           H  
ATOM    179 HG21 VAL A  24       0.897   6.177   2.786  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -0.009   5.328   4.038  1.00  0.00           H  
ATOM    181 HG23 VAL A  24       0.106   4.645   2.416  1.00  0.00           H  
ATOM    182  N   LYS A  25       0.972   7.736   0.375  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.570   7.559  -0.978  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.499   6.344  -0.975  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.706   6.473  -0.916  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.367   8.810  -1.352  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.251   9.055  -2.859  1.00  0.00           C  
ATOM    188  CD  LYS A  25       3.441   9.889  -3.334  1.00  0.00           C  
ATOM    189  CE  LYS A  25       3.360  10.076  -4.849  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       2.633  11.340  -5.157  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.525   8.053   1.118  1.00  0.00           H  
ATOM    192  HA  LYS A  25       0.782   7.406  -1.702  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       1.974   9.661  -0.817  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.405   8.667  -1.092  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       2.244   8.107  -3.377  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       1.335   9.587  -3.067  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       3.421  10.855  -2.849  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       4.360   9.381  -3.084  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       4.357  10.127  -5.261  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       2.833   9.242  -5.288  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       2.605  11.938  -4.305  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       3.123  11.846  -5.921  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       1.663  11.119  -5.457  1.00  0.00           H  
ATOM    204  N   GLU A  26       1.946   5.164  -1.040  1.00  0.00           N  
ATOM    205  CA  GLU A  26       2.797   3.941  -1.043  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.556   3.855  -2.370  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.015   4.127  -3.422  1.00  0.00           O  
ATOM    208  CB  GLU A  26       1.912   2.705  -0.883  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.089   2.499  -2.156  1.00  0.00           C  
ATOM    210  CD  GLU A  26      -0.160   1.679  -1.830  1.00  0.00           C  
ATOM    211  OE1 GLU A  26      -0.053   0.464  -1.787  1.00  0.00           O  
ATOM    212  OE2 GLU A  26      -1.204   2.279  -1.628  1.00  0.00           O  
ATOM    213  H   GLU A  26       0.970   5.082  -1.089  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.503   3.990  -0.227  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.533   1.838  -0.710  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       1.247   2.844  -0.045  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       0.795   3.460  -2.553  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       1.683   1.972  -2.887  1.00  0.00           H  
ATOM    219  N   MET A  27       4.804   3.479  -2.328  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.592   3.379  -3.588  1.00  0.00           C  
ATOM    221  C   MET A  27       6.211   1.977  -3.695  1.00  0.00           C  
ATOM    222  O   MET A  27       6.878   1.529  -2.779  1.00  0.00           O  
ATOM    223  CB  MET A  27       6.706   4.426  -3.572  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.136   5.783  -3.984  1.00  0.00           C  
ATOM    225  SD  MET A  27       6.066   5.884  -5.790  1.00  0.00           S  
ATOM    226  CE  MET A  27       5.209   7.474  -5.896  1.00  0.00           C  
ATOM    227  H   MET A  27       5.224   3.264  -1.469  1.00  0.00           H  
ATOM    228  HA  MET A  27       4.942   3.561  -4.429  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.119   4.494  -2.576  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.481   4.138  -4.264  1.00  0.00           H  
ATOM    231  HG2 MET A  27       5.142   5.895  -3.579  1.00  0.00           H  
ATOM    232  HG3 MET A  27       6.771   6.571  -3.605  1.00  0.00           H  
ATOM    233  HE1 MET A  27       4.579   7.603  -5.030  1.00  0.00           H  
ATOM    234  HE2 MET A  27       5.937   8.272  -5.932  1.00  0.00           H  
ATOM    235  HE3 MET A  27       4.599   7.494  -6.789  1.00  0.00           H  
ATOM    236  N   PRO A  28       5.976   1.326  -4.810  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.498  -0.029  -5.057  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.003   0.024  -5.314  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.683  -0.982  -5.294  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.729  -0.498  -6.295  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.231   0.780  -7.006  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.194   1.885  -5.933  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.279  -0.676  -4.223  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.386  -1.060  -6.948  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       4.886  -1.104  -6.003  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       5.915   1.052  -7.799  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.241   0.623  -7.404  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       5.653   2.789  -6.307  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.178   2.075  -5.621  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.531   1.195  -5.534  1.00  0.00           N  
ATOM    251  CA  ASP A  29       9.993   1.314  -5.765  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.695   1.448  -4.411  1.00  0.00           C  
ATOM    253  O   ASP A  29      11.853   1.799  -4.339  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.283   2.548  -6.623  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.008   3.811  -5.808  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.467   3.683  -4.723  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      10.343   4.884  -6.282  1.00  0.00           O  
ATOM    258  H   ASP A  29       7.970   1.996  -5.530  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.349   0.430  -6.271  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.318   2.536  -6.932  1.00  0.00           H  
ATOM    261  HB3 ASP A  29       9.647   2.538  -7.495  1.00  0.00           H  
ATOM    262  N   LYS A  30       9.985   1.167  -3.341  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.567   1.260  -1.975  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.518   2.709  -1.492  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.530   3.306  -1.184  1.00  0.00           O  
ATOM    266  CB  LYS A  30      12.008   0.767  -1.992  1.00  0.00           C  
ATOM    267  CG  LYS A  30      12.080  -0.584  -2.705  1.00  0.00           C  
ATOM    268  CD  LYS A  30      13.458  -1.209  -2.480  1.00  0.00           C  
ATOM    269  CE  LYS A  30      13.416  -2.109  -1.244  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      14.803  -2.501  -0.865  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.061   0.893  -3.437  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.987   0.643  -1.305  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.616   1.483  -2.512  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.365   0.658  -0.979  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.318  -1.240  -2.309  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      11.920  -0.442  -3.763  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.732  -1.796  -3.344  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      14.188  -0.428  -2.328  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      12.956  -1.574  -0.425  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      12.838  -2.995  -1.463  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      15.313  -2.831  -1.708  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      15.296  -1.679  -0.459  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      14.767  -3.266  -0.163  1.00  0.00           H  
ATOM    284  N   THR A  31       9.344   3.278  -1.414  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.233   4.685  -0.941  1.00  0.00           C  
ATOM    286  C   THR A  31       7.868   4.902  -0.286  1.00  0.00           C  
ATOM    287  O   THR A  31       7.032   4.020  -0.257  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.392   5.644  -2.118  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.289   5.084  -3.067  1.00  0.00           O  
ATOM    290  CG2 THR A  31       9.943   6.981  -1.621  1.00  0.00           C  
ATOM    291  H   THR A  31       8.538   2.778  -1.662  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.007   4.880  -0.221  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.434   5.805  -2.577  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.170   5.101  -2.688  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.606   6.808  -0.785  1.00  0.00           H  
ATOM    296 HG22 THR A  31      10.488   7.465  -2.418  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.125   7.613  -1.307  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.638   6.072   0.240  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.333   6.359   0.899  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.200   7.868   1.109  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.168   8.552   1.376  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.281   5.649   2.253  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.432   4.406   2.142  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.037   4.503   2.206  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       6.041   3.156   1.977  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.250   3.349   2.105  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.254   2.003   1.876  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.858   2.100   1.939  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.329   6.765   0.204  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.525   6.006   0.274  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.282   5.377   2.552  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.854   6.312   2.991  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.567   5.467   2.334  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.116   3.082   1.928  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.173   3.423   2.154  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       5.723   1.038   1.749  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.251   1.209   1.862  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.013   8.399   0.986  1.00  0.00           N  
ATOM    319  CA  GLU A  33       4.839   9.867   1.173  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.487  10.159   1.833  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.446  10.040   1.219  1.00  0.00           O  
ATOM    322  CB  GLU A  33       4.898  10.561  -0.188  1.00  0.00           C  
ATOM    323  CG  GLU A  33       5.189  12.051   0.008  1.00  0.00           C  
ATOM    324  CD  GLU A  33       4.839  12.812  -1.272  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       5.183  12.329  -2.339  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       4.233  13.866  -1.165  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.242   7.836   0.767  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.632  10.244   1.801  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.681  10.116  -0.786  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       3.950  10.446  -0.693  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       4.593  12.428   0.826  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.236  12.187   0.230  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.500  10.558   3.076  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.224  10.879   3.776  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.614  12.123   3.123  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.089  13.227   3.301  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.527  11.149   5.251  1.00  0.00           C  
ATOM    338  SG  CYS A  34       0.992  11.305   6.197  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.355  10.658   3.547  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.540  10.048   3.688  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.107  10.331   5.653  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.095  12.064   5.339  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.581  11.948   2.343  1.00  0.00           N  
ATOM    344  CA  LEU A  35      -0.043  13.110   1.646  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.797  14.009   2.633  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.398  14.990   2.241  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -1.023  12.598   0.589  1.00  0.00           C  
ATOM    348  CG  LEU A  35      -0.259  11.829  -0.490  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.657  10.353  -0.443  1.00  0.00           C  
ATOM    350  CD2 LEU A  35      -0.603  12.406  -1.866  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.229  11.045   2.196  1.00  0.00           H  
ATOM    352  HA  LEU A  35       0.727  13.688   1.159  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.745  11.943   1.055  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -1.535  13.434   0.137  1.00  0.00           H  
ATOM    355  HG  LEU A  35       0.802  11.921  -0.314  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.491  10.226   0.231  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -0.942  10.025  -1.432  1.00  0.00           H  
ATOM    358 HD13 LEU A  35       0.180   9.766  -0.097  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -0.488  13.480  -1.845  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       0.061  11.987  -2.608  1.00  0.00           H  
ATOM    361 HD23 LEU A  35      -1.624  12.159  -2.116  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.779  13.704   3.901  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.507  14.577   4.865  1.00  0.00           C  
ATOM    364  C   PHE A  36      -1.008  16.018   4.708  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.173  16.243   4.537  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.250  14.103   6.295  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -1.924  15.044   7.265  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.342  16.281   7.562  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.130  14.677   7.870  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -1.964  17.149   8.467  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -3.754  15.547   8.774  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.171  16.782   9.073  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.291  12.913   4.219  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.566  14.533   4.655  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.649  13.107   6.420  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.188  14.092   6.484  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.412  16.566   7.096  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.579  13.723   7.640  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.511  18.101   8.700  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -4.684  15.264   9.241  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -3.651  17.452   9.769  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.924  16.953   4.764  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.598  18.382   4.623  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.969  18.915   5.907  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.636  19.140   6.895  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.954  19.038   4.350  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -4.024  18.066   4.900  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.358  16.678   4.978  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.934  18.536   3.790  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -3.014  19.990   4.860  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -3.096  19.173   3.289  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.341  18.384   5.884  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.870  18.027   4.231  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.521  16.236   5.953  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.734  16.032   4.200  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.318  19.104   5.893  1.00  0.00           N  
ATOM    397  CA  GLY A  38       1.019  19.602   7.104  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.084  18.578   7.486  1.00  0.00           C  
ATOM    399  O   GLY A  38       3.015  18.868   8.212  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.829  18.905   5.081  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.483  20.555   6.891  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.317  19.710   7.916  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.951  17.376   6.990  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.951  16.319   7.309  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.284  16.655   6.637  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.355  17.491   5.758  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.450  14.977   6.781  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.440  13.638   7.487  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.188  17.167   6.404  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.087  16.258   8.379  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.416  14.844   7.061  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.536  14.959   5.704  1.00  0.00           H  
ATOM    413  N   THR A  40       5.342  16.005   7.040  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.668  16.280   6.421  1.00  0.00           C  
ATOM    415  C   THR A  40       7.601  15.094   6.680  1.00  0.00           C  
ATOM    416  O   THR A  40       8.793  15.257   6.854  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.268  17.547   7.033  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.318  18.145   7.905  1.00  0.00           O  
ATOM    419  CG2 THR A  40       7.631  18.530   5.919  1.00  0.00           C  
ATOM    420  H   THR A  40       5.263  15.332   7.748  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.547  16.416   5.356  1.00  0.00           H  
ATOM    422  HB  THR A  40       8.158  17.294   7.588  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.707  18.947   8.262  1.00  0.00           H  
ATOM    424 HG21 THR A  40       7.638  18.014   4.971  1.00  0.00           H  
ATOM    425 HG22 THR A  40       6.902  19.327   5.891  1.00  0.00           H  
ATOM    426 HG23 THR A  40       8.610  18.945   6.110  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.069  13.902   6.709  1.00  0.00           N  
ATOM    428  CA  LYS A  41       7.928  12.710   6.961  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.664  11.646   5.892  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.569  11.137   5.766  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.606  12.132   8.341  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.642  12.621   9.356  1.00  0.00           C  
ATOM    433  CD  LYS A  41       7.931  13.351  10.500  1.00  0.00           C  
ATOM    434  CE  LYS A  41       7.491  14.736  10.024  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       6.675  15.391  11.085  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.104  13.791   6.569  1.00  0.00           H  
ATOM    437  HA  LYS A  41       8.968  13.003   6.928  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       6.621  12.455   8.646  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.633  11.054   8.294  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.185  11.774   9.752  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.330  13.297   8.873  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       7.065  12.782  10.805  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       8.607  13.456  11.334  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       8.364  15.340   9.817  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       6.901  14.638   9.125  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       7.242  15.478  11.954  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       6.384  16.336  10.765  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       5.830  14.816  11.277  1.00  0.00           H  
ATOM    449  N   THR A  42       8.665  11.301   5.127  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.480  10.265   4.071  1.00  0.00           C  
ATOM    451  C   THR A  42       9.189   8.980   4.501  1.00  0.00           C  
ATOM    452  O   THR A  42      10.141   9.011   5.256  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.074  10.760   2.753  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.489  10.631   2.795  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.699  12.228   2.537  1.00  0.00           C  
ATOM    456  H   THR A  42       9.541  11.721   5.250  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.426  10.067   3.937  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.681  10.171   1.943  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.847  11.030   1.998  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.731  12.752   3.481  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.400  12.681   1.850  1.00  0.00           H  
ATOM    462 HG23 THR A  42       7.703  12.288   2.126  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.734   7.847   4.037  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.389   6.568   4.436  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.698   5.732   3.193  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.547   6.184   2.075  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.449   5.784   5.353  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.704   6.745   6.250  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.696   7.561   5.720  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       8.024   6.824   7.610  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       6.008   8.454   6.551  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.336   7.717   8.441  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.328   8.531   7.912  1.00  0.00           C  
ATOM    474  H   PHE A  43       7.961   7.837   3.434  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.307   6.783   4.962  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.745   5.229   4.753  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       9.025   5.101   5.959  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.450   7.501   4.670  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.802   6.196   8.019  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.231   9.082   6.142  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.583   7.777   9.491  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.797   9.219   8.553  1.00  0.00           H  
ATOM    483  N   LYS A  44      10.131   4.514   3.381  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.451   3.647   2.213  1.00  0.00           C  
ATOM    485  C   LYS A  44      10.150   2.187   2.558  1.00  0.00           C  
ATOM    486  O   LYS A  44      10.705   1.630   3.483  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.934   3.793   1.862  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.785   3.395   3.070  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.713   4.554   3.443  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.175   4.390   4.892  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      15.300   5.329   5.164  1.00  0.00           N  
ATOM    492  H   LYS A  44      10.244   4.171   4.292  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.850   3.947   1.368  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      12.170   3.151   1.025  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      12.142   4.819   1.600  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.140   3.165   3.904  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      13.378   2.528   2.822  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      14.573   4.552   2.789  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      13.182   5.488   3.340  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      13.354   4.610   5.559  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      14.506   3.375   5.053  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      15.890   5.418   4.311  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      14.920   6.262   5.422  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      15.877   4.963   5.948  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.276   1.562   1.815  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.939   0.136   2.094  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.769  -0.066   3.601  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.719  -0.317   4.315  1.00  0.00           O  
ATOM    509  CB  ARG A  45      10.065  -0.764   1.582  1.00  0.00           C  
ATOM    510  CG  ARG A  45       9.483  -1.829   0.651  1.00  0.00           C  
ATOM    511  CD  ARG A  45       8.459  -2.672   1.413  1.00  0.00           C  
ATOM    512  NE  ARG A  45       7.199  -2.759   0.623  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       6.334  -3.703   0.875  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       6.568  -4.924   0.482  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       5.236  -3.424   1.524  1.00  0.00           N  
ATOM    516  H   ARG A  45       8.843   2.030   1.072  1.00  0.00           H  
ATOM    517  HA  ARG A  45       8.018  -0.119   1.591  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      10.786  -0.167   1.043  1.00  0.00           H  
ATOM    519  HB3 ARG A  45      10.549  -1.246   2.419  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       9.002  -1.349  -0.188  1.00  0.00           H  
ATOM    521  HG3 ARG A  45      10.277  -2.468   0.294  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       8.854  -3.665   1.570  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       8.253  -2.211   2.368  1.00  0.00           H  
ATOM    524  HE  ARG A  45       7.021  -2.108  -0.088  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       7.410  -5.138  -0.013  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       5.904  -5.648   0.677  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       5.058  -2.487   1.825  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       4.573  -4.146   1.718  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.563   0.037   4.090  1.00  0.00           N  
ATOM    530  CA  ARG A  46       7.332  -0.153   5.550  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.863   0.125   5.876  1.00  0.00           C  
ATOM    532  O   ARG A  46       5.272   1.059   5.372  1.00  0.00           O  
ATOM    533  CB  ARG A  46       8.222   0.812   6.338  1.00  0.00           C  
ATOM    534  CG  ARG A  46       9.161   0.015   7.245  1.00  0.00           C  
ATOM    535  CD  ARG A  46      10.590   0.535   7.084  1.00  0.00           C  
ATOM    536  NE  ARG A  46      10.665   1.942   7.568  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      11.037   2.192   8.794  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      10.717   1.367   9.753  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      11.729   3.265   9.060  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.809   0.237   3.497  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.574  -1.170   5.823  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.804   1.408   5.650  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.604   1.459   6.942  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       8.849   0.129   8.274  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       9.127  -1.029   6.972  1.00  0.00           H  
ATOM    546  HD2 ARG A  46      11.264  -0.080   7.662  1.00  0.00           H  
ATOM    547  HD3 ARG A  46      10.873   0.496   6.042  1.00  0.00           H  
ATOM    548  HE  ARG A  46      10.436   2.680   6.965  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      10.187   0.544   9.549  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      11.001   1.558  10.693  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      11.975   3.897   8.325  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      12.013   3.457  10.000  1.00  0.00           H  
ATOM    553  N   TYR A  47       5.272  -0.677   6.717  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.841  -0.460   7.079  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.787   0.177   8.459  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.856  -0.032   9.212  1.00  0.00           O  
ATOM    557  CB  TYR A  47       3.082  -1.792   7.140  1.00  0.00           C  
ATOM    558  CG  TYR A  47       4.020  -2.942   6.874  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       4.628  -3.069   5.624  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       4.280  -3.876   7.882  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       5.500  -4.136   5.375  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       5.151  -4.944   7.636  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       5.761  -5.075   6.382  1.00  0.00           C  
ATOM    564  OH  TYR A  47       6.619  -6.127   6.138  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.766  -1.421   7.112  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.380   0.193   6.358  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.644  -1.908   8.120  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       2.298  -1.791   6.397  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       4.427  -2.340   4.853  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       3.810  -3.770   8.852  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       5.969  -4.235   4.407  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       5.353  -5.666   8.413  1.00  0.00           H  
ATOM    573  HH  TYR A  47       6.379  -6.848   6.725  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.777   0.941   8.807  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.771   1.570  10.144  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.405   3.042   9.994  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.992   3.697  10.933  1.00  0.00           O  
ATOM    578  CB  ASN A  48       6.156   1.441  10.781  1.00  0.00           C  
ATOM    579  CG  ASN A  48       6.360   0.008  11.274  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       5.847  -0.370  12.309  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       7.092  -0.813  10.571  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.521   1.098   8.192  1.00  0.00           H  
ATOM    583  HA  ASN A  48       4.041   1.068  10.756  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.912   1.683  10.049  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       6.233   2.122  11.617  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       7.505  -0.509   9.737  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       7.228  -1.733  10.879  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.541   3.565   8.807  1.00  0.00           N  
ATOM    589  CA  ILE A  49       4.190   4.996   8.586  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.664   5.108   8.557  1.00  0.00           C  
ATOM    591  O   ILE A  49       2.097   6.106   8.955  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.827   5.532   7.274  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.754   5.893   6.237  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.770   4.494   6.662  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       3.070   4.622   5.733  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.860   3.011   8.069  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.562   5.573   9.421  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.399   6.418   7.509  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       3.020   6.539   6.694  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.217   6.403   5.407  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.502   4.194   7.398  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.201   3.632   6.347  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.271   4.923   5.809  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.475   3.766   6.251  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       2.009   4.689   5.922  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.241   4.518   4.672  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.996   4.083   8.102  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.511   4.131   8.069  1.00  0.00           C  
ATOM    609  C   ARG A  50       0.017   4.455   9.475  1.00  0.00           C  
ATOM    610  O   ARG A  50      -0.815   5.318   9.669  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.042   2.775   7.626  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.498   2.859   6.168  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -1.032   1.498   5.723  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -0.074   0.878   4.765  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -0.408   0.731   3.512  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -1.559   0.200   3.201  1.00  0.00           N  
ATOM    617  NH2 ARG A  50       0.409   1.115   2.570  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.469   3.281   7.796  1.00  0.00           H  
ATOM    619  HA  ARG A  50       0.186   4.902   7.385  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       0.730   2.024   7.719  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.882   2.508   8.249  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -1.279   3.601   6.078  1.00  0.00           H  
ATOM    623  HG3 ARG A  50       0.338   3.138   5.545  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -1.146   0.856   6.584  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -1.991   1.627   5.241  1.00  0.00           H  
ATOM    626  HE  ARG A  50       0.806   0.578   5.076  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -2.185  -0.094   3.923  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -1.815   0.088   2.241  1.00  0.00           H  
ATOM    629 HH21 ARG A  50       1.291   1.522   2.808  1.00  0.00           H  
ATOM    630 HH22 ARG A  50       0.154   1.003   1.610  1.00  0.00           H  
ATOM    631  N   SER A  51       0.547   3.782  10.461  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.127   4.069  11.857  1.00  0.00           C  
ATOM    633  C   SER A  51       0.547   5.497  12.195  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.187   6.243  12.813  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.807   3.088  12.813  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.236   3.223  14.108  1.00  0.00           O  
ATOM    637  H   SER A  51       1.229   3.103  10.282  1.00  0.00           H  
ATOM    638  HA  SER A  51      -0.945   3.978  11.938  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.657   2.079  12.464  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.868   3.300  12.851  1.00  0.00           H  
ATOM    641  HG  SER A  51       0.534   4.058  14.478  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.719   5.889  11.775  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.179   7.278  12.052  1.00  0.00           C  
ATOM    644  C   HIS A  52       1.046   8.231  11.677  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.771   9.193  12.368  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.458   7.569  11.223  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.389   8.931  10.565  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.276   9.951  10.871  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.520   9.460   9.640  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.916  11.032  10.152  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.848  10.786   9.386  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.289   5.274  11.265  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.391   7.381  13.104  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.316   7.536  11.876  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.565   6.812  10.461  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       5.027   9.897  11.498  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.721   8.921   9.171  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.426  11.984  10.190  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.381   7.962  10.592  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.738   8.839  10.177  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.897   8.630  11.145  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.588   9.550  11.508  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.192   8.458   8.759  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.031   8.615   7.775  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.344   9.363   8.332  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.546   8.489   6.338  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.615   7.176  10.055  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.424   9.877  10.206  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.528   7.431   8.757  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.425   9.584   7.912  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.704   7.845   7.960  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -2.105  10.388   8.571  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -2.504   9.269   7.268  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -3.238   9.069   8.854  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.208   7.638   6.266  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -1.084   9.386   6.069  1.00  0.00           H  
ATOM    677 HD13 ILE A  53       0.288   8.353   5.666  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.113   7.421  11.566  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.238   7.154  12.504  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.111   8.034  13.742  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.099   8.474  14.296  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.231   5.686  12.929  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -3.182   4.780  11.696  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.480   4.921  10.902  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.400   5.590  11.331  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -4.594   4.311   9.755  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.542   6.688  11.260  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.164   7.381  12.016  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.369   5.502  13.543  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -4.127   5.472  13.493  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -2.347   5.060  11.074  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -3.066   3.753  12.010  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.852   3.771   9.412  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -5.422   4.392   9.237  1.00  0.00           H  
ATOM    695  N   THR A  55      -1.921   8.296  14.194  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.784   9.145  15.405  1.00  0.00           C  
ATOM    697  C   THR A  55      -1.969  10.610  15.030  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.661  11.349  15.701  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.402   8.939  16.030  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.006   7.591  15.841  1.00  0.00           O  
ATOM    701  CG2 THR A  55      -0.464   9.250  17.526  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.123   7.934  13.745  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.547   8.871  16.112  1.00  0.00           H  
ATOM    704  HB  THR A  55       0.309   9.601  15.559  1.00  0.00           H  
ATOM    705  HG1 THR A  55      -0.766   7.031  15.947  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -0.947  10.205  17.676  1.00  0.00           H  
ATOM    707 HG22 THR A  55      -1.026   8.479  18.031  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.538   9.286  17.928  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.359  11.041  13.969  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.507  12.456  13.569  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.601  12.574  12.512  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.708  13.556  11.807  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.144  12.976  13.101  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.011  13.113  11.606  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.468  14.225  10.913  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.711  12.385  10.707  1.00  0.00           C  
ATOM    717  CE1 HIS A  56       0.020  14.141   9.656  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.748  13.035   9.481  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.802  10.440  13.442  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.811  13.021  14.438  1.00  0.00           H  
ATOM    721  HB2 HIS A  56       0.030  13.932  13.547  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.616  12.289  13.449  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.039  14.938  11.268  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.151  11.424  10.905  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.124  14.893   8.894  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.439  11.570  12.431  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.563  11.602  11.460  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.737  10.774  12.007  1.00  0.00           C  
ATOM    729  O   LEU A  57      -6.716  10.557  11.321  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.104  11.017  10.120  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -5.010  11.504   8.986  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -5.234  13.010   9.114  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -4.335  11.207   7.645  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.333  10.796  13.024  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.879  12.621  11.324  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.087  11.324   9.924  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -4.149   9.941  10.172  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -5.959  10.992   9.036  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -4.382  13.458   9.605  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -5.353  13.442   8.132  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -6.124  13.192   9.699  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -3.304  11.530   7.682  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -4.372  10.146   7.451  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -4.849  11.736   6.857  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.657  10.308  13.235  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -6.782   9.506  13.793  1.00  0.00           C  
ATOM    747  C   GLU A  58      -8.111  10.180  13.445  1.00  0.00           C  
ATOM    748  O   GLU A  58      -8.843   9.726  12.589  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.643   9.417  15.316  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -7.770   8.549  15.882  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -7.739   8.605  17.410  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -6.689   8.343  17.971  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -8.767   8.908  17.993  1.00  0.00           O  
ATOM    754  H   GLU A  58      -4.864  10.486  13.787  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -6.762   8.511  13.371  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -5.689   8.976  15.565  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.705  10.406  15.742  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -8.721   8.920  15.526  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -7.637   7.529  15.558  1.00  0.00           H  
ATOM    760  N   ASP A  59      -8.426  11.263  14.102  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -9.706  11.968  13.807  1.00  0.00           C  
ATOM    762  C   ASP A  59      -9.658  12.539  12.389  1.00  0.00           C  
ATOM    763  O   ASP A  59     -10.417  12.147  11.526  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -9.904  13.107  14.810  1.00  0.00           C  
ATOM    765  CG  ASP A  59     -10.823  12.639  15.941  1.00  0.00           C  
ATOM    766  OD1 ASP A  59     -11.623  11.749  15.699  1.00  0.00           O  
ATOM    767  OD2 ASP A  59     -10.710  13.177  17.030  1.00  0.00           O  
ATOM    768  H   ASP A  59      -7.821  11.614  14.788  1.00  0.00           H  
ATOM    769  HA  ASP A  59     -10.527  11.271  13.887  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -8.947  13.397  15.219  1.00  0.00           H  
ATOM    771  HB3 ASP A  59     -10.355  13.952  14.311  1.00  0.00           H  
ATOM    772  N   ARG A  60      -8.770  13.464  12.141  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -8.674  14.060  10.779  1.00  0.00           C  
ATOM    774  C   ARG A  60      -7.505  15.045  10.734  1.00  0.00           C  
ATOM    775  O   ARG A  60      -6.921  15.195   9.673  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -9.975  14.796  10.449  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -9.905  15.345   9.022  1.00  0.00           C  
ATOM    778  CD  ARG A  60     -10.419  16.786   9.003  1.00  0.00           C  
ATOM    779  NE  ARG A  60     -11.547  16.922   9.966  1.00  0.00           N  
ATOM    780  CZ  ARG A  60     -12.655  16.257   9.772  1.00  0.00           C  
ATOM    781  NH1 ARG A  60     -13.391  16.508   8.724  1.00  0.00           N  
ATOM    782  NH2 ARG A  60     -13.025  15.343  10.627  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -7.212  15.634  11.763  1.00  0.00           O  
ATOM    784  H   ARG A  60      -8.167  13.766  12.851  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -8.511  13.275  10.054  1.00  0.00           H  
ATOM    786  HB2 ARG A  60     -10.806  14.111  10.532  1.00  0.00           H  
ATOM    787  HB3 ARG A  60     -10.111  15.614  11.141  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -8.881  15.323   8.679  1.00  0.00           H  
ATOM    789  HG3 ARG A  60     -10.517  14.738   8.372  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -9.621  17.456   9.286  1.00  0.00           H  
ATOM    791  HD3 ARG A  60     -10.762  17.033   8.009  1.00  0.00           H  
ATOM    792  HE  ARG A  60     -11.459  17.510  10.745  1.00  0.00           H  
ATOM    793 HH11 ARG A  60     -13.107  17.208   8.069  1.00  0.00           H  
ATOM    794 HH12 ARG A  60     -14.238  15.998   8.576  1.00  0.00           H  
ATOM    795 HH21 ARG A  60     -12.460  15.152  11.430  1.00  0.00           H  
ATOM    796 HH22 ARG A  60     -13.873  14.835  10.479  1.00  0.00           H  
TER     797      ARG A  60                                                      
HETATM  798 ZN    ZN A  61       1.903  12.075   8.165  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   THR A  14     -11.640  -4.679  15.984  1.00  0.00           N  
ATOM      2  CA  THR A  14     -11.790  -3.232  15.658  1.00  0.00           C  
ATOM      3  C   THR A  14     -10.460  -2.687  15.135  1.00  0.00           C  
ATOM      4  O   THR A  14      -9.401  -3.053  15.604  1.00  0.00           O  
ATOM      5  CB  THR A  14     -12.198  -2.466  16.918  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -11.297  -2.777  17.972  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -13.617  -2.865  17.323  1.00  0.00           C  
ATOM      8  H1  THR A  14     -10.632  -4.933  15.985  1.00  0.00           H  
ATOM      9  H2  THR A  14     -12.046  -4.866  16.924  1.00  0.00           H  
ATOM     10  H3  THR A  14     -12.137  -5.250  15.271  1.00  0.00           H  
ATOM     11  HA  THR A  14     -12.552  -3.111  14.901  1.00  0.00           H  
ATOM     12  HB  THR A  14     -12.168  -1.406  16.720  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -10.528  -2.208  17.882  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -13.705  -3.940  17.314  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -13.826  -2.494  18.316  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -14.324  -2.440  16.624  1.00  0.00           H  
ATOM     17  N   LEU A  15     -10.506  -1.813  14.166  1.00  0.00           N  
ATOM     18  CA  LEU A  15      -9.244  -1.246  13.614  1.00  0.00           C  
ATOM     19  C   LEU A  15      -9.576  -0.115  12.634  1.00  0.00           C  
ATOM     20  O   LEU A  15     -10.595  -0.150  11.973  1.00  0.00           O  
ATOM     21  CB  LEU A  15      -8.471  -2.344  12.882  1.00  0.00           C  
ATOM     22  CG  LEU A  15      -9.206  -2.715  11.594  1.00  0.00           C  
ATOM     23  CD1 LEU A  15      -8.504  -2.066  10.399  1.00  0.00           C  
ATOM     24  CD2 LEU A  15      -9.201  -4.235  11.425  1.00  0.00           C  
ATOM     25  H   LEU A  15     -11.371  -1.531  13.801  1.00  0.00           H  
ATOM     26  HA  LEU A  15      -8.640  -0.857  14.421  1.00  0.00           H  
ATOM     27  HB2 LEU A  15      -7.479  -1.986  12.641  1.00  0.00           H  
ATOM     28  HB3 LEU A  15      -8.396  -3.215  13.515  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -10.225  -2.359  11.647  1.00  0.00           H  
ATOM     30 HD11 LEU A  15      -7.444  -1.999  10.598  1.00  0.00           H  
ATOM     31 HD12 LEU A  15      -8.667  -2.668   9.516  1.00  0.00           H  
ATOM     32 HD13 LEU A  15      -8.904  -1.076  10.239  1.00  0.00           H  
ATOM     33 HD21 LEU A  15      -8.506  -4.673  12.126  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -10.192  -4.621  11.610  1.00  0.00           H  
ATOM     35 HD23 LEU A  15      -8.900  -4.484  10.418  1.00  0.00           H  
ATOM     36  N   PRO A  16      -8.700   0.855  12.571  1.00  0.00           N  
ATOM     37  CA  PRO A  16      -8.864   2.017  11.681  1.00  0.00           C  
ATOM     38  C   PRO A  16      -8.490   1.645  10.242  1.00  0.00           C  
ATOM     39  O   PRO A  16      -7.513   0.964  10.000  1.00  0.00           O  
ATOM     40  CB  PRO A  16      -7.884   3.046  12.251  1.00  0.00           C  
ATOM     41  CG  PRO A  16      -6.829   2.246  13.053  1.00  0.00           C  
ATOM     42  CD  PRO A  16      -7.466   0.882  13.382  1.00  0.00           C  
ATOM     43  HA  PRO A  16      -9.871   2.398  11.730  1.00  0.00           H  
ATOM     44  HB2 PRO A  16      -7.409   3.590  11.447  1.00  0.00           H  
ATOM     45  HB3 PRO A  16      -8.400   3.727  12.909  1.00  0.00           H  
ATOM     46  HG2 PRO A  16      -5.938   2.108  12.456  1.00  0.00           H  
ATOM     47  HG3 PRO A  16      -6.587   2.765  13.967  1.00  0.00           H  
ATOM     48  HD2 PRO A  16      -6.802   0.078  13.094  1.00  0.00           H  
ATOM     49  HD3 PRO A  16      -7.708   0.819  14.431  1.00  0.00           H  
ATOM     50  N   ARG A  17      -9.262   2.085   9.287  1.00  0.00           N  
ATOM     51  CA  ARG A  17      -8.952   1.757   7.867  1.00  0.00           C  
ATOM     52  C   ARG A  17      -9.962   2.453   6.954  1.00  0.00           C  
ATOM     53  O   ARG A  17     -10.812   1.822   6.355  1.00  0.00           O  
ATOM     54  CB  ARG A  17      -9.035   0.243   7.661  1.00  0.00           C  
ATOM     55  CG  ARG A  17      -7.682  -0.280   7.175  1.00  0.00           C  
ATOM     56  CD  ARG A  17      -7.803  -0.732   5.720  1.00  0.00           C  
ATOM     57  NE  ARG A  17      -8.545   0.297   4.937  1.00  0.00           N  
ATOM     58  CZ  ARG A  17      -9.131  -0.031   3.818  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -10.284  -0.643   3.840  1.00  0.00           N  
ATOM     60  NH2 ARG A  17      -8.565   0.252   2.677  1.00  0.00           N  
ATOM     61  H   ARG A  17     -10.045   2.633   9.502  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -7.955   2.099   7.627  1.00  0.00           H  
ATOM     63  HB2 ARG A  17      -9.291  -0.233   8.598  1.00  0.00           H  
ATOM     64  HB3 ARG A  17      -9.792   0.020   6.924  1.00  0.00           H  
ATOM     65  HG2 ARG A  17      -6.946   0.507   7.249  1.00  0.00           H  
ATOM     66  HG3 ARG A  17      -7.380  -1.116   7.786  1.00  0.00           H  
ATOM     67  HD2 ARG A  17      -6.817  -0.860   5.300  1.00  0.00           H  
ATOM     68  HD3 ARG A  17      -8.338  -1.670   5.677  1.00  0.00           H  
ATOM     69  HE  ARG A  17      -8.592   1.220   5.262  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -10.718  -0.861   4.715  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -10.733  -0.894   2.983  1.00  0.00           H  
ATOM     72 HH21 ARG A  17      -7.681   0.721   2.660  1.00  0.00           H  
ATOM     73 HH22 ARG A  17      -9.013   0.000   1.819  1.00  0.00           H  
ATOM     74  N   GLY A  18      -9.876   3.749   6.846  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -10.830   4.491   5.973  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.493   5.984   6.001  1.00  0.00           C  
ATOM     77  O   GLY A  18     -11.358   6.827   5.871  1.00  0.00           O  
ATOM     78  H   GLY A  18      -9.185   4.234   7.339  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -10.755   4.121   4.960  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -11.837   4.347   6.335  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.242   6.317   6.169  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.852   7.755   6.205  1.00  0.00           C  
ATOM     83  C   SER A  19      -7.329   7.877   6.102  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.744   8.846   6.543  1.00  0.00           O  
ATOM     85  CB  SER A  19      -9.325   8.377   7.519  1.00  0.00           C  
ATOM     86  OG  SER A  19      -9.939   7.376   8.319  1.00  0.00           O  
ATOM     87  H   SER A  19      -8.560   5.622   6.274  1.00  0.00           H  
ATOM     88  HA  SER A  19      -9.311   8.272   5.377  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -8.481   8.786   8.051  1.00  0.00           H  
ATOM     90  HB3 SER A  19     -10.032   9.169   7.307  1.00  0.00           H  
ATOM     91  HG  SER A  19      -9.248   6.914   8.799  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.682   6.904   5.521  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.202   6.968   5.388  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.832   7.045   3.909  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.847   7.649   3.533  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -4.578   5.716   6.007  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -5.418   5.267   7.203  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.159   6.036   6.478  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.663   6.461   8.124  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.168   6.134   5.168  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.837   7.843   5.898  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -4.545   4.926   5.270  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -6.364   4.879   6.853  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -4.891   4.497   7.746  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.060   7.101   6.626  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -2.965   5.524   7.409  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -2.449   5.709   5.733  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -5.205   7.342   7.698  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.725   6.622   8.228  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -5.231   6.263   9.093  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.618   6.437   3.066  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.320   6.473   1.607  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.579   7.883   1.068  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.277   8.188  -0.068  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.220   5.475   0.876  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -5.947   4.063   1.396  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -5.396   3.947   2.479  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.295   3.121   0.703  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.408   5.959   3.395  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.284   6.211   1.444  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.256   5.731   1.051  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.014   5.513  -0.183  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.140   8.745   1.874  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.419  10.131   1.406  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.154  10.981   1.539  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.104  12.110   1.093  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.536  10.742   2.257  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -7.704  12.219   1.895  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -9.192  12.538   1.732  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.652  13.434   2.883  1.00  0.00           C  
ATOM    131  NZ  LYS A  22     -11.002  13.984   2.575  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.378   8.479   2.787  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.729  10.107   0.371  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.460  10.216   2.068  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.279  10.657   3.302  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.289  12.832   2.682  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -7.191  12.424   0.968  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -9.350  13.047   0.792  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -9.760  11.620   1.744  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -9.698  12.855   3.793  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -8.952  14.247   3.009  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -11.269  13.726   1.604  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -11.698  13.590   3.240  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -10.983  15.021   2.667  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.130  10.450   2.151  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -2.872  11.233   2.311  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.692  10.276   2.476  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.760  10.545   3.207  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -2.981  12.123   3.552  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -3.896  13.286   3.257  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.643  14.115   2.158  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -4.997  13.536   4.085  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.491  15.193   1.885  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.846  14.615   3.811  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.593  15.444   2.712  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.430  16.508   2.442  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.190   9.539   2.505  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.718  11.849   1.439  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.381  11.548   4.373  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.002  12.494   3.815  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.793  13.921   1.521  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.192  12.897   4.933  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.297  15.832   1.036  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.696  14.808   4.450  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -7.284  16.156   2.185  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.724   9.155   1.809  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.604   8.184   1.937  1.00  0.00           C  
ATOM    168  C   VAL A  24      -0.107   7.776   0.547  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.826   7.186  -0.235  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -1.098   6.951   2.696  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -1.960   6.083   1.776  1.00  0.00           C  
ATOM    172  CG2 VAL A  24       0.104   6.139   3.184  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.486   8.949   1.231  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.205   8.642   2.486  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.689   7.270   3.541  1.00  0.00           H  
ATOM    176 HG11 VAL A  24      -2.450   6.710   1.045  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -1.334   5.362   1.271  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -2.705   5.565   2.363  1.00  0.00           H  
ATOM    179 HG21 VAL A  24       0.717   5.861   2.340  1.00  0.00           H  
ATOM    180 HG22 VAL A  24       0.687   6.736   3.870  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.243   5.248   3.686  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.124   8.077   0.236  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.670   7.696  -1.096  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.543   6.452  -0.933  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.718   6.541  -0.636  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.514   8.842  -1.656  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.524   8.763  -3.183  1.00  0.00           C  
ATOM    188  CD  LYS A  25       3.477   9.822  -3.743  1.00  0.00           C  
ATOM    189  CE  LYS A  25       2.668  10.917  -4.440  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       2.727  10.716  -5.916  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.692   8.547   0.882  1.00  0.00           H  
ATOM    192  HA  LYS A  25       0.855   7.481  -1.772  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.092   9.787  -1.344  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.524   8.758  -1.286  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       2.854   7.782  -3.491  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       1.528   8.944  -3.560  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       4.049  10.253  -2.934  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       4.146   9.363  -4.454  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       1.641  10.871  -4.111  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       3.083  11.883  -4.192  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       2.374   9.765  -6.149  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       2.137  11.430  -6.387  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       3.709  10.812  -6.240  1.00  0.00           H  
ATOM    204  N   GLU A  26       1.976   5.292  -1.111  1.00  0.00           N  
ATOM    205  CA  GLU A  26       2.773   4.044  -0.950  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.677   3.836  -2.161  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.303   4.101  -3.287  1.00  0.00           O  
ATOM    208  CB  GLU A  26       1.827   2.848  -0.814  1.00  0.00           C  
ATOM    209  CG  GLU A  26       0.576   3.267  -0.040  1.00  0.00           C  
ATOM    210  CD  GLU A  26      -0.143   2.019   0.477  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       0.508   0.995   0.604  1.00  0.00           O  
ATOM    212  OE2 GLU A  26      -1.332   2.109   0.737  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.025   5.241  -1.340  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.381   4.124  -0.062  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       1.545   2.502  -1.797  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       2.328   2.054  -0.282  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       0.860   3.892   0.793  1.00  0.00           H  
ATOM    218  HG3 GLU A  26      -0.086   3.816  -0.694  1.00  0.00           H  
ATOM    219  N   MET A  27       4.868   3.352  -1.935  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.805   3.110  -3.063  1.00  0.00           C  
ATOM    221  C   MET A  27       6.380   1.694  -2.934  1.00  0.00           C  
ATOM    222  O   MET A  27       7.046   1.388  -1.962  1.00  0.00           O  
ATOM    223  CB  MET A  27       6.946   4.128  -3.002  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.958   4.962  -4.284  1.00  0.00           C  
ATOM    225  SD  MET A  27       5.939   6.440  -4.051  1.00  0.00           S  
ATOM    226  CE  MET A  27       5.247   6.504  -5.722  1.00  0.00           C  
ATOM    227  H   MET A  27       5.143   3.142  -1.018  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.278   3.215  -3.998  1.00  0.00           H  
ATOM    229  HB2 MET A  27       6.805   4.777  -2.150  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.887   3.607  -2.906  1.00  0.00           H  
ATOM    231  HG2 MET A  27       7.971   5.256  -4.513  1.00  0.00           H  
ATOM    232  HG3 MET A  27       6.560   4.376  -5.099  1.00  0.00           H  
ATOM    233  HE1 MET A  27       5.038   5.499  -6.063  1.00  0.00           H  
ATOM    234  HE2 MET A  27       4.335   7.084  -5.710  1.00  0.00           H  
ATOM    235  HE3 MET A  27       5.956   6.967  -6.388  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.112   0.865  -3.915  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.598  -0.524  -3.920  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.100  -0.552  -4.196  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.730  -1.591  -4.177  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.800  -1.187  -5.048  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.323  -0.042  -5.970  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.326   1.237  -5.110  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.376  -1.005  -2.981  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.432  -1.872  -5.595  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       4.946  -1.707  -4.643  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.001   0.067  -6.805  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.323  -0.241  -6.324  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       5.801   2.049  -5.643  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.320   1.505  -4.826  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.682   0.592  -4.431  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.144   0.647  -4.683  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.859   0.954  -3.367  1.00  0.00           C  
ATOM    253  O   ASP A  29      12.023   1.295  -3.354  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.455   1.746  -5.705  1.00  0.00           C  
ATOM    255  CG  ASP A  29       9.562   2.960  -5.446  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.892   3.738  -4.567  1.00  0.00           O  
ATOM    257  OD2 ASP A  29       8.561   3.090  -6.132  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.159   1.416  -4.427  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.477  -0.305  -5.064  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.492   2.036  -5.614  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.273   1.372  -6.702  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.152   0.842  -2.263  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.738   1.121  -0.927  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.642   2.617  -0.644  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.636   3.290  -0.456  1.00  0.00           O  
ATOM    266  CB  LYS A  30      12.198   0.683  -0.890  1.00  0.00           C  
ATOM    267  CG  LYS A  30      12.328  -0.734  -1.450  1.00  0.00           C  
ATOM    268  CD  LYS A  30      13.414  -1.490  -0.682  1.00  0.00           C  
ATOM    269  CE  LYS A  30      14.363  -2.168  -1.672  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      15.237  -1.141  -2.304  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.221   0.579  -2.316  1.00  0.00           H  
ATOM    272  HA  LYS A  30      10.182   0.580  -0.177  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.778   1.361  -1.486  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.556   0.700   0.129  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.384  -1.250  -1.346  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      12.598  -0.685  -2.495  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.969  -0.796  -0.067  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      12.955  -2.240  -0.054  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      14.975  -2.888  -1.149  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      13.787  -2.671  -2.435  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      14.652  -0.363  -2.670  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      15.903  -0.769  -1.596  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      15.767  -1.570  -3.089  1.00  0.00           H  
ATOM    284  N   THR A  31       9.450   3.147  -0.620  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.296   4.602  -0.355  1.00  0.00           C  
ATOM    286  C   THR A  31       7.867   4.907   0.100  1.00  0.00           C  
ATOM    287  O   THR A  31       6.988   4.067   0.047  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.601   5.386  -1.627  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.440   4.612  -2.473  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.304   6.695  -1.263  1.00  0.00           C  
ATOM    291  H   THR A  31       8.659   2.589  -0.780  1.00  0.00           H  
ATOM    292  HA  THR A  31       9.985   4.898   0.418  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.679   5.607  -2.134  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.058   5.207  -2.903  1.00  0.00           H  
ATOM    295 HG21 THR A  31      11.041   6.505  -0.496  1.00  0.00           H  
ATOM    296 HG22 THR A  31      10.790   7.099  -2.138  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.576   7.404  -0.895  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.637   6.111   0.543  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.277   6.506   1.010  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.189   8.033   1.032  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.185   8.715   1.170  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.045   5.963   2.422  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.476   4.570   2.332  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.104   4.388   2.125  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       6.321   3.459   2.442  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.576   3.096   2.031  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.793   2.168   2.347  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       4.421   1.986   2.140  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.366   6.764   0.565  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.530   6.105   0.339  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       6.983   5.936   2.957  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.349   6.602   2.945  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.453   5.245   2.042  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.380   3.600   2.602  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.518   2.956   1.872  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       6.444   1.310   2.433  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       4.013   0.989   2.064  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.012   8.581   0.899  1.00  0.00           N  
ATOM    319  CA  GLU A  33       4.886  10.065   0.910  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.561  10.476   1.556  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.525  10.485   0.921  1.00  0.00           O  
ATOM    322  CB  GLU A  33       4.931  10.591  -0.527  1.00  0.00           C  
ATOM    323  CG  GLU A  33       5.985  11.695  -0.635  1.00  0.00           C  
ATOM    324  CD  GLU A  33       7.097  11.246  -1.585  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       6.930  11.414  -2.781  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       8.096  10.741  -1.099  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.218   8.019   0.788  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.705  10.489   1.472  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.185   9.783  -1.197  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       3.966  10.991  -0.794  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       5.525  12.595  -1.017  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.405  11.890   0.340  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.589  10.832   2.811  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.338  11.263   3.497  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.857  12.571   2.864  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.412  13.625   3.099  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.636  11.483   4.982  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.096  11.679   5.918  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.439  10.829   3.300  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.580  10.501   3.386  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.181  10.635   5.367  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.239  12.373   5.094  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.838  12.511   2.051  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.333  13.751   1.393  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.536  14.552   2.366  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.183  15.507   1.986  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.499  13.370   0.166  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.221  12.275  -0.621  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.681  11.044  -0.724  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.544  12.789  -2.027  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.409  11.651   1.865  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.171  14.356   1.080  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.465  13.007   0.487  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -0.631  14.237  -0.463  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.137  12.009  -0.114  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.694  11.357  -0.932  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -0.331  10.406  -1.521  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -0.657  10.502   0.210  1.00  0.00           H  
ATOM    359 HD21 LEU A  35       0.087  13.756  -2.170  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       1.615  12.876  -2.141  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       0.159  12.096  -2.761  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.558  14.180   3.617  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.388  14.934   4.596  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.924  16.395   4.638  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.259  16.667   4.565  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.219  14.307   5.977  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -1.987  15.105   7.000  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.402  16.225   7.599  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.277  14.712   7.362  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.110  16.954   8.560  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -3.987  15.438   8.325  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.402  16.560   8.925  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.031  13.407   3.914  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.425  14.887   4.301  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.593  13.294   5.958  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.174  14.298   6.242  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.405  16.530   7.317  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.727  13.850   6.895  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.656  17.816   9.025  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -4.982  15.131   8.606  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -3.949  17.120   9.669  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.869  17.293   4.756  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.580  18.736   4.810  1.00  0.00           C  
ATOM    384  C   PRO A  37      -1.025  19.108   6.181  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.716  19.076   7.179  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.940  19.390   4.553  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -4.007  18.329   4.918  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.304  16.959   4.855  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.883  19.009   4.037  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -3.053  20.266   5.178  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -3.034  19.657   3.513  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.384  18.511   5.916  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.816  18.356   4.205  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.502  16.393   5.753  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.620  16.411   3.982  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.231  19.440   6.231  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.865  19.793   7.527  1.00  0.00           C  
ATOM    398  C   GLY A  38       1.992  18.798   7.781  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.928  19.068   8.508  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.767  19.442   5.411  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.262  20.797   7.477  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.138  19.724   8.322  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.908  17.645   7.171  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.973  16.620   7.356  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.259  17.098   6.681  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.262  18.058   5.936  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.530  15.308   6.708  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.529  13.943   7.352  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.141  17.455   6.583  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.149  16.464   8.409  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.489  15.129   6.934  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.659  15.373   5.638  1.00  0.00           H  
ATOM    413  N   THR A  40       5.352  16.433   6.930  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.634  16.845   6.298  1.00  0.00           C  
ATOM    415  C   THR A  40       7.656  15.717   6.443  1.00  0.00           C  
ATOM    416  O   THR A  40       8.848  15.951   6.494  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.163  18.106   6.988  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.165  18.619   7.860  1.00  0.00           O  
ATOM    419  CG2 THR A  40       7.511  19.159   5.935  1.00  0.00           C  
ATOM    420  H   THR A  40       5.330  15.660   7.531  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.469  17.050   5.250  1.00  0.00           H  
ATOM    422  HB  THR A  40       8.048  17.863   7.555  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.227  18.145   8.692  1.00  0.00           H  
ATOM    424 HG21 THR A  40       6.670  19.299   5.273  1.00  0.00           H  
ATOM    425 HG22 THR A  40       7.745  20.093   6.424  1.00  0.00           H  
ATOM    426 HG23 THR A  40       8.366  18.828   5.364  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.206  14.491   6.514  1.00  0.00           N  
ATOM    428  CA  LYS A  41       8.172  13.364   6.659  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.759  12.188   5.768  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.662  11.673   5.865  1.00  0.00           O  
ATOM    431  CB  LYS A  41       8.213  12.910   8.121  1.00  0.00           C  
ATOM    432  CG  LYS A  41       6.791  12.835   8.682  1.00  0.00           C  
ATOM    433  CD  LYS A  41       6.834  13.064  10.194  1.00  0.00           C  
ATOM    434  CE  LYS A  41       7.496  11.862  10.871  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       6.878  11.643  12.209  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.239  14.314   6.476  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.154  13.700   6.366  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       8.674  11.934   8.179  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       8.789  13.615   8.700  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       6.178  13.593   8.219  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       6.374  11.860   8.480  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       7.406  13.956  10.407  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       5.830  13.180  10.572  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       7.353  10.982  10.260  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       8.552  12.051  10.989  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       5.861  11.863  12.160  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       7.006  10.652  12.493  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       7.334  12.264  12.907  1.00  0.00           H  
ATOM    449  N   THR A  42       8.644  11.753   4.910  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.328  10.601   4.016  1.00  0.00           C  
ATOM    451  C   THR A  42       8.952   9.337   4.609  1.00  0.00           C  
ATOM    452  O   THR A  42       9.629   9.388   5.617  1.00  0.00           O  
ATOM    453  CB  THR A  42       8.918  10.855   2.628  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.278  10.446   2.611  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.828  12.345   2.296  1.00  0.00           C  
ATOM    456  H   THR A  42       9.524  12.179   4.861  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.257  10.478   3.937  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.363  10.293   1.894  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.438   9.981   1.786  1.00  0.00           H  
ATOM    460 HG21 THR A  42       7.805  12.676   2.403  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.460  12.903   2.970  1.00  0.00           H  
ATOM    462 HG23 THR A  42       9.153  12.508   1.279  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.733   8.198   4.007  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.325   6.950   4.570  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.557   5.928   3.455  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.437   6.228   2.284  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.377   6.348   5.614  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.496   7.427   6.202  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.504   8.028   5.416  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.668   7.821   7.533  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.686   9.024   5.963  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       6.849   8.816   8.080  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       5.858   9.417   7.295  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.180   8.163   3.196  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.269   7.184   5.040  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.760   5.597   5.144  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       8.957   5.891   6.402  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.371   7.724   4.389  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.433   7.358   8.140  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       4.922   9.488   5.357  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       6.983   9.121   9.108  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.226  10.184   7.717  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.889   4.718   3.819  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.132   3.663   2.795  1.00  0.00           C  
ATOM    485  C   LYS A  44      10.079   2.291   3.469  1.00  0.00           C  
ATOM    486  O   LYS A  44      10.934   1.951   4.263  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.514   3.864   2.169  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.545   4.111   3.272  1.00  0.00           C  
ATOM    489  CD  LYS A  44      12.965   5.582   3.260  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.306   5.736   3.981  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      15.222   6.573   3.155  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.979   4.503   4.771  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.374   3.719   2.028  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.787   2.980   1.612  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.489   4.715   1.504  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.113   3.867   4.231  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      13.412   3.491   3.099  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      13.064   5.921   2.238  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      12.218   6.174   3.765  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      14.149   6.212   4.938  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      14.747   4.762   4.132  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      14.672   7.296   2.651  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      15.919   7.038   3.771  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      15.717   5.969   2.466  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.089   1.496   3.162  1.00  0.00           N  
ATOM    506  CA  ARG A  45       9.000   0.148   3.796  1.00  0.00           C  
ATOM    507  C   ARG A  45       7.709  -0.553   3.354  1.00  0.00           C  
ATOM    508  O   ARG A  45       7.650  -1.142   2.294  1.00  0.00           O  
ATOM    509  CB  ARG A  45       9.012   0.298   5.320  1.00  0.00           C  
ATOM    510  CG  ARG A  45       8.826  -1.074   5.971  1.00  0.00           C  
ATOM    511  CD  ARG A  45      10.185  -1.765   6.105  1.00  0.00           C  
ATOM    512  NE  ARG A  45      10.564  -1.842   7.544  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       9.932  -2.659   8.341  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       9.647  -3.868   7.944  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       9.584  -2.265   9.535  1.00  0.00           N  
ATOM    516  H   ARG A  45       8.409   1.782   2.516  1.00  0.00           H  
ATOM    517  HA  ARG A  45       9.850  -0.445   3.490  1.00  0.00           H  
ATOM    518  HB2 ARG A  45       9.956   0.719   5.633  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       8.208   0.951   5.624  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       8.387  -0.951   6.950  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       8.177  -1.679   5.358  1.00  0.00           H  
ATOM    522  HD2 ARG A  45      10.124  -2.762   5.695  1.00  0.00           H  
ATOM    523  HD3 ARG A  45      10.932  -1.199   5.566  1.00  0.00           H  
ATOM    524  HE  ARG A  45      11.288  -1.281   7.891  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       9.912  -4.169   7.029  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       9.162  -4.494   8.555  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       9.803  -1.339   9.840  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       9.099  -2.891  10.146  1.00  0.00           H  
ATOM    529  N   ARG A  46       6.677  -0.505   4.158  1.00  0.00           N  
ATOM    530  CA  ARG A  46       5.406  -1.183   3.769  1.00  0.00           C  
ATOM    531  C   ARG A  46       4.218  -0.533   4.492  1.00  0.00           C  
ATOM    532  O   ARG A  46       3.706   0.484   4.073  1.00  0.00           O  
ATOM    533  CB  ARG A  46       5.487  -2.662   4.151  1.00  0.00           C  
ATOM    534  CG  ARG A  46       6.231  -3.434   3.061  1.00  0.00           C  
ATOM    535  CD  ARG A  46       5.636  -4.837   2.931  1.00  0.00           C  
ATOM    536  NE  ARG A  46       6.736  -5.835   2.828  1.00  0.00           N  
ATOM    537  CZ  ARG A  46       6.513  -7.087   3.127  1.00  0.00           C  
ATOM    538  NH1 ARG A  46       5.904  -7.392   4.241  1.00  0.00           N  
ATOM    539  NH2 ARG A  46       6.897  -8.030   2.312  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.738  -0.032   5.013  1.00  0.00           H  
ATOM    541  HA  ARG A  46       5.266  -1.096   2.702  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       6.014  -2.762   5.088  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       4.490  -3.062   4.255  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       6.134  -2.912   2.119  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       7.276  -3.512   3.323  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       5.033  -5.054   3.801  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       5.021  -4.887   2.045  1.00  0.00           H  
ATOM    548  HE  ARG A  46       7.629  -5.553   2.536  1.00  0.00           H  
ATOM    549 HH11 ARG A  46       5.610  -6.669   4.864  1.00  0.00           H  
ATOM    550 HH12 ARG A  46       5.733  -8.351   4.469  1.00  0.00           H  
ATOM    551 HH21 ARG A  46       7.363  -7.795   1.459  1.00  0.00           H  
ATOM    552 HH22 ARG A  46       6.727  -8.988   2.541  1.00  0.00           H  
ATOM    553  N   TYR A  47       3.766  -1.115   5.571  1.00  0.00           N  
ATOM    554  CA  TYR A  47       2.606  -0.528   6.302  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.109   0.089   7.598  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.581  -0.167   8.662  1.00  0.00           O  
ATOM    557  CB  TYR A  47       1.587  -1.619   6.656  1.00  0.00           C  
ATOM    558  CG  TYR A  47       2.093  -2.966   6.208  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       2.953  -3.697   7.035  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       1.705  -3.477   4.970  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       3.424  -4.948   6.619  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       2.174  -4.727   4.551  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       3.034  -5.463   5.376  1.00  0.00           C  
ATOM    564  OH  TYR A  47       3.496  -6.697   4.964  1.00  0.00           O  
ATOM    565  H   TYR A  47       4.179  -1.935   5.897  1.00  0.00           H  
ATOM    566  HA  TYR A  47       2.138   0.227   5.694  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       1.430  -1.633   7.723  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       0.650  -1.407   6.160  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       3.255  -3.293   7.996  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       1.044  -2.903   4.338  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       4.089  -5.515   7.255  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       1.873  -5.124   3.592  1.00  0.00           H  
ATOM    573  HH  TYR A  47       3.169  -7.356   5.580  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.125   0.891   7.533  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.636   1.492   8.782  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.225   2.959   8.836  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.613   3.415   9.785  1.00  0.00           O  
ATOM    578  CB  ASN A  48       6.161   1.376   8.824  1.00  0.00           C  
ATOM    579  CG  ASN A  48       6.554   0.021   9.418  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       7.616  -0.119   9.990  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       5.737  -0.989   9.304  1.00  0.00           N  
ATOM    582  H   ASN A  48       4.551   1.093   6.674  1.00  0.00           H  
ATOM    583  HA  ASN A  48       4.206   0.963   9.612  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.557   1.460   7.822  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       6.565   2.167   9.439  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       4.880  -0.878   8.842  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       5.980  -1.860   9.682  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.547   3.701   7.819  1.00  0.00           N  
ATOM    589  CA  ILE A  49       4.159   5.140   7.816  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.634   5.217   7.905  1.00  0.00           C  
ATOM    591  O   ILE A  49       2.080   6.131   8.481  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.693   5.876   6.553  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.540   6.381   5.674  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.579   4.957   5.712  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       2.877   5.198   4.971  1.00  0.00           C  
ATOM    596  H   ILE A  49       5.029   3.307   7.069  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.577   5.608   8.697  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.281   6.722   6.876  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       2.813   6.887   6.290  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       3.926   7.064   4.935  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       5.008   4.098   5.393  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.932   5.494   4.844  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.423   4.631   6.302  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.392   4.287   5.239  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       1.844   5.133   5.276  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       2.930   5.342   3.903  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.949   4.252   7.349  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.465   4.268   7.423  1.00  0.00           C  
ATOM    609  C   ARG A  50       0.064   4.474   8.879  1.00  0.00           C  
ATOM    610  O   ARG A  50      -0.810   5.258   9.191  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.094   2.936   6.917  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -1.550   3.124   6.489  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -2.424   2.064   7.161  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -2.348   0.794   6.387  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -3.094  -0.221   6.725  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -3.058  -0.681   7.945  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -3.878  -0.776   5.841  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.413   3.515   6.897  1.00  0.00           H  
ATOM    619  HA  ARG A  50       0.080   5.080   6.823  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       0.490   2.598   6.074  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.045   2.202   7.708  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -1.885   4.108   6.782  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -1.626   3.023   5.416  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -2.072   1.894   8.168  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -3.448   2.408   7.190  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -1.737   0.721   5.624  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -2.457  -0.254   8.622  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -3.630  -1.459   8.204  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -3.906  -0.423   4.905  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -4.450  -1.555   6.098  1.00  0.00           H  
ATOM    631  N   SER A  51       0.717   3.789   9.781  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.391   3.965  11.219  1.00  0.00           C  
ATOM    633  C   SER A  51       0.817   5.370  11.634  1.00  0.00           C  
ATOM    634  O   SER A  51       0.187   6.011  12.452  1.00  0.00           O  
ATOM    635  CB  SER A  51       1.149   2.930  12.049  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.799   3.077  13.419  1.00  0.00           O  
ATOM    637  H   SER A  51       1.432   3.173   9.510  1.00  0.00           H  
ATOM    638  HA  SER A  51      -0.673   3.848  11.369  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.886   1.938  11.720  1.00  0.00           H  
ATOM    640  HB3 SER A  51       2.214   3.078  11.921  1.00  0.00           H  
ATOM    641  HG  SER A  51       0.519   2.219  13.747  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.883   5.857  11.059  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.358   7.227  11.399  1.00  0.00           C  
ATOM    644  C   HIS A  52       1.216   8.215  11.167  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.996   9.119  11.949  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.588   7.566  10.523  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.515   8.978   9.982  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.464   9.939  10.290  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.598   9.605   9.172  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       4.096  11.081   9.681  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.963  10.933   8.988  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.369   5.320  10.395  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.631   7.256  12.440  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.483   7.464  11.117  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.634   6.871   9.696  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       5.258   9.810  10.850  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.739   9.134   8.731  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.650  12.006   9.744  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.483   8.048  10.107  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.644   8.977   9.846  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.723   8.720  10.886  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.098   9.593  11.635  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.217   8.724   8.448  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.114   8.858   7.398  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.316   9.744   8.156  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.710   8.649   6.004  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.667   7.309   9.490  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.301  10.001   9.929  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.634   7.728   8.407  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.323   9.844   7.459  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.647   8.113   7.577  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -1.975  10.729   8.439  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -2.548   9.731   7.101  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -3.197   9.489   8.723  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.208   7.692   5.965  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -1.422   9.435   5.794  1.00  0.00           H  
ATOM    677 HD13 ILE A  53       0.080   8.674   5.268  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.217   7.520  10.939  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.274   7.194  11.933  1.00  0.00           C  
ATOM    680  C   GLN A  54      -2.919   7.814  13.280  1.00  0.00           C  
ATOM    681  O   GLN A  54      -3.787   8.104  14.079  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.399   5.676  12.075  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.712   5.210  11.440  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.413   4.203  10.328  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.049   3.171  10.239  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.462   4.458   9.472  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.890   6.832  10.326  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.211   7.606  11.598  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.569   5.200  11.576  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.393   5.410  13.121  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.329   4.743  12.194  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.232   6.059  11.024  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -2.947   5.289   9.543  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.262   3.818   8.756  1.00  0.00           H  
ATOM    695  N   THR A  55      -1.661   8.038  13.548  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.308   8.659  14.848  1.00  0.00           C  
ATOM    697  C   THR A  55      -1.500  10.165  14.732  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.154  10.785  15.548  1.00  0.00           O  
ATOM    699  CB  THR A  55       0.145   8.338  15.207  1.00  0.00           C  
ATOM    700  OG1 THR A  55       1.013   9.008  14.302  1.00  0.00           O  
ATOM    701  CG2 THR A  55       0.374   6.829  15.113  1.00  0.00           C  
ATOM    702  H   THR A  55      -0.957   7.811  12.897  1.00  0.00           H  
ATOM    703  HA  THR A  55      -1.968   8.280  15.607  1.00  0.00           H  
ATOM    704  HB  THR A  55       0.348   8.667  16.213  1.00  0.00           H  
ATOM    705  HG1 THR A  55       1.073   9.927  14.576  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -0.399   6.385  14.504  1.00  0.00           H  
ATOM    707 HG22 THR A  55       1.338   6.639  14.666  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.344   6.399  16.103  1.00  0.00           H  
ATOM    709  N   HIS A  56      -0.950  10.760  13.715  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.117  12.216  13.535  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.283  12.456  12.583  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.379  13.469  11.919  1.00  0.00           O  
ATOM    713  CB  HIS A  56       0.205  12.808  13.037  1.00  0.00           C  
ATOM    714  CG  HIS A  56       0.247  13.071  11.551  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.249  14.235  10.984  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.919  12.429  10.550  1.00  0.00           C  
ATOM    717  CE1 HIS A  56       0.168  14.266   9.699  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.889  13.185   9.385  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.437  10.245  13.065  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.357  12.653  14.492  1.00  0.00           H  
ATOM    721  HB2 HIS A  56       0.383  13.729  13.551  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       1.000  12.115  13.284  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -0.801  14.910  11.432  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.358  11.454  10.634  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.025  15.081   9.017  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.189  11.511  12.548  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.387  11.627  11.686  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.627  11.211  12.491  1.00  0.00           C  
ATOM    729  O   LEU A  57      -6.724  11.663  12.229  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.239  10.711  10.473  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -5.012  11.305   9.301  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -4.141  12.349   8.608  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -5.370  10.198   8.311  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.076  10.717  13.107  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.495  12.647  11.359  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.195  10.628  10.209  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -4.634   9.733  10.705  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -5.916  11.774   9.666  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -3.381  12.696   9.294  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -3.668  11.907   7.743  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -4.755  13.179   8.299  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -5.228   9.236   8.782  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -6.401  10.304   8.010  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -4.731  10.271   7.443  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.466  10.354  13.472  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -6.641   9.923  14.281  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.165  11.112  15.091  1.00  0.00           C  
ATOM    748  O   GLU A  58      -8.153  11.725  14.741  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.216   8.802  15.232  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -7.406   8.384  16.097  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -7.233   6.926  16.529  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -6.367   6.266  15.979  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -7.971   6.495  17.400  1.00  0.00           O  
ATOM    754  H   GLU A  58      -4.574   9.993  13.679  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.419   9.563  13.625  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -5.873   7.953  14.657  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -5.417   9.152  15.868  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -7.454   9.016  16.973  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -8.318   8.484  15.530  1.00  0.00           H  
ATOM    760  N   ASP A  59      -6.510  11.442  16.171  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -6.971  12.592  17.000  1.00  0.00           C  
ATOM    762  C   ASP A  59      -5.889  13.675  17.013  1.00  0.00           C  
ATOM    763  O   ASP A  59      -5.611  14.275  18.033  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -7.238  12.118  18.430  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -8.745  11.972  18.647  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -9.375  12.964  18.977  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -9.244  10.871  18.482  1.00  0.00           O  
ATOM    768  H   ASP A  59      -5.714  10.935  16.436  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -7.879  12.997  16.579  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -6.756  11.165  18.589  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -6.845  12.842  19.128  1.00  0.00           H  
ATOM    772  N   ARG A  60      -5.276  13.927  15.890  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -4.212  14.970  15.839  1.00  0.00           C  
ATOM    774  C   ARG A  60      -4.319  15.740  14.521  1.00  0.00           C  
ATOM    775  O   ARG A  60      -3.619  15.380  13.589  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -2.838  14.302  15.930  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -1.962  15.070  16.922  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -1.218  16.187  16.188  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -1.657  17.508  16.721  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -1.528  17.775  17.992  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -0.527  17.276  18.664  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -2.400  18.540  18.592  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -5.098  16.677  14.467  1.00  0.00           O  
ATOM    784  H   ARG A  60      -5.514  13.431  15.079  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -4.337  15.652  16.666  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -2.955  13.282  16.265  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -2.369  14.311  14.958  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -2.584  15.497  17.696  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -1.246  14.396  17.366  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -0.156  16.072  16.339  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -1.439  16.134  15.132  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -2.041  18.177  16.116  1.00  0.00           H  
ATOM    793 HH11 ARG A  60       0.141  16.689  18.206  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -0.428  17.480  19.639  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -3.167  18.922  18.077  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -2.300  18.743  19.565  1.00  0.00           H  
TER     797      ARG A  60                                                      
HETATM  798 ZN    ZN A  61       1.988  12.341   7.938  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   THR A  14     -20.129   1.920  12.122  1.00  0.00           N  
ATOM      2  CA  THR A  14     -19.631   2.850  11.069  1.00  0.00           C  
ATOM      3  C   THR A  14     -18.142   3.122  11.292  1.00  0.00           C  
ATOM      4  O   THR A  14     -17.729   4.248  11.484  1.00  0.00           O  
ATOM      5  CB  THR A  14     -20.408   4.168  11.143  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -21.327   4.111  12.225  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -21.169   4.390   9.836  1.00  0.00           C  
ATOM      8  H1  THR A  14     -19.475   1.117  12.212  1.00  0.00           H  
ATOM      9  H2  THR A  14     -20.185   2.422  13.030  1.00  0.00           H  
ATOM     10  H3  THR A  14     -21.073   1.572  11.857  1.00  0.00           H  
ATOM     11  HA  THR A  14     -19.775   2.402  10.095  1.00  0.00           H  
ATOM     12  HB  THR A  14     -19.719   4.984  11.298  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -21.906   3.359  12.085  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -20.472   4.417   9.012  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -21.871   3.583   9.687  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -21.704   5.327   9.885  1.00  0.00           H  
ATOM     17  N   LEU A  15     -17.332   2.099  11.269  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -15.872   2.301  11.481  1.00  0.00           C  
ATOM     19  C   LEU A  15     -15.303   3.151  10.336  1.00  0.00           C  
ATOM     20  O   LEU A  15     -15.599   2.904   9.184  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -15.168   0.943  11.502  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -15.458   0.195  10.200  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -14.146  -0.071   9.460  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -16.140  -1.136  10.520  1.00  0.00           C  
ATOM     25  H   LEU A  15     -17.684   1.198  11.112  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -15.715   2.802  12.423  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -14.102   1.091  11.603  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -15.530   0.362  12.337  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -16.106   0.795   9.577  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -13.329   0.383  10.001  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -13.983  -1.137   9.389  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -14.200   0.352   8.467  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -16.781  -1.014  11.380  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -16.731  -1.450   9.673  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -15.391  -1.884  10.733  1.00  0.00           H  
ATOM     36  N   PRO A  16     -14.503   4.128  10.687  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -13.880   5.031   9.705  1.00  0.00           C  
ATOM     38  C   PRO A  16     -12.675   4.354   9.044  1.00  0.00           C  
ATOM     39  O   PRO A  16     -12.005   3.536   9.642  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -13.434   6.227  10.550  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -13.304   5.710  12.003  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -14.148   4.425  12.090  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -14.596   5.348   8.964  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -12.479   6.595  10.196  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -14.174   7.010  10.507  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -12.269   5.493  12.227  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -13.688   6.445  12.693  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -13.564   3.619  12.514  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -15.040   4.596  12.672  1.00  0.00           H  
ATOM     50  N   ARG A  17     -12.396   4.690   7.815  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -11.236   4.068   7.118  1.00  0.00           C  
ATOM     52  C   ARG A  17     -11.028   4.751   5.765  1.00  0.00           C  
ATOM     53  O   ARG A  17     -10.631   4.130   4.799  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -11.509   2.579   6.899  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -12.973   2.385   6.501  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -13.055   1.432   5.308  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -12.473   2.089   4.104  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -12.195   1.381   3.044  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -11.705   0.178   3.173  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -12.407   1.875   1.855  1.00  0.00           N  
ATOM     61  H   ARG A  17     -12.949   5.353   7.350  1.00  0.00           H  
ATOM     62  HA  ARG A  17     -10.347   4.187   7.720  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -10.868   2.207   6.114  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -11.312   2.038   7.813  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -13.521   1.969   7.335  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -13.401   3.338   6.228  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -12.503   0.531   5.528  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -14.089   1.183   5.117  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -12.299   3.054   4.109  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -11.543  -0.201   4.084  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -11.492  -0.364   2.360  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -12.783   2.797   1.757  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -12.194   1.334   1.043  1.00  0.00           H  
ATOM     74  N   GLY A  18     -11.294   6.025   5.690  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.112   6.750   4.401  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.192   7.952   4.620  1.00  0.00           C  
ATOM     77  O   GLY A  18     -10.181   8.888   3.846  1.00  0.00           O  
ATOM     78  H   GLY A  18     -11.612   6.505   6.482  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -10.672   6.084   3.673  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -12.070   7.095   4.043  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.418   7.932   5.670  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.501   9.070   5.942  1.00  0.00           C  
ATOM     83  C   SER A  19      -7.051   8.590   5.853  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.155   9.346   5.532  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.771   9.618   7.344  1.00  0.00           C  
ATOM     86  OG  SER A  19     -10.129  10.029   7.433  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.441   7.171   6.281  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.669   9.845   5.214  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -8.586   8.849   8.075  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.116  10.457   7.534  1.00  0.00           H  
ATOM     91  HG  SER A  19     -10.683   9.265   7.259  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.812   7.338   6.136  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.419   6.810   6.070  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.979   6.714   4.612  1.00  0.00           C  
ATOM     95  O   ILE A  20      -4.038   7.358   4.191  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.366   5.419   6.704  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -6.285   5.377   7.929  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.931   5.111   7.134  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -6.047   6.619   8.789  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.549   6.746   6.393  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.758   7.473   6.601  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.691   4.683   5.983  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -7.315   5.352   7.605  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -6.068   4.493   8.510  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.260   5.306   6.311  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.665   5.737   7.972  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.857   4.073   7.421  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -5.045   6.983   8.624  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.757   7.386   8.517  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -6.172   6.365   9.831  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.650   5.912   3.840  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.275   5.767   2.406  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.535   7.087   1.678  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.077   7.298   0.571  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.110   4.657   1.766  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -5.362   3.327   1.879  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -4.176   3.360   2.164  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -5.987   2.299   1.677  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.402   5.403   4.206  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.227   5.517   2.333  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.060   4.581   2.275  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.277   4.886   0.725  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.265   7.979   2.290  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.551   9.285   1.632  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.300  10.166   1.682  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.286  11.269   1.172  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.697   9.986   2.365  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.531  10.785   1.361  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -9.620  11.562   2.104  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.469  13.056   1.811  1.00  0.00           C  
ATOM    131  NZ  LYS A  22      -9.443  13.813   3.094  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.623   7.792   3.182  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.831   9.117   0.603  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.321   9.248   2.847  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.293  10.658   3.108  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.891  11.477   0.831  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -8.992  10.109   0.657  1.00  0.00           H  
ATOM    138  HD2 LYS A  22     -10.591  11.226   1.773  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -9.522  11.394   3.166  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -8.548  13.227   1.273  1.00  0.00           H  
ATOM    141  HE3 LYS A  22     -10.304  13.391   1.213  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -10.269  13.552   3.669  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22      -8.573  13.583   3.616  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22      -9.467  14.835   2.894  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.248   9.690   2.291  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -3.002  10.501   2.369  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.793   9.574   2.496  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.898   9.808   3.283  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.067  11.420   3.591  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -3.972  12.589   3.292  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.813  13.310   2.102  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -4.972  12.951   4.201  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.653  14.394   1.824  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.812  14.034   3.923  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.653  14.756   2.733  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.482  15.824   2.460  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.277   8.799   2.696  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.907  11.098   1.476  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.457  10.869   4.435  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.077  11.782   3.823  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -3.041  13.031   1.401  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.094  12.394   5.119  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.530  14.950   0.906  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.583  14.313   4.626  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -6.058  16.367   1.791  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.759   8.518   1.728  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.607   7.578   1.811  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.032   7.419   0.429  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.554   6.856  -0.475  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -1.096   6.214   2.300  1.00  0.00           C  
ATOM    171  CG1 VAL A  24       0.042   5.199   2.201  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -1.552   6.330   3.756  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.491   8.345   1.100  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.126   7.966   2.503  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.924   5.888   1.686  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       0.940   5.697   1.866  1.00  0.00           H  
ATOM    177 HG12 VAL A  24       0.216   4.757   3.171  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -0.225   4.426   1.495  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -1.632   7.372   4.028  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -2.514   5.852   3.872  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.830   5.845   4.398  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.233   7.903   0.260  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.912   7.771  -1.059  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.837   6.553  -1.026  1.00  0.00           C  
ATOM    185  O   LYS A  25       4.043   6.678  -0.955  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.735   9.031  -1.339  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.939   9.186  -2.848  1.00  0.00           C  
ATOM    188  CD  LYS A  25       3.657  10.506  -3.135  1.00  0.00           C  
ATOM    189  CE  LYS A  25       4.066  10.557  -4.608  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       4.095  11.974  -5.068  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.690   8.349   1.004  1.00  0.00           H  
ATOM    192  HA  LYS A  25       1.172   7.642  -1.836  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.212   9.894  -0.956  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.696   8.948  -0.855  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       3.535   8.363  -3.217  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       1.980   9.186  -3.343  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       2.995  11.332  -2.916  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       4.539  10.578  -2.517  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       5.047  10.120  -4.725  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       3.353  10.001  -5.198  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       3.220  12.452  -4.775  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       4.912  12.460  -4.647  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       4.173  12.000  -6.106  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.279   5.373  -1.067  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.123   4.146  -1.029  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.886   4.001  -2.345  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.308   3.765  -3.388  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.231   2.920  -0.822  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.303   2.755  -2.027  1.00  0.00           C  
ATOM    210  CD  GLU A  26       1.861   1.679  -2.961  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       2.673   0.890  -2.504  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       1.468   1.662  -4.115  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.303   5.295  -1.118  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.826   4.220  -0.214  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.850   2.039  -0.719  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       1.639   3.051   0.071  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       0.320   2.462  -1.686  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       1.236   3.691  -2.560  1.00  0.00           H  
ATOM    219  N   MET A  27       5.183   4.132  -2.305  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.986   3.991  -3.549  1.00  0.00           C  
ATOM    221  C   MET A  27       6.485   2.544  -3.654  1.00  0.00           C  
ATOM    222  O   MET A  27       7.257   2.101  -2.824  1.00  0.00           O  
ATOM    223  CB  MET A  27       7.183   4.944  -3.490  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.683   6.381  -3.335  1.00  0.00           C  
ATOM    225  SD  MET A  27       5.456   6.737  -4.618  1.00  0.00           S  
ATOM    226  CE  MET A  27       6.511   7.776  -5.657  1.00  0.00           C  
ATOM    227  H   MET A  27       5.629   4.316  -1.452  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.374   4.236  -4.401  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.807   4.686  -2.645  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.756   4.860  -4.401  1.00  0.00           H  
ATOM    231  HG2 MET A  27       6.232   6.503  -2.361  1.00  0.00           H  
ATOM    232  HG3 MET A  27       7.515   7.064  -3.433  1.00  0.00           H  
ATOM    233  HE1 MET A  27       7.535   7.435  -5.584  1.00  0.00           H  
ATOM    234  HE2 MET A  27       6.185   7.711  -6.683  1.00  0.00           H  
ATOM    235  HE3 MET A  27       6.444   8.802  -5.323  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.030   1.846  -4.667  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.410   0.440  -4.887  1.00  0.00           C  
ATOM    238  C   PRO A  28       7.861   0.349  -5.355  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.406  -0.725  -5.520  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.433  -0.040  -5.965  1.00  0.00           C  
ATOM    241  CG  PRO A  28       4.926   1.230  -6.685  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.118   2.394  -5.695  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.269  -0.133  -3.985  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       5.942  -0.690  -6.664  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       4.602  -0.557  -5.512  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       5.504   1.402  -7.583  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       3.879   1.127  -6.928  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       5.570   3.241  -6.193  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.177   2.671  -5.248  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.498   1.468  -5.552  1.00  0.00           N  
ATOM    251  CA  ASP A  29       9.918   1.446  -5.985  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.802   1.290  -4.748  1.00  0.00           C  
ATOM    253  O   ASP A  29      11.855   0.695  -4.815  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.258   2.755  -6.703  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.332   3.895  -5.685  1.00  0.00           C  
ATOM    256  OD1 ASP A  29      11.283   3.921  -4.922  1.00  0.00           O  
ATOM    257  OD2 ASP A  29       9.436   4.724  -5.688  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.047   2.323  -5.400  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.077   0.613  -6.652  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.212   2.654  -7.201  1.00  0.00           H  
ATOM    261  HB3 ASP A  29       9.493   2.975  -7.432  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.346   1.813  -3.626  1.00  0.00           N  
ATOM    263  CA  LYS A  30      11.087   1.730  -2.332  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.999   3.086  -1.634  1.00  0.00           C  
ATOM    265  O   LYS A  30      12.002   3.708  -1.342  1.00  0.00           O  
ATOM    266  CB  LYS A  30      12.566   1.376  -2.526  1.00  0.00           C  
ATOM    267  CG  LYS A  30      12.746  -0.145  -2.469  1.00  0.00           C  
ATOM    268  CD  LYS A  30      14.058  -0.474  -1.755  1.00  0.00           C  
ATOM    269  CE  LYS A  30      14.881  -1.431  -2.621  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      14.099  -2.677  -2.862  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.480   2.260  -3.628  1.00  0.00           H  
ATOM    272  HA  LYS A  30      10.610   0.988  -1.720  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.911   1.753  -3.475  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      13.144   1.830  -1.734  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.921  -0.584  -1.927  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      12.775  -0.546  -3.469  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      14.617   0.436  -1.592  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      13.845  -0.942  -0.806  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      15.105  -0.959  -3.565  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      15.800  -1.676  -2.112  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      13.365  -2.773  -2.131  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      13.652  -2.630  -3.799  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      14.735  -3.498  -2.825  1.00  0.00           H  
ATOM    284  N   THR A  31       9.811   3.560  -1.373  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.681   4.887  -0.704  1.00  0.00           C  
ATOM    286  C   THR A  31       8.251   5.072  -0.191  1.00  0.00           C  
ATOM    287  O   THR A  31       7.409   4.210  -0.339  1.00  0.00           O  
ATOM    288  CB  THR A  31      10.023   6.014  -1.694  1.00  0.00           C  
ATOM    289  OG1 THR A  31       8.941   6.933  -1.769  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.294   5.435  -3.085  1.00  0.00           C  
ATOM    291  H   THR A  31       9.011   3.051  -1.622  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.365   4.930   0.130  1.00  0.00           H  
ATOM    293  HB  THR A  31      10.905   6.530  -1.351  1.00  0.00           H  
ATOM    294  HG1 THR A  31       9.225   7.759  -1.369  1.00  0.00           H  
ATOM    295 HG21 THR A  31       9.557   4.676  -3.306  1.00  0.00           H  
ATOM    296 HG22 THR A  31      10.233   6.223  -3.819  1.00  0.00           H  
ATOM    297 HG23 THR A  31      11.280   4.997  -3.106  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.978   6.198   0.408  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.610   6.465   0.935  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.464   7.967   1.181  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.411   8.636   1.545  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.408   5.710   2.252  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.525   4.508   2.019  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       6.095   3.283   1.655  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       4.137   4.615   2.168  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       5.280   2.166   1.440  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       3.321   3.498   1.953  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.893   2.273   1.589  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.680   6.876   0.508  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.873   6.142   0.213  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.366   5.386   2.630  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.939   6.365   2.972  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       7.165   3.199   1.539  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       3.695   5.560   2.448  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       5.722   1.221   1.158  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       2.250   3.581   2.068  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.263   1.411   1.423  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.294   8.509   0.982  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.119   9.972   1.204  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.729  10.261   1.773  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.751  10.322   1.053  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.288  10.711  -0.125  1.00  0.00           C  
ATOM    323  CG  GLU A  33       5.821  12.121   0.137  1.00  0.00           C  
ATOM    324  CD  GLU A  33       5.322  13.068  -0.954  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       4.555  12.623  -1.793  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       5.713  14.223  -0.934  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.539   7.961   0.684  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.867  10.319   1.900  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.984  10.172  -0.751  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.333  10.777  -0.624  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       5.472  12.464   1.100  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.900  12.104   0.130  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.637  10.464   3.058  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.318  10.777   3.676  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.756  12.025   2.989  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.243  13.122   3.180  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.532  11.042   5.170  1.00  0.00           C  
ATOM    338  SG  CYS A  34       0.946  11.186   6.032  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.443  10.427   3.616  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.642   9.945   3.542  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.092  10.225   5.599  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.089  11.958   5.293  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.753  11.866   2.164  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.187  13.043   1.440  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.652  13.916   2.378  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.288  14.857   1.947  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.690  12.558   0.282  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.090  11.554  -0.570  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.592  10.187  -0.500  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.118  12.034  -2.023  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.386  10.972   2.005  1.00  0.00           H  
ATOM    352  HA  LEU A  35       0.997  13.635   1.041  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.575  12.085   0.675  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -0.974  13.400  -0.330  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.100  11.472  -0.195  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.648  10.301  -0.697  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -0.156   9.530  -1.237  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -0.453   9.766   0.485  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -0.893  12.137  -2.388  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       0.620  12.988  -2.077  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       0.648  11.314  -2.629  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.663  13.630   3.651  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.466  14.472   4.581  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.964  15.917   4.502  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.225  16.150   4.405  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.295  13.953   6.008  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.149  14.764   6.951  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.729  16.032   7.374  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.361  14.241   7.409  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.524  16.774   8.256  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.156  14.982   8.290  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.738  16.248   8.715  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.145  12.872   3.997  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.507  14.430   4.301  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.597  12.916   6.051  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.259  14.037   6.299  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.793  16.437   7.020  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.682  13.265   7.079  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -2.201  17.750   8.584  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -5.092  14.579   8.644  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.352  16.820   9.395  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.883  16.849   4.550  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.550  18.281   4.486  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.945  18.741   5.810  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.588  18.731   6.841  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.896  18.957   4.215  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.982  17.962   4.686  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.328  16.567   4.681  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.868  18.474   3.675  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.966  19.881   4.774  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -3.012  19.150   3.161  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.310  18.218   5.685  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.819  17.975   4.005  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.536  16.051   5.606  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.672  15.991   3.837  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.298  19.127   5.789  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.968  19.571   7.039  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.012  18.525   7.425  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.939  18.796   8.161  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.798  19.113   4.946  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.448  20.526   6.875  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.240  19.659   7.831  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.866  17.328   6.922  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.846  16.255   7.247  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.211  16.606   6.649  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.326  17.469   5.802  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.359  14.936   6.649  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.338  13.568   7.314  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.106  17.133   6.327  1.00  0.00           H  
ATOM    410  HA  CYS A  39       2.934  16.155   8.319  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.321  14.790   6.903  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.466  14.967   5.575  1.00  0.00           H  
ATOM    413  N   THR A  40       5.247  15.938   7.081  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.603  16.225   6.535  1.00  0.00           C  
ATOM    415  C   THR A  40       7.517  15.026   6.793  1.00  0.00           C  
ATOM    416  O   THR A  40       8.694  15.174   7.059  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.181  17.464   7.225  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.230  18.518   7.174  1.00  0.00           O  
ATOM    419  CG2 THR A  40       8.464  17.896   6.515  1.00  0.00           C  
ATOM    420  H   THR A  40       5.133  15.245   7.763  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.534  16.405   5.473  1.00  0.00           H  
ATOM    422  HB  THR A  40       7.406  17.231   8.255  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.683  19.337   7.392  1.00  0.00           H  
ATOM    424 HG21 THR A  40       8.316  17.851   5.445  1.00  0.00           H  
ATOM    425 HG22 THR A  40       8.712  18.908   6.801  1.00  0.00           H  
ATOM    426 HG23 THR A  40       9.271  17.235   6.794  1.00  0.00           H  
ATOM    427  N   LYS A  41       6.985  13.834   6.720  1.00  0.00           N  
ATOM    428  CA  LYS A  41       7.826  12.627   6.967  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.641  11.624   5.825  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.535  11.269   5.468  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.406  11.977   8.288  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.527  12.138   9.316  1.00  0.00           C  
ATOM    433  CD  LYS A  41       7.921  12.346  10.705  1.00  0.00           C  
ATOM    434  CE  LYS A  41       7.562  13.822  10.889  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       6.643  13.968  12.054  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.033  13.734   6.508  1.00  0.00           H  
ATOM    437  HA  LYS A  41       8.864  12.919   7.025  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       6.508  12.455   8.654  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.215  10.927   8.128  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.142  11.249   9.320  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.132  12.994   9.058  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       7.030  11.743  10.804  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       8.637  12.057  11.459  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       8.461  14.392  11.065  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       7.072  14.186   9.998  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       7.053  13.483  12.880  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       6.517  14.976  12.271  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       5.722  13.546  11.825  1.00  0.00           H  
ATOM    449  N   THR A  42       8.720  11.155   5.256  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.613  10.167   4.144  1.00  0.00           C  
ATOM    451  C   THR A  42       9.337   8.879   4.544  1.00  0.00           C  
ATOM    452  O   THR A  42      10.336   8.909   5.235  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.254  10.745   2.881  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.659  10.537   2.927  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.957  12.242   2.795  1.00  0.00           C  
ATOM    456  H   THR A  42       9.602  11.450   5.566  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.573   9.951   3.951  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.845  10.251   2.015  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.891   9.920   2.230  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.102  12.476   3.412  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.815  12.800   3.143  1.00  0.00           H  
ATOM    462 HG23 THR A  42       8.746  12.509   1.770  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.837   7.746   4.129  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.498   6.463   4.505  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.651   5.578   3.267  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.685   6.053   2.150  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.644   5.732   5.550  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.799   6.727   6.315  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.729   7.370   5.679  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       8.083   7.004   7.657  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.944   8.290   6.385  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.298   7.924   8.363  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.229   8.567   7.727  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.023   7.739   3.581  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.473   6.670   4.920  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.999   5.022   5.053  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       9.291   5.208   6.239  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.509   7.157   4.644  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.907   6.508   8.148  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.120   8.786   5.894  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.517   8.138   9.399  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.623   9.275   8.271  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.742   4.289   3.457  1.00  0.00           N  
ATOM    484  CA  LYS A  44       9.892   3.367   2.295  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.004   2.138   2.508  1.00  0.00           C  
ATOM    486  O   LYS A  44       8.160   2.120   3.380  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.353   2.927   2.173  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.247   4.160   2.010  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.367   4.120   3.052  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.416   5.184   2.720  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      15.464   4.593   1.841  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.712   3.926   4.367  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.589   3.873   1.391  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.643   2.387   3.062  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.465   2.288   1.310  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.676   4.164   1.018  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      11.658   5.053   2.152  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      12.954   4.315   4.031  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      13.832   3.146   3.045  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      13.942   6.010   2.210  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      14.870   5.538   3.633  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      15.030   3.898   1.201  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      15.911   5.345   1.280  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      16.183   4.123   2.428  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.186   1.115   1.717  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.349  -0.109   1.876  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.213  -0.445   3.362  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.058  -1.100   3.941  1.00  0.00           O  
ATOM    509  CB  ARG A  45       9.009  -1.281   1.146  1.00  0.00           C  
ATOM    510  CG  ARG A  45       7.927  -2.204   0.579  1.00  0.00           C  
ATOM    511  CD  ARG A  45       8.519  -3.594   0.335  1.00  0.00           C  
ATOM    512  NE  ARG A  45       7.491  -4.631   0.634  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       7.847  -5.879   0.773  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       8.369  -6.286   1.898  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       7.680  -6.719  -0.210  1.00  0.00           N  
ATOM    516  H   ARG A  45       9.871   1.151   1.018  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.368   0.070   1.457  1.00  0.00           H  
ATOM    518  HB2 ARG A  45       9.620  -0.903   0.339  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       9.625  -1.834   1.838  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       7.112  -2.278   1.284  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       7.563  -1.801  -0.354  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       8.825  -3.678  -0.698  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       9.375  -3.739   0.976  1.00  0.00           H  
ATOM    524  HE  ARG A  45       6.550  -4.376   0.725  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       8.497  -5.642   2.652  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       8.641  -7.242   2.005  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       7.281  -6.407  -1.073  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       7.952  -7.675  -0.104  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.155  -0.002   3.985  1.00  0.00           N  
ATOM    530  CA  ARG A  46       6.967  -0.295   5.433  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.516  -0.014   5.825  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.883   0.882   5.304  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.901   0.592   6.258  1.00  0.00           C  
ATOM    534  CG  ARG A  46       9.162  -0.195   6.623  1.00  0.00           C  
ATOM    535  CD  ARG A  46       9.501   0.042   8.096  1.00  0.00           C  
ATOM    536  NE  ARG A  46      10.960   0.315   8.232  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      11.408   1.537   8.129  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      10.861   2.493   8.828  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      12.403   1.802   7.327  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.486   0.524   3.501  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.197  -1.333   5.622  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.174   1.463   5.680  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.398   0.902   7.162  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       8.988  -1.248   6.458  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       9.984   0.136   6.008  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       8.941   0.889   8.463  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       9.245  -0.835   8.670  1.00  0.00           H  
ATOM    548  HE  ARG A  46      11.583  -0.422   8.399  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      10.098   2.291   9.442  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      11.204   3.429   8.748  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      12.822   1.070   6.792  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      12.745   2.739   7.249  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.985  -0.774   6.743  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.573  -0.555   7.172  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.577   0.137   8.528  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.644   0.019   9.296  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.836  -1.892   7.322  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.772  -3.041   7.039  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       3.947  -3.489   5.729  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       4.463  -3.653   8.092  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       4.816  -4.554   5.463  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       5.332  -4.719   7.829  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       5.509  -5.170   6.514  1.00  0.00           C  
ATOM    564  OH  TYR A  47       6.364  -6.222   6.254  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.511  -1.489   7.149  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.067   0.062   6.449  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.459  -1.981   8.329  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       2.011  -1.924   6.626  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       3.414  -3.010   4.923  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       4.326  -3.301   9.107  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       4.951  -4.902   4.451  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       5.867  -5.194   8.639  1.00  0.00           H  
ATOM    573  HH  TYR A  47       5.898  -7.038   6.445  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.620   0.847   8.839  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.671   1.523  10.155  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.245   2.981   9.990  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.764   3.611  10.913  1.00  0.00           O  
ATOM    578  CB  ASN A  48       6.094   1.462  10.712  1.00  0.00           C  
ATOM    579  CG  ASN A  48       6.142   0.483  11.886  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       6.091   0.887  13.031  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       6.239  -0.796  11.649  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.368   0.929   8.215  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.997   1.019  10.828  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.770   1.129   9.936  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       6.390   2.443  11.051  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       6.280  -1.122  10.725  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       6.272  -1.432  12.395  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.416   3.523   8.817  1.00  0.00           N  
ATOM    589  CA  ILE A  49       4.015   4.941   8.603  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.484   5.016   8.607  1.00  0.00           C  
ATOM    591  O   ILE A  49       1.901   5.974   9.073  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.610   5.498   7.282  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.540   5.627   6.188  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.727   4.584   6.768  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       3.169   4.241   5.667  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.797   2.996   8.087  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.388   5.529   9.429  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.028   6.473   7.481  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       2.663   6.110   6.593  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       3.931   6.218   5.375  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.435   4.399   7.560  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.302   3.648   6.437  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.228   5.061   5.939  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.614   3.489   6.301  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       2.096   4.131   5.675  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.538   4.126   4.659  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.832   4.002   8.106  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.344   4.015   8.102  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.139   4.285   9.523  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.127   4.959   9.739  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.183   2.659   7.625  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -1.571   2.838   7.011  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -1.822   1.729   5.988  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -2.317   0.510   6.689  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -2.367  -0.631   6.057  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -1.263  -1.209   5.669  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -3.519  -1.192   5.815  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.320   3.233   7.746  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -0.010   4.797   7.446  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       0.491   2.252   6.884  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.247   1.983   8.464  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -2.318   2.788   7.789  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -1.628   3.797   6.519  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -2.562   2.058   5.273  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -0.901   1.499   5.473  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -2.605   0.566   7.624  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -0.380  -0.779   5.857  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -1.300  -2.084   5.185  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -4.364  -0.747   6.113  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -3.558  -2.066   5.330  1.00  0.00           H  
ATOM    631  N   SER A  51       0.566   3.782  10.498  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.165   4.033  11.905  1.00  0.00           C  
ATOM    633  C   SER A  51       0.556   5.467  12.255  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.126   6.152  12.991  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.893   3.057  12.832  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.911   3.586  14.151  1.00  0.00           O  
ATOM    637  H   SER A  51       1.369   3.255  10.302  1.00  0.00           H  
ATOM    638  HA  SER A  51      -0.903   3.912  12.009  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.379   2.110  12.835  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.905   2.913  12.476  1.00  0.00           H  
ATOM    641  HG  SER A  51       0.137   4.144  14.258  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.653   5.926  11.713  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.100   7.320  11.989  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.980   8.282  11.605  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.782   9.304  12.232  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.390   7.605  11.174  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.315   8.941  10.461  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.232   9.953  10.693  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.419   9.451   9.549  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.865  11.011   9.946  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.764  10.758   9.232  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.180   5.350  11.117  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.301   7.427  13.043  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.236   7.611  11.844  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.524   6.821  10.445  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       5.008   9.907  11.291  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.585   8.914   9.132  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.396  11.952   9.926  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.244   7.972  10.582  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.855   8.892  10.191  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.982   8.735  11.202  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.451   9.690  11.769  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.387   8.582   8.779  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.506   7.547   8.069  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -1.399   9.868   7.955  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.990   7.369   6.629  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.410   7.144  10.086  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.492   9.910  10.228  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -2.397   8.202   8.856  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.518   7.887   8.064  1.00  0.00           H  
ATOM    671 HG13 ILE A  53      -0.569   6.604   8.586  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -0.440  10.357   8.038  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -1.592   9.630   6.919  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -2.172  10.525   8.324  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.726   8.126   6.400  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -0.154   7.466   5.953  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -1.433   6.390   6.516  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.412   7.536  11.436  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.515   7.322  12.412  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.286   8.164  13.663  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.226   8.603  14.294  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.590   5.843  12.797  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.922   5.258  12.321  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.677   4.351  11.115  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.084   3.205  11.110  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -4.026   4.816  10.086  1.00  0.00           N  
ATOM    687  H   GLN A  54      -2.012   6.774  10.973  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.444   7.625  11.961  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.775   5.308  12.332  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.520   5.747  13.870  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.369   4.685  13.120  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.587   6.060  12.037  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.698   5.741  10.089  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.863   4.243   9.308  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.060   8.405  14.039  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.848   9.230  15.260  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.005  10.705  14.904  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.661  11.451  15.603  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.460   8.965  15.857  1.00  0.00           C  
ATOM    700  OG1 THR A  55      -0.203   9.909  16.886  1.00  0.00           O  
ATOM    701  CG2 THR A  55       0.613   9.087  14.775  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.295   8.051  13.527  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.605   8.972  15.979  1.00  0.00           H  
ATOM    704  HB  THR A  55      -0.433   7.968  16.270  1.00  0.00           H  
ATOM    705  HG1 THR A  55      -0.117  10.775  16.480  1.00  0.00           H  
ATOM    706 HG21 THR A  55       0.534  10.051  14.295  1.00  0.00           H  
ATOM    707 HG22 THR A  55       1.589   8.990  15.225  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.475   8.307  14.043  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.433  11.132  13.818  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.580  12.549  13.424  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.674  12.642  12.363  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.730  13.556  11.567  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.223  13.075  12.946  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.089  13.155  11.445  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.577  14.223  10.706  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.640  12.400  10.571  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.104  14.089   9.448  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.648  12.992   9.314  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.919  10.522  13.257  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.891  13.114  14.289  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.071  14.053  13.354  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.549  12.419  13.325  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.158  14.940  11.035  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.105  11.459  10.809  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.284  14.796   8.653  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.558  11.680  12.380  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.684  11.652  11.420  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.983  11.380  12.191  1.00  0.00           C  
ATOM    729  O   LEU A  57      -7.057  11.754  11.762  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.443  10.542  10.392  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -5.252  10.809   9.124  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -5.022  12.247   8.664  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -4.791   9.846   8.027  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.480  10.965  13.044  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.752  12.604  10.922  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.394  10.511  10.139  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -4.740   9.592  10.811  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -6.302  10.656   9.325  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -4.000  12.533   8.875  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -5.204  12.321   7.603  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -5.695  12.905   9.193  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -3.877   9.360   8.337  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -5.554   9.102   7.856  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -4.614  10.398   7.115  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.898  10.738  13.334  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -7.127  10.461  14.125  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.033  11.186  15.470  1.00  0.00           C  
ATOM    748  O   GLU A  58      -7.793  12.090  15.754  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -7.256   8.955  14.363  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -8.726   8.600  14.596  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -9.189   7.612  13.524  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -8.408   6.745  13.170  1.00  0.00           O  
ATOM    753  OE2 GLU A  58     -10.316   7.740  13.075  1.00  0.00           O  
ATOM    754  H   GLU A  58      -5.029  10.445  13.677  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.987  10.816  13.583  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -6.889   8.421  13.498  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.678   8.676  15.231  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -8.837   8.152  15.573  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -9.326   9.496  14.540  1.00  0.00           H  
ATOM    760  N   ASP A  59      -6.101  10.798  16.299  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -5.952  11.465  17.623  1.00  0.00           C  
ATOM    762  C   ASP A  59      -7.293  11.463  18.357  1.00  0.00           C  
ATOM    763  O   ASP A  59      -8.103  12.354  18.195  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -5.485  12.908  17.419  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -5.281  13.575  18.781  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -5.543  12.927  19.780  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -4.865  14.722  18.801  1.00  0.00           O  
ATOM    768  H   ASP A  59      -5.497  10.069  16.050  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -5.219  10.933  18.212  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -4.553  12.911  16.872  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -6.232  13.453  16.862  1.00  0.00           H  
ATOM    772  N   ARG A  60      -7.532  10.470  19.167  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -8.819  10.411  19.916  1.00  0.00           C  
ATOM    774  C   ARG A  60      -8.741   9.311  20.978  1.00  0.00           C  
ATOM    775  O   ARG A  60      -7.821   8.513  20.909  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -9.963  10.106  18.948  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -9.698   8.775  18.243  1.00  0.00           C  
ATOM    778  CD  ARG A  60     -10.256   7.630  19.089  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -9.248   6.535  19.168  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -9.458   5.409  18.542  1.00  0.00           C  
ATOM    781  NH1 ARG A  60     -10.195   5.388  17.466  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -8.930   4.304  18.993  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -9.602   9.288  21.841  1.00  0.00           O  
ATOM    784  H   ARG A  60      -6.863   9.762  19.284  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -8.998  11.362  20.397  1.00  0.00           H  
ATOM    786  HB2 ARG A  60     -10.892  10.045  19.497  1.00  0.00           H  
ATOM    787  HB3 ARG A  60     -10.031  10.893  18.212  1.00  0.00           H  
ATOM    788  HG2 ARG A  60     -10.179   8.777  17.276  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -8.634   8.641  18.115  1.00  0.00           H  
ATOM    790  HD2 ARG A  60     -10.474   7.990  20.084  1.00  0.00           H  
ATOM    791  HD3 ARG A  60     -11.160   7.255  18.635  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -8.427   6.660  19.689  1.00  0.00           H  
ATOM    793 HH11 ARG A  60     -10.601   6.234  17.120  1.00  0.00           H  
ATOM    794 HH12 ARG A  60     -10.356   4.525  16.986  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -8.364   4.320  19.818  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -9.091   3.441  18.514  1.00  0.00           H  
TER     797      ARG A  60                                                      
HETATM  798 ZN    ZN A  61       1.798  12.016   8.003  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   THR A  14     -16.123  -3.740  11.268  1.00  0.00           N  
ATOM      2  CA  THR A  14     -15.222  -3.118  10.256  1.00  0.00           C  
ATOM      3  C   THR A  14     -14.557  -1.878  10.857  1.00  0.00           C  
ATOM      4  O   THR A  14     -15.040  -1.306  11.814  1.00  0.00           O  
ATOM      5  CB  THR A  14     -16.040  -2.712   9.027  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -16.925  -1.657   9.377  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -16.845  -3.912   8.529  1.00  0.00           C  
ATOM      8  H1  THR A  14     -15.687  -3.673  12.209  1.00  0.00           H  
ATOM      9  H2  THR A  14     -17.035  -3.241  11.275  1.00  0.00           H  
ATOM     10  H3  THR A  14     -16.276  -4.740  11.026  1.00  0.00           H  
ATOM     11  HA  THR A  14     -14.463  -3.828   9.964  1.00  0.00           H  
ATOM     12  HB  THR A  14     -15.375  -2.381   8.245  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -17.714  -2.047   9.759  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -17.146  -4.519   9.371  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -17.722  -3.565   8.003  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -16.236  -4.502   7.860  1.00  0.00           H  
ATOM     17  N   LEU A  15     -13.452  -1.460  10.304  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -12.757  -0.257  10.844  1.00  0.00           C  
ATOM     19  C   LEU A  15     -12.671   0.816   9.755  1.00  0.00           C  
ATOM     20  O   LEU A  15     -12.775   0.515   8.582  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -11.347  -0.642  11.293  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -10.596  -1.281  10.124  1.00  0.00           C  
ATOM     23  CD1 LEU A  15      -9.328  -0.477   9.830  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -10.213  -2.717  10.488  1.00  0.00           C  
ATOM     25  H   LEU A  15     -13.080  -1.935   9.532  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -13.310   0.130  11.688  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -10.819   0.242  11.621  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -11.407  -1.348  12.107  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -11.229  -1.286   9.248  1.00  0.00           H  
ATOM     30 HD11 LEU A  15      -8.827  -0.242  10.758  1.00  0.00           H  
ATOM     31 HD12 LEU A  15      -8.669  -1.059   9.202  1.00  0.00           H  
ATOM     32 HD13 LEU A  15      -9.592   0.439   9.322  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -10.461  -2.904  11.523  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -10.756  -3.406   9.857  1.00  0.00           H  
ATOM     35 HD23 LEU A  15      -9.152  -2.856  10.343  1.00  0.00           H  
ATOM     36  N   PRO A  16     -12.484   2.040  10.178  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -12.376   3.190   9.264  1.00  0.00           C  
ATOM     38  C   PRO A  16     -10.984   3.234   8.624  1.00  0.00           C  
ATOM     39  O   PRO A  16      -9.983   3.039   9.282  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -12.598   4.397  10.179  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -12.256   3.928  11.612  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -12.360   2.390  11.608  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -13.144   3.152   8.509  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -11.945   5.209   9.883  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -13.627   4.714  10.135  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -11.251   4.233  11.871  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -12.963   4.339  12.316  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -11.468   1.951  12.034  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -13.237   2.068  12.147  1.00  0.00           H  
ATOM     50  N   ARG A  17     -10.916   3.489   7.346  1.00  0.00           N  
ATOM     51  CA  ARG A  17      -9.591   3.543   6.668  1.00  0.00           C  
ATOM     52  C   ARG A  17      -9.682   4.454   5.443  1.00  0.00           C  
ATOM     53  O   ARG A  17      -9.060   4.209   4.428  1.00  0.00           O  
ATOM     54  CB  ARG A  17      -9.184   2.135   6.229  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -10.054   1.698   5.049  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -10.716   0.357   5.370  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -11.935   0.589   6.196  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -12.937  -0.243   6.129  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -12.754  -1.507   6.400  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -14.122   0.187   5.793  1.00  0.00           N  
ATOM     61  H   ARG A  17     -11.734   3.643   6.832  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -8.856   3.934   7.353  1.00  0.00           H  
ATOM     63  HB2 ARG A  17      -8.145   2.137   5.931  1.00  0.00           H  
ATOM     64  HB3 ARG A  17      -9.324   1.448   7.050  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -10.815   2.442   4.867  1.00  0.00           H  
ATOM     66  HG3 ARG A  17      -9.438   1.591   4.168  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -10.994  -0.136   4.451  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -10.022  -0.264   5.917  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -11.982   1.368   6.789  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -11.846  -1.836   6.659  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -13.522  -2.145   6.350  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -14.263   1.155   5.585  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -14.890  -0.452   5.742  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.453   5.503   5.528  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -10.582   6.428   4.366  1.00  0.00           C  
ATOM     76  C   GLY A  18      -9.775   7.700   4.629  1.00  0.00           C  
ATOM     77  O   GLY A  18      -9.563   8.506   3.745  1.00  0.00           O  
ATOM     78  H   GLY A  18     -10.946   5.681   6.355  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -10.210   5.941   3.476  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -11.620   6.687   4.227  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.320   7.888   5.837  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.529   9.107   6.155  1.00  0.00           C  
ATOM     83  C   SER A  19      -7.037   8.798   6.005  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.209   9.686   5.970  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.822   9.543   7.591  1.00  0.00           C  
ATOM     86  OG  SER A  19      -7.614   9.963   8.214  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.501   7.229   6.536  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.803   9.897   5.475  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -9.520  10.364   7.584  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -9.252   8.713   8.137  1.00  0.00           H  
ATOM     91  HG  SER A  19      -7.844  10.517   8.964  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.690   7.542   5.919  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.256   7.170   5.776  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.968   6.811   4.323  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.979   7.225   3.752  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -4.949   5.965   6.666  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -5.851   6.006   7.897  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.486   6.016   7.106  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.648   7.333   8.623  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.372   6.844   5.953  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.640   8.002   6.070  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.129   5.054   6.113  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -6.884   5.914   7.591  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.597   5.193   8.557  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.099   7.013   6.960  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.415   5.752   8.151  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -2.908   5.316   6.519  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.601   7.461   8.851  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -5.980   8.143   7.990  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -6.220   7.334   9.539  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.827   6.044   3.723  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.614   5.655   2.301  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.741   6.897   1.416  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.428   6.871   0.243  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.666   4.625   1.886  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.524   3.371   2.752  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -5.996   3.486   3.845  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.947   2.317   2.305  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.617   5.726   4.209  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.628   5.230   2.187  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.653   5.045   2.019  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.524   4.361   0.849  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.198   7.985   1.974  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.348   9.229   1.170  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.156  10.153   1.434  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.184  11.324   1.110  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.642   9.941   1.573  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.429  10.324   0.318  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -9.100  11.681   0.532  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.898  11.658   1.837  1.00  0.00           C  
ATOM    131  NZ  LYS A  22     -11.317  12.020   1.561  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.444   7.984   2.922  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.385   8.979   0.121  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.239   9.280   2.185  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.403  10.833   2.132  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.757  10.382  -0.525  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -9.185   9.578   0.124  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -8.345  12.452   0.585  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -9.768  11.888  -0.292  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -9.857  10.667   2.266  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -9.474  12.369   2.532  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -11.578  11.699   0.608  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -11.935  11.561   2.259  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -11.429  13.053   1.622  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.109   9.638   2.021  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -2.921  10.490   2.303  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.677   9.612   2.450  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.693  10.009   3.042  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.152  11.272   3.596  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -3.954  12.513   3.293  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.488  13.433   2.347  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.164  12.744   3.957  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.232  14.582   2.063  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.909  13.894   3.674  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.444  14.814   2.727  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.178  15.949   2.448  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.104   8.692   2.275  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.777  11.182   1.487  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.693  10.654   4.298  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.200  11.554   4.023  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.555  13.255   1.836  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.524  12.034   4.688  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -3.872  15.291   1.331  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.842  14.072   4.186  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -5.715  16.701   2.824  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.711   8.422   1.915  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.527   7.523   2.025  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.039   7.258   0.628  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.459   6.429  -0.107  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -0.946   6.198   2.664  1.00  0.00           C  
ATOM    171  CG1 VAL A  24       0.195   5.187   2.537  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -1.265   6.423   4.143  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.513   8.120   1.440  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.227   7.995   2.636  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.822   5.816   2.158  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       1.112   5.707   2.300  1.00  0.00           H  
ATOM    177 HG12 VAL A  24       0.313   4.658   3.471  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -0.033   4.482   1.751  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -1.698   7.404   4.273  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -1.965   5.673   4.479  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.356   6.352   4.722  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.078   7.955   0.254  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.672   7.740  -1.095  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.562   6.495  -1.065  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.732   6.565  -0.747  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.510   8.958  -1.486  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.038   9.492  -2.840  1.00  0.00           C  
ATOM    188  CD  LYS A  25       2.918   8.918  -3.952  1.00  0.00           C  
ATOM    189  CE  LYS A  25       2.716   9.729  -5.233  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       2.178   8.841  -6.302  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.467   8.620   0.862  1.00  0.00           H  
ATOM    192  HA  LYS A  25       0.882   7.599  -1.818  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.398   9.728  -0.737  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.550   8.674  -1.557  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       1.011   9.196  -3.004  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       2.108  10.569  -2.848  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       3.955   8.969  -3.653  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       2.645   7.889  -4.132  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       2.015  10.529  -5.046  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       3.661  10.143  -5.551  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       1.635   8.067  -5.869  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       1.559   9.390  -6.930  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       2.966   8.445  -6.854  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.016   5.357  -1.392  1.00  0.00           N  
ATOM    205  CA  GLU A  26       2.828   4.108  -1.380  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.534   3.943  -2.728  1.00  0.00           C  
ATOM    207  O   GLU A  26       2.902   3.792  -3.755  1.00  0.00           O  
ATOM    208  CB  GLU A  26       1.913   2.908  -1.134  1.00  0.00           C  
ATOM    209  CG  GLU A  26       0.851   2.842  -2.234  1.00  0.00           C  
ATOM    210  CD  GLU A  26      -0.542   2.909  -1.605  1.00  0.00           C  
ATOM    211  OE1 GLU A  26      -0.985   1.898  -1.086  1.00  0.00           O  
ATOM    212  OE2 GLU A  26      -1.142   3.970  -1.655  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.069   5.322  -1.644  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.566   4.166  -0.593  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.499   2.000  -1.144  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       1.428   3.015  -0.175  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       0.982   3.675  -2.911  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       0.953   1.915  -2.779  1.00  0.00           H  
ATOM    219  N   MET A  27       4.839   3.967  -2.735  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.578   3.807  -4.019  1.00  0.00           C  
ATOM    221  C   MET A  27       6.025   2.346  -4.169  1.00  0.00           C  
ATOM    222  O   MET A  27       6.561   1.767  -3.241  1.00  0.00           O  
ATOM    223  CB  MET A  27       6.805   4.720  -4.017  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.414   6.100  -3.486  1.00  0.00           C  
ATOM    225  SD  MET A  27       7.414   7.367  -4.306  1.00  0.00           S  
ATOM    226  CE  MET A  27       6.109   8.038  -5.365  1.00  0.00           C  
ATOM    227  H   MET A  27       5.333   4.087  -1.897  1.00  0.00           H  
ATOM    228  HA  MET A  27       4.929   4.078  -4.837  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.570   4.292  -3.385  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.182   4.818  -5.024  1.00  0.00           H  
ATOM    231  HG2 MET A  27       5.369   6.281  -3.688  1.00  0.00           H  
ATOM    232  HG3 MET A  27       6.587   6.139  -2.421  1.00  0.00           H  
ATOM    233  HE1 MET A  27       5.338   7.290  -5.500  1.00  0.00           H  
ATOM    234  HE2 MET A  27       5.682   8.913  -4.903  1.00  0.00           H  
ATOM    235  HE3 MET A  27       6.528   8.307  -6.324  1.00  0.00           H  
ATOM    236  N   PRO A  28       5.797   1.792  -5.336  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.163   0.396  -5.631  1.00  0.00           C  
ATOM    238  C   PRO A  28       7.678   0.270  -5.776  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.220  -0.816  -5.828  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.438   0.097  -6.945  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.158   1.465  -7.607  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.176   2.506  -6.472  1.00  0.00           C  
ATOM    243  HA  PRO A  28       5.802  -0.260  -4.855  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.067  -0.508  -7.585  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       4.506  -0.411  -6.750  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       5.927   1.689  -8.334  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.189   1.458  -8.080  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       5.772   3.363  -6.756  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.172   2.808  -6.218  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.367   1.375  -5.818  1.00  0.00           N  
ATOM    251  CA  ASP A  29       9.845   1.323  -5.932  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.439   1.240  -4.526  1.00  0.00           C  
ATOM    253  O   ASP A  29      11.618   1.450  -4.330  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.353   2.585  -6.636  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.244   3.782  -5.688  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.154   4.316  -5.565  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      11.251   4.144  -5.103  1.00  0.00           O  
ATOM    258  H   ASP A  29       7.911   2.238  -5.758  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.131   0.451  -6.500  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.386   2.446  -6.921  1.00  0.00           H  
ATOM    261  HB3 ASP A  29       9.758   2.771  -7.516  1.00  0.00           H  
ATOM    262  N   LYS A  30       9.617   0.942  -3.547  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.093   0.843  -2.145  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.199   2.248  -1.557  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.259   2.689  -1.160  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.456   0.165  -2.108  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.429  -1.097  -2.972  1.00  0.00           C  
ATOM    268  CD  LYS A  30      12.735  -1.202  -3.763  1.00  0.00           C  
ATOM    269  CE  LYS A  30      13.837  -1.751  -2.856  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      14.576  -0.618  -2.230  1.00  0.00           N  
ATOM    271  H   LYS A  30       8.677   0.789  -3.736  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.386   0.266  -1.569  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.193   0.845  -2.489  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      11.702  -0.102  -1.091  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.319  -1.964  -2.337  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      10.597  -1.044  -3.659  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      12.593  -1.866  -4.604  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      13.019  -0.223  -4.120  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      13.397  -2.365  -2.084  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      14.522  -2.347  -3.443  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      14.298   0.272  -2.689  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      14.348  -0.573  -1.217  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      15.598  -0.764  -2.346  1.00  0.00           H  
ATOM    284  N   THR A  31       9.105   2.957  -1.502  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.142   4.335  -0.944  1.00  0.00           C  
ATOM    286  C   THR A  31       7.800   4.659  -0.286  1.00  0.00           C  
ATOM    287  O   THR A  31       6.874   3.874  -0.316  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.417   5.331  -2.068  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.208   4.709  -3.071  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.161   6.544  -1.507  1.00  0.00           C  
ATOM    291  H   THR A  31       8.260   2.584  -1.831  1.00  0.00           H  
ATOM    292  HA  THR A  31       9.926   4.401  -0.212  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.483   5.654  -2.492  1.00  0.00           H  
ATOM    294  HG1 THR A  31       9.750   3.919  -3.363  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.515   6.321  -0.512  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.001   6.777  -2.144  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.491   7.391  -1.469  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.690   5.816   0.308  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.411   6.201   0.970  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.381   7.721   1.141  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.409   8.358   1.256  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.323   5.531   2.343  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.380   4.354   2.271  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.060   4.540   1.845  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       5.826   3.075   2.629  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.186   3.449   1.778  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       4.951   1.985   2.563  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.631   2.171   2.138  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.450   6.434   0.318  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.578   5.888   0.360  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.304   5.189   2.640  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.955   6.242   3.069  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.716   5.525   1.568  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       6.845   2.931   2.958  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.166   3.593   1.450  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       5.295   0.999   2.840  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       2.956   1.330   2.086  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.218   8.314   1.154  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.156   9.792   1.312  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.804  10.215   1.891  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.854  10.451   1.171  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.347  10.456  -0.054  1.00  0.00           C  
ATOM    323  CG  GLU A  33       5.400  11.975   0.119  1.00  0.00           C  
ATOM    324  CD  GLU A  33       6.408  12.568  -0.866  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       6.153  12.501  -2.057  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       7.420  13.078  -0.413  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.395   7.791   1.057  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.944  10.115   1.975  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       6.273  10.111  -0.494  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.523  10.196  -0.699  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       4.420  12.392  -0.073  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       5.702  12.213   1.127  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.716  10.338   3.186  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.436  10.778   3.808  1.00  0.00           C  
ATOM    335  C   CYS A  34       2.080  12.150   3.228  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.617  13.161   3.632  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.637  10.877   5.323  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.079  11.291   6.150  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.499  10.163   3.749  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.654  10.067   3.583  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       2.994   9.930   5.697  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.370  11.642   5.535  1.00  0.00           H  
ATOM    343  N   LEU A  35       1.202  12.190   2.260  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.846  13.496   1.633  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.145  14.265   2.509  1.00  0.00           C  
ATOM    346  O   LEU A  35      -0.697  15.264   2.096  1.00  0.00           O  
ATOM    347  CB  LEU A  35       0.224  13.248   0.257  1.00  0.00           C  
ATOM    348  CG  LEU A  35      -0.903  12.223   0.379  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -2.127  12.716  -0.396  1.00  0.00           C  
ATOM    350  CD2 LEU A  35      -0.440  10.884  -0.202  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.795  11.362   1.931  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.742  14.086   1.513  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -0.174  14.175  -0.130  1.00  0.00           H  
ATOM    354  HB3 LEU A  35       0.979  12.872  -0.418  1.00  0.00           H  
ATOM    355  HG  LEU A  35      -1.161  12.095   1.420  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -2.274  13.768  -0.204  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -1.969  12.562  -1.453  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -3.001  12.167  -0.080  1.00  0.00           H  
ATOM    359 HD21 LEU A  35       0.418  11.045  -0.838  1.00  0.00           H  
ATOM    360 HD22 LEU A  35      -0.171  10.216   0.603  1.00  0.00           H  
ATOM    361 HD23 LEU A  35      -1.241  10.447  -0.781  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.371  13.827   3.717  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.320  14.566   4.594  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.902  16.039   4.642  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.275  16.342   4.651  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.265  13.972   6.000  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.175  14.747   6.917  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.740  15.948   7.489  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.452  14.259   7.205  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.582  16.659   8.349  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.296  14.969   8.066  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.861  16.169   8.639  1.00  0.00           C  
ATOM    373  H   PHE A  36       0.087  13.023   4.050  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.321  14.482   4.200  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.582  12.940   5.966  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.252  14.024   6.372  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.754  16.326   7.264  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.786  13.332   6.764  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -2.243  17.583   8.792  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -5.280  14.589   8.289  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.512  16.718   9.304  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.874  16.915   4.676  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.621  18.365   4.727  1.00  0.00           C  
ATOM    384  C   PRO A  37      -1.148  18.764   6.123  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.904  18.775   7.073  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.977  18.985   4.385  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -4.039  17.905   4.700  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.306  16.550   4.672  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.887  18.645   3.990  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -3.146  19.865   4.991  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -3.018  19.240   3.338  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.466  18.080   5.679  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.814  17.916   3.949  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.558  15.971   5.547  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.549  16.007   3.773  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.110  19.071   6.248  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.668  19.445   7.574  1.00  0.00           C  
ATOM    398  C   GLY A  38       1.784  18.458   7.915  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.614  18.706   8.766  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.699  19.036   5.466  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.065  20.450   7.531  1.00  0.00           H  
ATOM    402  HA3 GLY A  38      -0.105  19.388   8.325  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.808  17.338   7.240  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.867  16.324   7.502  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.189  16.808   6.903  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.228  17.773   6.163  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.473  14.999   6.848  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.427  13.648   7.583  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.126  17.166   6.553  1.00  0.00           H  
ATOM    410  HA  CYS A  39       2.977  16.183   8.568  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.420  14.820   7.003  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.677  15.047   5.788  1.00  0.00           H  
ATOM    413  N   THR A  40       5.271  16.147   7.208  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.583  16.571   6.647  1.00  0.00           C  
ATOM    415  C   THR A  40       7.582  15.418   6.764  1.00  0.00           C  
ATOM    416  O   THR A  40       8.778  15.622   6.792  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.103  17.780   7.427  1.00  0.00           C  
ATOM    418  OG1 THR A  40       8.382  18.148   6.929  1.00  0.00           O  
ATOM    419  CG2 THR A  40       7.215  17.424   8.911  1.00  0.00           C  
ATOM    420  H   THR A  40       5.220  15.371   7.803  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.461  16.838   5.609  1.00  0.00           H  
ATOM    422  HB  THR A  40       6.419  18.606   7.311  1.00  0.00           H  
ATOM    423  HG1 THR A  40       8.323  19.048   6.598  1.00  0.00           H  
ATOM    424 HG21 THR A  40       7.785  16.514   9.021  1.00  0.00           H  
ATOM    425 HG22 THR A  40       7.711  18.226   9.438  1.00  0.00           H  
ATOM    426 HG23 THR A  40       6.226  17.281   9.322  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.101  14.205   6.833  1.00  0.00           N  
ATOM    428  CA  LYS A  41       8.032  13.046   6.950  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.677  11.984   5.908  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.526  11.793   5.565  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.916  12.441   8.350  1.00  0.00           C  
ATOM    432  CG  LYS A  41       9.237  12.626   9.098  1.00  0.00           C  
ATOM    433  CD  LYS A  41       9.399  14.094   9.494  1.00  0.00           C  
ATOM    434  CE  LYS A  41       8.533  14.390  10.718  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       9.230  15.374  11.595  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.131  14.057   6.812  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.045  13.383   6.789  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       7.123  12.936   8.892  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.694  11.388   8.270  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.236  12.010   9.987  1.00  0.00           H  
ATOM    441  HG3 LYS A  41      10.057  12.334   8.459  1.00  0.00           H  
ATOM    442  HD2 LYS A  41      10.435  14.292   9.727  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       9.088  14.724   8.675  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       7.586  14.800  10.399  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       8.363  13.476  11.268  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41      10.159  15.604  11.184  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       8.659  16.238  11.668  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       9.360  14.964  12.541  1.00  0.00           H  
ATOM    449  N   THR A  42       8.659  11.285   5.407  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.389  10.227   4.393  1.00  0.00           C  
ATOM    451  C   THR A  42       9.114   8.944   4.800  1.00  0.00           C  
ATOM    452  O   THR A  42       9.882   8.927   5.741  1.00  0.00           O  
ATOM    453  CB  THR A  42       8.891  10.682   3.024  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.305  10.552   2.972  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.499  12.140   2.789  1.00  0.00           C  
ATOM    456  H   THR A  42       9.578  11.454   5.703  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.327  10.039   4.339  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.443  10.066   2.260  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.523   9.955   2.252  1.00  0.00           H  
ATOM    460 HG21 THR A  42       7.721  12.420   3.483  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.361  12.773   2.939  1.00  0.00           H  
ATOM    462 HG23 THR A  42       8.138  12.257   1.778  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.876   7.866   4.104  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.553   6.587   4.464  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.730   5.736   3.206  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.783   6.248   2.105  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.701   5.829   5.485  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.951   6.818   6.350  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.873   7.539   5.817  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       8.334   7.019   7.681  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       6.181   8.459   6.614  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.642   7.939   8.479  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.565   8.659   7.945  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.250   7.894   3.351  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.521   6.802   4.891  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.997   5.195   4.967  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       9.342   5.223   6.108  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.577   7.385   4.790  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       9.163   6.464   8.093  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.351   9.014   6.202  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.938   8.093   9.507  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       6.032   9.368   8.560  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.826   4.441   3.351  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.004   3.579   2.149  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.859   2.103   2.529  1.00  0.00           C  
ATOM    486  O   LYS A  44      10.511   1.615   3.432  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.395   3.816   1.557  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.430   3.855   2.684  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.786   4.280   2.118  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.605   3.038   1.764  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      15.879   3.044   2.539  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.785   4.041   4.244  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.255   3.833   1.415  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.636   3.014   0.874  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.407   4.756   1.027  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.115   4.562   3.438  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      12.519   2.874   3.125  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      13.635   4.878   1.231  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      14.318   4.861   2.857  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      14.038   2.152   2.011  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      14.826   3.041   0.707  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      15.749   3.596   3.412  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      16.142   2.068   2.780  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      16.631   3.473   1.964  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.017   1.387   1.833  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.831  -0.060   2.135  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.633  -0.261   3.639  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.580  -0.425   4.382  1.00  0.00           O  
ATOM    509  CB  ARG A  45      10.069  -0.835   1.678  1.00  0.00           C  
ATOM    510  CG  ARG A  45       9.773  -2.336   1.699  1.00  0.00           C  
ATOM    511  CD  ARG A  45      11.078  -3.115   1.522  1.00  0.00           C  
ATOM    512  NE  ARG A  45      10.791  -4.577   1.536  1.00  0.00           N  
ATOM    513  CZ  ARG A  45      11.372  -5.364   0.672  1.00  0.00           C  
ATOM    514  NH1 ARG A  45      11.166  -5.197  -0.605  1.00  0.00           N  
ATOM    515  NH2 ARG A  45      12.160  -6.319   1.088  1.00  0.00           N  
ATOM    516  H   ARG A  45       8.511   1.802   1.104  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.964  -0.428   1.607  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      10.331  -0.534   0.674  1.00  0.00           H  
ATOM    519  HB3 ARG A  45      10.893  -0.623   2.343  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       9.320  -2.600   2.645  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       9.097  -2.582   0.895  1.00  0.00           H  
ATOM    522  HD2 ARG A  45      11.533  -2.847   0.580  1.00  0.00           H  
ATOM    523  HD3 ARG A  45      11.754  -2.874   2.329  1.00  0.00           H  
ATOM    524  HE  ARG A  45      10.165  -4.948   2.194  1.00  0.00           H  
ATOM    525 HH11 ARG A  45      10.562  -4.466  -0.922  1.00  0.00           H  
ATOM    526 HH12 ARG A  45      11.611  -5.800  -1.266  1.00  0.00           H  
ATOM    527 HH21 ARG A  45      12.318  -6.446   2.066  1.00  0.00           H  
ATOM    528 HH22 ARG A  45      12.606  -6.921   0.426  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.408  -0.260   4.090  1.00  0.00           N  
ATOM    530  CA  ARG A  46       7.148  -0.462   5.544  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.723  -0.016   5.878  1.00  0.00           C  
ATOM    532  O   ARG A  46       5.255   1.004   5.411  1.00  0.00           O  
ATOM    533  CB  ARG A  46       8.142   0.360   6.368  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.321   1.739   5.730  1.00  0.00           C  
ATOM    535  CD  ARG A  46       8.652   2.763   6.816  1.00  0.00           C  
ATOM    536  NE  ARG A  46      10.127   2.818   7.014  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      10.733   1.870   7.677  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      10.877   1.969   8.971  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      11.192   0.824   7.046  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.659  -0.134   3.473  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.261  -1.508   5.787  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       7.765   0.476   7.374  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       9.094  -0.147   6.398  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       9.127   1.700   5.012  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       7.408   2.027   5.233  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       8.291   3.736   6.516  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       8.175   2.474   7.742  1.00  0.00           H  
ATOM    548  HE  ARG A  46      10.644   3.565   6.647  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      10.524   2.769   9.453  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      11.341   1.242   9.478  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      11.081   0.749   6.055  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      11.656   0.098   7.553  1.00  0.00           H  
ATOM    553  N   TYR A  47       5.033  -0.769   6.688  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.641  -0.390   7.061  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.670   0.215   8.455  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.771   0.014   9.249  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.725  -1.621   7.095  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.516  -2.869   6.800  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       3.950  -3.128   5.499  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       3.816  -3.763   7.834  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       4.686  -4.285   5.224  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       4.552  -4.922   7.562  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       4.987  -5.184   6.255  1.00  0.00           C  
ATOM    564  OH  TYR A  47       5.713  -6.327   5.986  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.431  -1.581   7.057  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.261   0.331   6.357  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.277  -1.706   8.073  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       1.946  -1.508   6.354  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       3.718  -2.429   4.709  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       3.481  -3.556   8.843  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       5.022  -4.487   4.217  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       4.785  -5.614   8.357  1.00  0.00           H  
ATOM    573  HH  TYR A  47       5.840  -6.381   5.036  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.698   0.944   8.774  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.772   1.537  10.126  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.421   3.019  10.036  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.899   3.609  10.963  1.00  0.00           O  
ATOM    578  CB  ASN A  48       6.188   1.376  10.684  1.00  0.00           C  
ATOM    579  CG  ASN A  48       6.255   0.118  11.550  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       6.305   0.202  12.762  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       6.262  -1.054  10.977  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.417   1.095   8.130  1.00  0.00           H  
ATOM    583  HA  ASN A  48       4.069   1.030  10.764  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.889   1.291   9.867  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       6.438   2.238  11.286  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       6.222  -1.121  10.000  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       6.305  -1.867  11.523  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.694   3.621   8.913  1.00  0.00           N  
ATOM    589  CA  ILE A  49       4.365   5.066   8.754  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.840   5.199   8.719  1.00  0.00           C  
ATOM    591  O   ILE A  49       2.277   6.160   9.208  1.00  0.00           O  
ATOM    592  CB  ILE A  49       5.019   5.655   7.470  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.956   6.095   6.454  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.938   4.629   6.802  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       3.293   4.867   5.831  1.00  0.00           C  
ATOM    596  H   ILE A  49       5.099   3.118   8.182  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.737   5.600   9.617  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.610   6.513   7.752  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       3.209   6.691   6.955  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.424   6.679   5.678  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.680   4.292   7.511  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.353   3.786   6.465  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.430   5.086   5.956  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.684   3.973   6.294  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       2.225   4.917   5.988  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.501   4.845   4.772  1.00  0.00           H  
ATOM    607  N   ARG A  50       2.168   4.231   8.158  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.684   4.291   8.108  1.00  0.00           C  
ATOM    609  C   ARG A  50       0.170   4.573   9.517  1.00  0.00           C  
ATOM    610  O   ARG A  50      -0.638   5.455   9.730  1.00  0.00           O  
ATOM    611  CB  ARG A  50       0.132   2.951   7.616  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -1.165   3.185   6.841  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -2.284   2.340   7.451  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -2.756   1.342   6.450  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -2.792   0.074   6.759  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -3.330  -0.309   7.884  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -2.290  -0.811   5.940  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.642   3.460   7.783  1.00  0.00           H  
ATOM    619  HA  ARG A  50       0.374   5.083   7.443  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       0.859   2.479   6.971  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.067   2.311   8.462  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -1.432   4.231   6.893  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -1.024   2.901   5.808  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -1.911   1.825   8.324  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -3.105   2.981   7.736  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -3.041   1.638   5.560  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -3.714   0.369   8.511  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -3.356  -1.280   8.120  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -1.879  -0.518   5.078  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -2.317  -1.782   6.177  1.00  0.00           H  
ATOM    631  N   SER A  51       0.650   3.841  10.485  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.204   4.083  11.882  1.00  0.00           C  
ATOM    633  C   SER A  51       0.582   5.511  12.262  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.197   6.237  12.846  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.896   3.096  12.822  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.055   2.849  13.943  1.00  0.00           O  
ATOM    637  H   SER A  51       1.312   3.144  10.294  1.00  0.00           H  
ATOM    638  HA  SER A  51      -0.866   3.962  11.945  1.00  0.00           H  
ATOM    639  HB2 SER A  51       1.079   2.169  12.305  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.838   3.514  13.151  1.00  0.00           H  
ATOM    641  HG  SER A  51      -0.832   2.684  13.616  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.769   5.927  11.914  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.192   7.319  12.234  1.00  0.00           C  
ATOM    644  C   HIS A  52       1.051   8.255  11.852  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.694   9.157  12.583  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.481   7.657  11.441  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.361   8.992  10.732  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.145  10.084  11.072  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.522   9.432   9.733  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.759  11.118  10.298  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.771  10.775   9.466  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.375   5.326  11.429  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.375   7.403  13.293  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.316   7.695  12.123  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.660   6.882  10.709  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.851  10.101  11.751  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.801   8.823   9.219  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.195  12.105  10.346  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.472   8.035  10.715  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.648   8.894  10.281  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.797   8.718  11.265  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.342   9.666  11.785  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.105   8.457   8.883  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.071   8.893   7.835  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.456   9.095   8.573  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.705   8.888   6.438  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.773   7.295  10.147  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.335   9.928  10.263  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.207   7.381   8.862  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.279   9.887   8.067  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.760   8.205   7.847  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -2.370  10.166   8.660  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -2.753   8.836   7.568  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -3.193   8.732   9.273  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.300   7.994   6.315  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -1.336   9.757   6.326  1.00  0.00           H  
ATOM    677 HD13 ILE A  53       0.072   8.908   5.689  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.162   7.497  11.518  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.285   7.219  12.455  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.189   8.112  13.681  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.191   8.550  14.211  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.250   5.757  12.909  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -3.171   4.815  11.704  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.573   4.542  11.168  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.555   4.923  11.773  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -4.705   3.891  10.047  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.693   6.761  11.085  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.214   7.415  11.958  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.388   5.607  13.535  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -4.144   5.538  13.474  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -2.573   5.262  10.926  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -2.721   3.882  12.008  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.909   3.586   9.562  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -5.597   3.709   9.689  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.013   8.378  14.159  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.922   9.232  15.371  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.076  10.699  14.986  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.660  11.477  15.715  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.585   8.995  16.092  1.00  0.00           C  
ATOM    700  OG1 THR A  55      -0.722   9.351  17.460  1.00  0.00           O  
ATOM    701  CG2 THR A  55       0.523   9.838  15.456  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.201   8.010  13.737  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.735   8.973  16.028  1.00  0.00           H  
ATOM    704  HB  THR A  55      -0.321   7.951  16.019  1.00  0.00           H  
ATOM    705  HG1 THR A  55      -1.295  10.121  17.511  1.00  0.00           H  
ATOM    706 HG21 THR A  55       0.276  10.041  14.427  1.00  0.00           H  
ATOM    707 HG22 THR A  55       0.619  10.771  15.994  1.00  0.00           H  
ATOM    708 HG23 THR A  55       1.458   9.299  15.502  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.570  11.094  13.857  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.714  12.506  13.465  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.802  12.634  12.401  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.905  13.624  11.706  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.349  13.039  13.025  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.173  13.124  11.533  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.650  14.186  10.783  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.608  12.392  10.685  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.119  14.073   9.547  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.659  12.994   9.437  1.00  0.00           N  
ATOM    719  H   HIS A  56      -1.101  10.469  13.276  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -2.032  13.060  14.335  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.216  14.016  13.440  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.415  12.388  13.427  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.260  14.889  11.092  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.082  11.461  10.936  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.270  14.787   8.756  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.658  11.640  12.323  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.795  11.694  11.368  1.00  0.00           C  
ATOM    728  C   LEU A  57      -6.092  11.389  12.127  1.00  0.00           C  
ATOM    729  O   LEU A  57      -7.170  11.726  11.680  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.618  10.676  10.240  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.307  11.421   8.946  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -5.513  12.274   8.549  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -3.092  12.323   9.173  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.569  10.874  12.923  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.855  12.686  10.950  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.811  10.007  10.474  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -5.530  10.113  10.115  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.092  10.711   8.161  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -6.395  11.652   8.505  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -5.659  13.054   9.282  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -5.338  12.718   7.581  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -2.473  11.903   9.952  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -2.521  12.394   8.260  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.424  13.307   9.468  1.00  0.00           H  
ATOM    745  N   GLU A  58      -6.005  10.755  13.275  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -7.246  10.446  14.041  1.00  0.00           C  
ATOM    747  C   GLU A  58      -8.152  11.679  14.050  1.00  0.00           C  
ATOM    748  O   GLU A  58      -9.188  11.703  13.415  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.878  10.070  15.477  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -6.426   8.608  15.522  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -7.485   7.766  16.236  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -8.141   8.299  17.116  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -7.622   6.605  15.890  1.00  0.00           O  
ATOM    754  H   GLU A  58      -5.128  10.484  13.637  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.761   9.622  13.572  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -6.077  10.707  15.823  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -7.741  10.196  16.114  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -6.292   8.242  14.514  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -5.491   8.537  16.058  1.00  0.00           H  
ATOM    760  N   ASP A  59      -7.769  12.703  14.763  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -8.604  13.937  14.810  1.00  0.00           C  
ATOM    762  C   ASP A  59     -10.079  13.553  14.951  1.00  0.00           C  
ATOM    763  O   ASP A  59     -10.859  13.702  14.030  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -8.407  14.735  13.520  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -7.522  15.950  13.802  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -6.793  15.914  14.780  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -7.588  16.896  13.034  1.00  0.00           O  
ATOM    768  H   ASP A  59      -6.928  12.663  15.264  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -8.308  14.540  15.655  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -7.933  14.107  12.779  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -9.365  15.067  13.152  1.00  0.00           H  
ATOM    772  N   ARG A  60     -10.469  13.060  16.094  1.00  0.00           N  
ATOM    773  CA  ARG A  60     -11.892  12.668  16.289  1.00  0.00           C  
ATOM    774  C   ARG A  60     -12.752  13.925  16.440  1.00  0.00           C  
ATOM    775  O   ARG A  60     -12.645  14.796  15.592  1.00  0.00           O  
ATOM    776  CB  ARG A  60     -12.017  11.810  17.550  1.00  0.00           C  
ATOM    777  CG  ARG A  60     -12.811  10.542  17.229  1.00  0.00           C  
ATOM    778  CD  ARG A  60     -14.306  10.861  17.234  1.00  0.00           C  
ATOM    779  NE  ARG A  60     -15.059   9.698  17.787  1.00  0.00           N  
ATOM    780  CZ  ARG A  60     -16.306   9.838  18.142  1.00  0.00           C  
ATOM    781  NH1 ARG A  60     -16.639  10.753  19.013  1.00  0.00           N  
ATOM    782  NH2 ARG A  60     -17.222   9.064  17.628  1.00  0.00           N  
ATOM    783  OXT ARG A  60     -13.504  13.994  17.398  1.00  0.00           O  
ATOM    784  H   ARG A  60      -9.824  12.947  16.824  1.00  0.00           H  
ATOM    785  HA  ARG A  60     -12.230  12.102  15.433  1.00  0.00           H  
ATOM    786  HB2 ARG A  60     -11.031  11.540  17.900  1.00  0.00           H  
ATOM    787  HB3 ARG A  60     -12.532  12.369  18.317  1.00  0.00           H  
ATOM    788  HG2 ARG A  60     -12.524  10.175  16.253  1.00  0.00           H  
ATOM    789  HG3 ARG A  60     -12.602   9.788  17.972  1.00  0.00           H  
ATOM    790  HD2 ARG A  60     -14.487  11.730  17.848  1.00  0.00           H  
ATOM    791  HD3 ARG A  60     -14.637  11.056  16.225  1.00  0.00           H  
ATOM    792  HE  ARG A  60     -14.616   8.830  17.884  1.00  0.00           H  
ATOM    793 HH11 ARG A  60     -15.937  11.347  19.407  1.00  0.00           H  
ATOM    794 HH12 ARG A  60     -17.595  10.859  19.285  1.00  0.00           H  
ATOM    795 HH21 ARG A  60     -16.967   8.363  16.962  1.00  0.00           H  
ATOM    796 HH22 ARG A  60     -18.178   9.171  17.901  1.00  0.00           H  
TER     797      ARG A  60                                                      
HETATM  798 ZN    ZN A  61       1.887  12.047   8.174  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       36                                                                  
ATOM      1  N   THR A  14      -8.009  -2.092   9.603  1.00  0.00           N  
ATOM      2  CA  THR A  14      -8.708  -2.312  10.901  1.00  0.00           C  
ATOM      3  C   THR A  14     -10.175  -1.901  10.765  1.00  0.00           C  
ATOM      4  O   THR A  14     -11.063  -2.551  11.282  1.00  0.00           O  
ATOM      5  CB  THR A  14      -8.040  -1.468  11.988  1.00  0.00           C  
ATOM      6  OG1 THR A  14      -7.277  -0.435  11.380  1.00  0.00           O  
ATOM      7  CG2 THR A  14      -7.122  -2.352  12.833  1.00  0.00           C  
ATOM      8  H1  THR A  14      -8.523  -2.582   8.844  1.00  0.00           H  
ATOM      9  H2  THR A  14      -7.976  -1.074   9.395  1.00  0.00           H  
ATOM     10  H3  THR A  14      -7.041  -2.467   9.664  1.00  0.00           H  
ATOM     11  HA  THR A  14      -8.650  -3.357  11.169  1.00  0.00           H  
ATOM     12  HB  THR A  14      -8.797  -1.032  12.623  1.00  0.00           H  
ATOM     13  HG1 THR A  14      -6.985   0.164  12.071  1.00  0.00           H  
ATOM     14 HG21 THR A  14      -7.549  -3.341  12.912  1.00  0.00           H  
ATOM     15 HG22 THR A  14      -6.152  -2.416  12.362  1.00  0.00           H  
ATOM     16 HG23 THR A  14      -7.017  -1.924  13.819  1.00  0.00           H  
ATOM     17  N   LEU A  15     -10.437  -0.827  10.073  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -11.846  -0.374   9.904  1.00  0.00           C  
ATOM     19  C   LEU A  15     -11.867   1.065   9.394  1.00  0.00           C  
ATOM     20  O   LEU A  15     -12.499   1.357   8.399  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -12.580  -0.459  11.244  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -13.704  -1.490  11.146  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -13.904  -2.161  12.507  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -15.001  -0.792  10.729  1.00  0.00           C  
ATOM     25  H   LEU A  15      -9.707  -0.317   9.665  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -12.338  -1.003   9.188  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -11.886  -0.754  12.017  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -12.999   0.506  11.486  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -13.443  -2.239  10.411  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -13.862  -1.413  13.285  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -14.865  -2.650  12.529  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -13.124  -2.891  12.666  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -14.827  -0.217   9.831  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -15.763  -1.534  10.539  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -15.327  -0.135  11.521  1.00  0.00           H  
ATOM     36  N   PRO A  16     -11.177   1.925  10.092  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -11.102   3.346   9.729  1.00  0.00           C  
ATOM     38  C   PRO A  16     -10.100   3.554   8.589  1.00  0.00           C  
ATOM     39  O   PRO A  16      -9.119   2.846   8.475  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -10.615   4.012  11.012  1.00  0.00           C  
ATOM     41  CG  PRO A  16      -9.899   2.915  11.835  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -10.411   1.566  11.304  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -12.074   3.725   9.460  1.00  0.00           H  
ATOM     44  HB2 PRO A  16      -9.929   4.810  10.774  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -11.455   4.391  11.569  1.00  0.00           H  
ATOM     46  HG2 PRO A  16      -8.828   2.990  11.697  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -10.147   3.014  12.880  1.00  0.00           H  
ATOM     48  HD2 PRO A  16      -9.579   0.921  11.057  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -11.055   1.097  12.029  1.00  0.00           H  
ATOM     50  N   ARG A  17     -10.340   4.520   7.746  1.00  0.00           N  
ATOM     51  CA  ARG A  17      -9.403   4.772   6.616  1.00  0.00           C  
ATOM     52  C   ARG A  17      -9.986   5.853   5.704  1.00  0.00           C  
ATOM     53  O   ARG A  17      -9.863   5.793   4.496  1.00  0.00           O  
ATOM     54  CB  ARG A  17      -9.205   3.481   5.818  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -10.551   2.773   5.639  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -11.321   3.423   4.487  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -10.461   3.451   3.270  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -10.467   2.442   2.443  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -10.877   1.270   2.846  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -10.064   2.603   1.212  1.00  0.00           N  
ATOM     61  H   ARG A  17     -11.138   5.079   7.856  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -8.452   5.104   7.005  1.00  0.00           H  
ATOM     63  HB2 ARG A  17      -8.790   3.717   4.849  1.00  0.00           H  
ATOM     64  HB3 ARG A  17      -8.527   2.830   6.350  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -10.382   1.730   5.417  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -11.127   2.859   6.547  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -12.214   2.852   4.285  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -11.592   4.431   4.759  1.00  0.00           H  
ATOM     69  HE  ARG A  17      -9.892   4.228   3.090  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -11.186   1.145   3.789  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -10.880   0.496   2.212  1.00  0.00           H  
ATOM     72 HH21 ARG A  17      -9.750   3.501   0.903  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -10.068   1.830   0.579  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.621   6.842   6.272  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.212   7.926   5.438  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.197   9.059   5.272  1.00  0.00           C  
ATOM     77  O   GLY A  18     -10.430  10.013   4.558  1.00  0.00           O  
ATOM     78  H   GLY A  18     -10.708   6.871   7.248  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -11.474   7.530   4.468  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -12.098   8.310   5.921  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.071   8.963   5.926  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.047  10.035   5.803  1.00  0.00           C  
ATOM     83  C   SER A  19      -6.646   9.418   5.816  1.00  0.00           C  
ATOM     84  O   SER A  19      -5.653  10.112   5.914  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.184  11.007   6.974  1.00  0.00           C  
ATOM     86  OG  SER A  19      -9.555  11.344   7.147  1.00  0.00           O  
ATOM     87  H   SER A  19      -8.900   8.188   6.496  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.196  10.565   4.877  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -7.817  10.543   7.874  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -7.606  11.899   6.770  1.00  0.00           H  
ATOM     91  HG  SER A  19      -9.970  11.350   6.282  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.556   8.120   5.719  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.221   7.463   5.728  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.892   6.963   4.322  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.789   7.117   3.836  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.238   6.279   6.695  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -6.157   6.598   7.875  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.822   6.016   7.209  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.808   7.979   8.430  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.363   7.577   5.642  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.477   8.174   6.040  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.602   5.400   6.181  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -7.185   6.591   7.542  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -6.023   5.857   8.648  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.104   6.368   6.483  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.676   6.539   8.142  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.685   4.956   7.366  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.891   8.327   7.980  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.606   8.671   8.202  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -5.683   7.915   9.500  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.844   6.362   3.669  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.595   5.842   2.296  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.553   7.007   1.305  1.00  0.00           C  
ATOM    114  O   ASP A  21      -4.979   6.905   0.239  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.721   4.883   1.903  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.249   3.439   2.089  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -5.752   3.134   3.160  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.393   2.665   1.158  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.722   6.249   4.087  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.652   5.318   2.274  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.583   5.065   2.528  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.986   5.042   0.869  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.156   8.112   1.644  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.150   9.277   0.716  1.00  0.00           C  
ATOM    125  C   LYS A  22      -4.931  10.155   1.005  1.00  0.00           C  
ATOM    126  O   LYS A  22      -4.825  11.263   0.519  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.428  10.094   0.916  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -7.871  10.682  -0.426  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -7.694  12.201  -0.402  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.011  12.862   0.002  1.00  0.00           C  
ATOM    131  NZ  LYS A  22     -10.067  12.513  -0.991  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.616   8.174   2.507  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.104   8.924  -0.303  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.207   9.454   1.304  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.238  10.896   1.613  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.271  10.260  -1.219  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -8.911  10.446  -0.596  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -6.925  12.462   0.312  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -7.405  12.545  -1.384  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -9.307  12.510   0.979  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -8.883  13.934   0.030  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22      -9.637  11.998  -1.786  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -10.787  11.915  -0.536  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -10.511  13.383  -1.345  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.009   9.672   1.791  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -2.801  10.483   2.107  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.640   9.552   2.457  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.732   9.922   3.174  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.096  11.392   3.300  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -4.198  12.355   2.939  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -4.009  13.283   1.908  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.412  12.321   3.635  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -5.032  14.175   1.573  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -6.436  13.214   3.301  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -6.247  14.142   2.269  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -7.257  15.021   1.939  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.112   8.775   2.175  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.536  11.084   1.250  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.405  10.790   4.142  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.206  11.945   3.560  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -3.073  13.309   1.371  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.558  11.605   4.431  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.885  14.890   0.778  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -7.371  13.187   3.838  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -7.297  15.697   2.621  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.668   8.343   1.970  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.571   7.392   2.291  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.115   6.920   1.005  1.00  0.00           C  
ATOM    169  O   VAL A  24       0.082   5.754   0.668  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -1.160   6.188   3.027  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -2.030   5.375   2.066  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -0.027   5.309   3.559  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.413   8.058   1.405  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.153   7.881   2.926  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.767   6.537   3.848  1.00  0.00           H  
ATOM    176 HG11 VAL A  24      -2.415   6.022   1.293  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -1.436   4.592   1.618  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -2.852   4.935   2.610  1.00  0.00           H  
ATOM    179 HG21 VAL A  24       0.716   5.929   4.037  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -0.425   4.606   4.277  1.00  0.00           H  
ATOM    181 HG23 VAL A  24       0.425   4.770   2.740  1.00  0.00           H  
ATOM    182  N   LYS A  25       0.751   7.808   0.290  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.444   7.381  -0.957  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.342   6.188  -0.626  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.119   6.230   0.307  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.295   8.535  -1.495  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.029   8.711  -2.991  1.00  0.00           C  
ATOM    188  CD  LYS A  25       3.021   7.862  -3.788  1.00  0.00           C  
ATOM    189  CE  LYS A  25       2.333   7.309  -5.037  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       3.356   7.025  -6.084  1.00  0.00           N  
ATOM    191  H   LYS A  25       0.784   8.745   0.577  1.00  0.00           H  
ATOM    192  HA  LYS A  25       0.713   7.091  -1.699  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.038   9.445  -0.973  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.340   8.314  -1.341  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       1.021   8.395  -3.217  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       2.150   9.750  -3.259  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       3.863   8.475  -4.082  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       3.368   7.043  -3.178  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       1.812   6.396  -4.786  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       1.626   8.035  -5.411  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       4.305   7.083  -5.663  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       3.203   6.071  -6.468  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       3.271   7.722  -6.849  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.235   5.118  -1.362  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.079   3.930  -1.052  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.773   3.419  -2.316  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.210   3.412  -3.393  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.195   2.820  -0.479  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.327   2.232  -1.592  1.00  0.00           C  
ATOM    210  CD  GLU A  26       1.984   0.962  -2.133  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       3.197   0.862  -2.045  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       1.263   0.109  -2.626  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.595   5.089  -2.104  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.824   4.203  -0.321  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.819   2.045  -0.059  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       1.559   3.229   0.292  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       0.349   1.994  -1.198  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       1.229   2.952  -2.390  1.00  0.00           H  
ATOM    219  N   MET A  27       4.992   2.975  -2.179  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.739   2.441  -3.351  1.00  0.00           C  
ATOM    221  C   MET A  27       6.541   1.214  -2.896  1.00  0.00           C  
ATOM    222  O   MET A  27       7.350   1.311  -1.989  1.00  0.00           O  
ATOM    223  CB  MET A  27       6.691   3.511  -3.885  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.201   3.986  -5.255  1.00  0.00           C  
ATOM    225  SD  MET A  27       7.513   4.918  -6.081  1.00  0.00           S  
ATOM    226  CE  MET A  27       6.922   6.571  -5.648  1.00  0.00           C  
ATOM    227  H   MET A  27       5.416   2.982  -1.296  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.039   2.162  -4.123  1.00  0.00           H  
ATOM    229  HB2 MET A  27       6.715   4.346  -3.200  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.683   3.097  -3.984  1.00  0.00           H  
ATOM    231  HG2 MET A  27       5.933   3.130  -5.857  1.00  0.00           H  
ATOM    232  HG3 MET A  27       5.335   4.619  -5.127  1.00  0.00           H  
ATOM    233  HE1 MET A  27       6.493   6.553  -4.659  1.00  0.00           H  
ATOM    234  HE2 MET A  27       7.752   7.264  -5.666  1.00  0.00           H  
ATOM    235  HE3 MET A  27       6.170   6.881  -6.360  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.285   0.089  -3.521  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.954  -1.176  -3.173  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.420  -1.154  -3.595  1.00  0.00           C  
ATOM    239  O   PRO A  28       9.168  -2.070  -3.315  1.00  0.00           O  
ATOM    240  CB  PRO A  28       6.157  -2.236  -3.941  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.444  -1.491  -5.090  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.332  -0.021  -4.646  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.874  -1.360  -2.114  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.828  -2.986  -4.338  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       5.426  -2.694  -3.293  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.027  -1.566  -5.999  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.458  -1.901  -5.245  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       5.619   0.639  -5.455  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.332   0.200  -4.311  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.850  -0.110  -4.244  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.275  -0.040  -4.648  1.00  0.00           C  
ATOM    252  C   ASP A  29      11.101   0.369  -3.427  1.00  0.00           C  
ATOM    253  O   ASP A  29      12.222  -0.065  -3.264  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.451   0.991  -5.767  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.358   2.404  -5.189  1.00  0.00           C  
ATOM    256  OD1 ASP A  29      11.344   2.863  -4.635  1.00  0.00           O  
ATOM    257  OD2 ASP A  29       9.305   3.003  -5.309  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.241   0.631  -4.448  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.598  -1.010  -4.994  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.418   0.855  -6.231  1.00  0.00           H  
ATOM    261  HB3 ASP A  29       9.675   0.856  -6.506  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.523   1.190  -2.573  1.00  0.00           N  
ATOM    263  CA  LYS A  30      11.193   1.669  -1.334  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.893   3.154  -1.181  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.786   3.977  -1.156  1.00  0.00           O  
ATOM    266  CB  LYS A  30      12.714   1.475  -1.384  1.00  0.00           C  
ATOM    267  CG  LYS A  30      13.073   0.084  -0.858  1.00  0.00           C  
ATOM    268  CD  LYS A  30      13.490   0.185   0.612  1.00  0.00           C  
ATOM    269  CE  LYS A  30      14.790  -0.592   0.829  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      15.761   0.262   1.572  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.610   1.494  -2.744  1.00  0.00           H  
ATOM    272  HA  LYS A  30      10.781   1.136  -0.499  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      13.061   1.584  -2.401  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      13.187   2.223  -0.764  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      12.215  -0.566  -0.946  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      13.891  -0.319  -1.436  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.641   1.222   0.872  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      12.714  -0.234   1.235  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      14.585  -1.484   1.402  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      15.210  -0.867  -0.127  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      15.582   1.263   1.350  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      15.650   0.108   2.593  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      16.730   0.012   1.289  1.00  0.00           H  
ATOM    284  N   THR A  31       9.641   3.515  -1.098  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.312   4.960  -0.967  1.00  0.00           C  
ATOM    286  C   THR A  31       7.915   5.136  -0.377  1.00  0.00           C  
ATOM    287  O   THR A  31       7.075   4.262  -0.452  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.371   5.638  -2.344  1.00  0.00           C  
ATOM    289  OG1 THR A  31       8.053   5.907  -2.802  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.086   4.735  -3.352  1.00  0.00           C  
ATOM    291  H   THR A  31       8.927   2.844  -1.137  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.032   5.426  -0.315  1.00  0.00           H  
ATOM    293  HB  THR A  31       9.912   6.562  -2.255  1.00  0.00           H  
ATOM    294  HG1 THR A  31       8.060   6.761  -3.241  1.00  0.00           H  
ATOM    295 HG21 THR A  31       9.645   3.749  -3.326  1.00  0.00           H  
ATOM    296 HG22 THR A  31       9.984   5.149  -4.342  1.00  0.00           H  
ATOM    297 HG23 THR A  31      11.132   4.667  -3.094  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.669   6.277   0.202  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.335   6.552   0.803  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.173   8.064   0.956  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.136   8.780   1.145  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.241   5.882   2.175  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.558   4.543   2.031  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.162   4.459   2.094  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       6.322   3.387   1.832  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.530   3.218   1.960  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.689   2.146   1.696  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       4.292   2.061   1.761  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.369   6.963   0.234  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.560   6.168   0.155  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.234   5.740   2.575  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.669   6.508   2.843  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.574   5.351   2.248  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.398   3.452   1.783  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.453   3.152   2.010  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       6.278   1.253   1.542  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.804   1.104   1.657  1.00  0.00           H  
ATOM    318  N   GLU A  33       4.971   8.563   0.868  1.00  0.00           N  
ATOM    319  CA  GLU A  33       4.778  10.032   1.002  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.436  10.331   1.672  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.400  10.342   1.035  1.00  0.00           O  
ATOM    322  CB  GLU A  33       4.804  10.676  -0.386  1.00  0.00           C  
ATOM    323  CG  GLU A  33       5.542  12.015  -0.316  1.00  0.00           C  
ATOM    324  CD  GLU A  33       4.569  13.153  -0.630  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       4.035  13.165  -1.727  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       4.374  13.993   0.232  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.204   7.977   0.710  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.576  10.445   1.601  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.311  10.019  -1.078  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       3.792  10.842  -0.725  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       5.948  12.149   0.676  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.345  12.020  -1.039  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.450  10.598   2.948  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.181  10.924   3.655  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.637  12.225   3.062  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.105  13.303   3.374  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.477  11.108   5.146  1.00  0.00           C  
ATOM    338  SG  CYS A  34       0.937  11.295   6.085  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.299  10.600   3.439  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.465  10.128   3.515  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.012  10.245   5.511  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.088  11.989   5.281  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.673  12.135   2.189  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.125  13.368   1.555  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.805  14.099   2.525  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.457  15.057   2.160  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.647  12.991   0.291  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.187  12.020  -0.545  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.720  10.925  -1.112  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.848  12.778  -1.698  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.320  11.255   1.935  1.00  0.00           H  
ATOM    352  HA  LEU A  35       0.943  14.021   1.289  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.580  12.523   0.566  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -0.848  13.881  -0.288  1.00  0.00           H  
ATOM    355  HG  LEU A  35       0.947  11.570   0.077  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.519  10.722  -0.414  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -1.137  11.253  -2.052  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -0.143  10.025  -1.269  1.00  0.00           H  
ATOM    359 HD21 LEU A  35       1.210  13.731  -1.340  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       1.677  12.200  -2.080  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       0.127  12.940  -2.485  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.873  13.673   3.756  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.762  14.371   4.722  1.00  0.00           C  
ATOM    364  C   PHE A  36      -1.375  15.852   4.768  1.00  0.00           C  
ATOM    365  O   PHE A  36      -0.208  16.185   4.698  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.579  13.749   6.106  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.424  14.486   7.113  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.957  15.673   7.684  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.670  13.972   7.487  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.734  16.346   8.633  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.449  14.645   8.433  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.981  15.833   9.008  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.338  12.902   4.046  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.789  14.269   4.410  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.879  12.712   6.075  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.540  13.814   6.394  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.996  16.070   7.394  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -4.032  13.057   7.042  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -2.369  17.261   9.075  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -5.407  14.246   8.723  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.581  16.352   9.740  1.00  0.00           H  
ATOM    382  N   PRO A  37      -2.364  16.701   4.884  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -2.147  18.156   4.939  1.00  0.00           C  
ATOM    384  C   PRO A  37      -1.590  18.558   6.303  1.00  0.00           C  
ATOM    385  O   PRO A  37      -2.265  18.490   7.309  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -3.541  18.741   4.699  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -4.548  17.629   5.072  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.782  16.295   4.976  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -1.475  18.465   4.155  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -3.691  19.609   5.328  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -3.660  19.008   3.661  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.911  17.780   6.079  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -5.373  17.626   4.375  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.954  15.700   5.862  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -4.073  15.753   4.090  1.00  0.00           H  
ATOM    396  N   GLY A  38      -0.352  18.961   6.336  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.276  19.352   7.625  1.00  0.00           C  
ATOM    398  C   GLY A  38       1.447  18.409   7.894  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.329  18.700   8.677  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.172  18.994   5.508  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       0.632  20.371   7.561  1.00  0.00           H  
ATOM    402  HA3 GLY A  38      -0.445  19.266   8.423  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.459  17.277   7.241  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.570  16.305   7.445  1.00  0.00           C  
ATOM    405  C   CYS A  39       3.848  16.840   6.797  1.00  0.00           C  
ATOM    406  O   CYS A  39       3.822  17.786   6.034  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.201  14.971   6.794  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.274  13.662   7.438  1.00  0.00           S  
ATOM    409  H   CYS A  39       0.732  17.068   6.611  1.00  0.00           H  
ATOM    410  HA  CYS A  39       2.734  16.158   8.502  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.172  14.735   7.019  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.327  15.046   5.724  1.00  0.00           H  
ATOM    413  N   THR A  40       4.967  16.238   7.092  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.247  16.703   6.492  1.00  0.00           C  
ATOM    415  C   THR A  40       7.292  15.592   6.607  1.00  0.00           C  
ATOM    416  O   THR A  40       8.474  15.849   6.727  1.00  0.00           O  
ATOM    417  CB  THR A  40       6.739  17.947   7.238  1.00  0.00           C  
ATOM    418  OG1 THR A  40       7.975  18.372   6.681  1.00  0.00           O  
ATOM    419  CG2 THR A  40       6.931  17.613   8.718  1.00  0.00           C  
ATOM    420  H   THR A  40       4.966  15.477   7.707  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.091  16.946   5.451  1.00  0.00           H  
ATOM    422  HB  THR A  40       6.010  18.736   7.143  1.00  0.00           H  
ATOM    423  HG1 THR A  40       8.684  17.951   7.174  1.00  0.00           H  
ATOM    424 HG21 THR A  40       7.243  16.584   8.818  1.00  0.00           H  
ATOM    425 HG22 THR A  40       7.686  18.261   9.139  1.00  0.00           H  
ATOM    426 HG23 THR A  40       5.999  17.759   9.243  1.00  0.00           H  
ATOM    427  N   LYS A  41       6.870  14.355   6.580  1.00  0.00           N  
ATOM    428  CA  LYS A  41       7.850  13.237   6.696  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.552  12.159   5.648  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.439  11.688   5.523  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.753  12.621   8.093  1.00  0.00           C  
ATOM    432  CG  LYS A  41       9.160  12.381   8.643  1.00  0.00           C  
ATOM    433  CD  LYS A  41       9.065  11.803  10.057  1.00  0.00           C  
ATOM    434  CE  LYS A  41       8.075  12.630  10.882  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       8.287  12.358  12.331  1.00  0.00           N  
ATOM    436  H   LYS A  41       5.910  14.163   6.488  1.00  0.00           H  
ATOM    437  HA  LYS A  41       8.847  13.617   6.543  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       7.218  13.295   8.747  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.225  11.680   8.037  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.683  11.685   8.003  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.698  13.316   8.675  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       8.723  10.779  10.005  1.00  0.00           H  
ATOM    443  HD3 LYS A  41      10.036  11.835  10.527  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       8.233  13.680  10.685  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       7.066  12.360  10.608  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       9.288  12.500  12.568  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       7.703  13.008  12.895  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       8.015  11.376  12.542  1.00  0.00           H  
ATOM    449  N   THR A  42       8.549  11.756   4.907  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.343  10.697   3.877  1.00  0.00           C  
ATOM    451  C   THR A  42       9.099   9.440   4.309  1.00  0.00           C  
ATOM    452  O   THR A  42      10.036   9.507   5.082  1.00  0.00           O  
ATOM    453  CB  THR A  42       8.878  11.183   2.530  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.276  10.941   2.459  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.608  12.681   2.383  1.00  0.00           C  
ATOM    456  H   THR A  42       9.440  12.144   5.036  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.290  10.474   3.789  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.379  10.653   1.734  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.511  10.830   1.535  1.00  0.00           H  
ATOM    460 HG21 THR A  42       7.628  12.911   2.777  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.355  13.237   2.930  1.00  0.00           H  
ATOM    462 HG23 THR A  42       8.649  12.955   1.339  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.700   8.290   3.839  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.402   7.044   4.256  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.728   6.184   3.032  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.672   6.635   1.906  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.502   6.249   5.207  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.678   7.201   6.044  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.642   7.940   5.455  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.947   7.344   7.410  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.878   8.819   6.230  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.183   8.223   8.186  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.149   8.961   7.596  1.00  0.00           C  
ATOM    474  H   PHE A  43       7.934   8.244   3.229  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.318   7.302   4.765  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.846   5.614   4.631  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       9.114   5.640   5.854  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.433   7.829   4.400  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.745   6.775   7.865  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.082   9.387   5.775  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.391   8.334   9.240  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.559   9.637   8.194  1.00  0.00           H  
ATOM    483  N   LYS A  44      10.074   4.946   3.256  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.415   4.036   2.125  1.00  0.00           C  
ATOM    485  C   LYS A  44      10.618   2.623   2.672  1.00  0.00           C  
ATOM    486  O   LYS A  44      11.675   2.293   3.175  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.710   4.511   1.465  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.711   4.928   2.544  1.00  0.00           C  
ATOM    489  CD  LYS A  44      14.033   4.188   2.328  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.643   3.824   3.682  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      14.555   4.997   4.597  1.00  0.00           N  
ATOM    492  H   LYS A  44      10.113   4.611   4.176  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.614   4.037   1.397  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      12.129   3.706   0.879  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.502   5.354   0.824  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.880   5.994   2.485  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      12.316   4.679   3.517  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      13.850   3.286   1.760  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      14.716   4.822   1.785  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      14.101   2.992   4.109  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      15.678   3.549   3.547  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      14.257   5.835   4.058  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      13.861   4.800   5.347  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      15.486   5.175   5.024  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.623   1.781   2.590  1.00  0.00           N  
ATOM    506  CA  ARG A  45       9.787   0.399   3.121  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.464  -0.366   3.032  1.00  0.00           C  
ATOM    508  O   ARG A  45       8.263  -1.172   2.145  1.00  0.00           O  
ATOM    509  CB  ARG A  45      10.234   0.469   4.584  1.00  0.00           C  
ATOM    510  CG  ARG A  45      10.162  -0.925   5.211  1.00  0.00           C  
ATOM    511  CD  ARG A  45      10.382  -0.819   6.721  1.00  0.00           C  
ATOM    512  NE  ARG A  45      10.514  -2.185   7.300  1.00  0.00           N  
ATOM    513  CZ  ARG A  45      10.969  -2.339   8.513  1.00  0.00           C  
ATOM    514  NH1 ARG A  45      10.621  -1.502   9.452  1.00  0.00           N  
ATOM    515  NH2 ARG A  45      11.773  -3.330   8.788  1.00  0.00           N  
ATOM    516  H   ARG A  45       8.775   2.058   2.185  1.00  0.00           H  
ATOM    517  HA  ARG A  45      10.540  -0.119   2.544  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      11.250   0.834   4.632  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       9.584   1.140   5.126  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       9.190  -1.357   5.018  1.00  0.00           H  
ATOM    521  HG3 ARG A  45      10.928  -1.553   4.781  1.00  0.00           H  
ATOM    522  HD2 ARG A  45      11.283  -0.257   6.915  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       9.539  -0.315   7.173  1.00  0.00           H  
ATOM    524  HE  ARG A  45      10.257  -2.969   6.770  1.00  0.00           H  
ATOM    525 HH11 ARG A  45      10.006  -0.741   9.242  1.00  0.00           H  
ATOM    526 HH12 ARG A  45      10.971  -1.619  10.382  1.00  0.00           H  
ATOM    527 HH21 ARG A  45      12.039  -3.971   8.067  1.00  0.00           H  
ATOM    528 HH22 ARG A  45      12.122  -3.448   9.717  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.563  -0.137   3.951  1.00  0.00           N  
ATOM    530  CA  ARG A  46       6.266  -0.871   3.916  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.114   0.078   4.249  1.00  0.00           C  
ATOM    532  O   ARG A  46       5.198   1.272   4.048  1.00  0.00           O  
ATOM    533  CB  ARG A  46       6.302  -2.007   4.940  1.00  0.00           C  
ATOM    534  CG  ARG A  46       5.700  -3.272   4.326  1.00  0.00           C  
ATOM    535  CD  ARG A  46       6.780  -4.022   3.543  1.00  0.00           C  
ATOM    536  NE  ARG A  46       7.413  -5.043   4.426  1.00  0.00           N  
ATOM    537  CZ  ARG A  46       6.826  -6.192   4.620  1.00  0.00           C  
ATOM    538  NH1 ARG A  46       6.887  -7.119   3.703  1.00  0.00           N  
ATOM    539  NH2 ARG A  46       6.177  -6.415   5.731  1.00  0.00           N  
ATOM    540  H   ARG A  46       7.743   0.509   4.667  1.00  0.00           H  
ATOM    541  HA  ARG A  46       6.115  -1.285   2.929  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       7.326  -2.198   5.229  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       5.729  -1.724   5.811  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       5.318  -3.907   5.112  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       4.897  -3.001   3.657  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       6.331  -4.512   2.691  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       7.530  -3.324   3.204  1.00  0.00           H  
ATOM    548  HE  ARG A  46       8.271  -4.852   4.859  1.00  0.00           H  
ATOM    549 HH11 ARG A  46       7.383  -6.948   2.852  1.00  0.00           H  
ATOM    550 HH12 ARG A  46       6.437  -8.000   3.852  1.00  0.00           H  
ATOM    551 HH21 ARG A  46       6.130  -5.704   6.433  1.00  0.00           H  
ATOM    552 HH22 ARG A  46       5.727  -7.295   5.879  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.034  -0.449   4.760  1.00  0.00           N  
ATOM    554  CA  TYR A  47       2.868   0.417   5.106  1.00  0.00           C  
ATOM    555  C   TYR A  47       2.926   0.745   6.591  1.00  0.00           C  
ATOM    556  O   TYR A  47       1.926   0.713   7.280  1.00  0.00           O  
ATOM    557  CB  TYR A  47       1.541  -0.305   4.830  1.00  0.00           C  
ATOM    558  CG  TYR A  47       1.796  -1.709   4.344  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       1.960  -2.746   5.269  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       1.872  -1.968   2.975  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       2.200  -4.050   4.819  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       2.112  -3.271   2.522  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       2.275  -4.313   3.444  1.00  0.00           C  
ATOM    564  OH  TYR A  47       2.511  -5.597   2.999  1.00  0.00           O  
ATOM    565  H   TYR A  47       3.991  -1.412   4.915  1.00  0.00           H  
ATOM    566  HA  TYR A  47       2.914   1.327   4.530  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       0.960  -0.344   5.741  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       0.989   0.239   4.079  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       1.903  -2.540   6.331  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       1.748  -1.162   2.269  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       2.327  -4.853   5.530  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       2.170  -3.473   1.463  1.00  0.00           H  
ATOM    573  HH  TYR A  47       2.289  -6.203   3.710  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.081   1.052   7.098  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.172   1.367   8.541  1.00  0.00           C  
ATOM    576  C   ASN A  48       3.884   2.853   8.740  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.278   3.265   9.714  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.574   1.035   9.057  1.00  0.00           C  
ATOM    579  CG  ASN A  48       5.646  -0.449   9.422  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       5.517  -0.811  10.574  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       5.849  -1.330   8.481  1.00  0.00           N  
ATOM    582  H   ASN A  48       4.880   1.073   6.535  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.438   0.777   9.070  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.300   1.253   8.288  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       5.785   1.630   9.933  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       5.953  -1.040   7.551  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       5.899  -2.283   8.705  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.304   3.663   7.811  1.00  0.00           N  
ATOM    589  CA  ILE A  49       4.039   5.122   7.942  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.528   5.309   8.090  1.00  0.00           C  
ATOM    591  O   ILE A  49       2.065   6.222   8.742  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.581   5.905   6.717  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.450   6.264   5.745  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.626   5.076   5.970  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       2.872   4.988   5.141  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.775   3.307   7.034  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.524   5.485   8.838  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.045   6.814   7.068  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       2.674   6.792   6.277  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       3.838   6.889   4.956  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.371   4.720   6.667  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.144   4.234   5.493  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.099   5.688   5.220  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.349   4.130   5.588  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       1.810   4.950   5.332  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.047   4.985   4.076  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.759   4.432   7.499  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.281   4.541   7.618  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.069   4.678   9.097  1.00  0.00           C  
ATOM    610  O   ARG A  50      -0.761   5.592   9.501  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.377   3.283   7.045  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -1.898   3.430   7.099  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -2.553   2.097   6.737  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -3.872   1.989   7.421  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -4.675   1.000   7.140  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -4.193  -0.115   6.662  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -5.958   1.125   7.338  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.157   3.696   6.989  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -0.065   5.412   7.079  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -0.062   3.148   6.021  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.079   2.425   7.629  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -2.197   3.721   8.096  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -2.213   4.186   6.394  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -2.696   2.044   5.667  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -1.915   1.285   7.055  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -4.137   2.662   8.083  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -3.209  -0.210   6.510  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -4.807  -0.874   6.447  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -6.327   1.979   7.705  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -6.574   0.366   7.123  1.00  0.00           H  
ATOM    631  N   SER A  51       0.428   3.789   9.912  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.147   3.888  11.367  1.00  0.00           C  
ATOM    633  C   SER A  51       0.622   5.255  11.846  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.008   5.896  12.664  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.897   2.786  12.115  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.200   2.474  13.314  1.00  0.00           O  
ATOM    637  H   SER A  51       0.999   3.071   9.569  1.00  0.00           H  
ATOM    638  HA  SER A  51      -0.914   3.790  11.539  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.955   1.905  11.499  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.898   3.127  12.347  1.00  0.00           H  
ATOM    641  HG  SER A  51       0.748   1.879  13.830  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.726   5.715  11.321  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.237   7.055  11.727  1.00  0.00           C  
ATOM    644  C   HIS A  52       1.128   8.081  11.493  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.932   8.991  12.273  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.504   7.393  10.895  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.412   8.781  10.294  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.299   9.793  10.622  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.511   9.343   9.422  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.908  10.904   9.966  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.819  10.684   9.222  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.210   5.182  10.651  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.482   7.039  12.777  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.370   7.343  11.536  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.610   6.668  10.102  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       5.070   9.716  11.221  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.702   8.819   8.949  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.411  11.856  10.035  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.401   7.933  10.425  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.694   8.889  10.141  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.766   8.707  11.204  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.064   9.608  11.960  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.297   8.595   8.760  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.191   8.389   7.724  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.168   9.767   8.328  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.821   8.137   6.352  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.574   7.189   9.815  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.315   9.905  10.178  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.906   7.704   8.820  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.429   9.273   7.679  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.412   7.539   8.002  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -2.896   9.970   9.095  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -1.547  10.638   8.178  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -2.671   9.520   7.404  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.833   7.783   6.479  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -0.830   9.057   5.786  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -0.243   7.395   5.820  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.338   7.538  11.266  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.394   7.266  12.279  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.008   7.916  13.602  1.00  0.00           C  
ATOM    681  O   GLN A  54      -3.856   8.289  14.387  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.547   5.757  12.472  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.993   5.349  12.184  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -5.038   4.479  10.928  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.762   3.504  10.874  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -4.290   4.792   9.906  1.00  0.00           N  
ATOM    687  H   GLN A  54      -2.065   6.834  10.645  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.329   7.684  11.939  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.884   5.238  11.794  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.297   5.497  13.490  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.383   4.790  13.024  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.593   6.233  12.030  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.706   5.578   9.949  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -4.311   4.241   9.096  1.00  0.00           H  
ATOM    695  N   THR A  55      -1.739   8.068  13.861  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.338   8.711  15.134  1.00  0.00           C  
ATOM    697  C   THR A  55      -1.520  10.219  15.002  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.120  10.857  15.844  1.00  0.00           O  
ATOM    699  CB  THR A  55       0.125   8.385  15.441  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.404   7.051  15.038  1.00  0.00           O  
ATOM    701  CG2 THR A  55       0.381   8.532  16.941  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.056   7.769  13.218  1.00  0.00           H  
ATOM    703  HA  THR A  55      -1.970   8.351  15.926  1.00  0.00           H  
ATOM    704  HB  THR A  55       0.767   9.065  14.902  1.00  0.00           H  
ATOM    705  HG1 THR A  55       0.180   6.468  15.768  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -0.445   8.104  17.491  1.00  0.00           H  
ATOM    707 HG22 THR A  55       1.293   8.016  17.203  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.475   9.579  17.189  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.015  10.795  13.950  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.174  12.252  13.769  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.398  12.519  12.897  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.562  13.577  12.324  1.00  0.00           O  
ATOM    713  CB  HIS A  56       0.122  12.828  13.188  1.00  0.00           C  
ATOM    714  CG  HIS A  56       0.121  12.956  11.685  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.489  14.010  11.020  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.824  12.276  10.732  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.109  13.940   9.726  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.696  12.898   9.498  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.539  10.270  13.283  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.345  12.695  14.739  1.00  0.00           H  
ATOM    721  HB2 HIS A  56       0.286  13.794  13.612  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.938  12.180  13.476  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.074  14.687  11.417  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.370  11.367  10.905  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.395  14.655   8.973  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.284  11.560  12.840  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.538  11.728  12.060  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.726  11.248  12.903  1.00  0.00           C  
ATOM    729  O   LEU A  57      -6.864  11.562  12.613  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.471  10.921  10.763  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.262  11.878   9.591  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -2.785  12.268   9.514  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -4.684  11.194   8.288  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.131  10.734  13.336  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.667  12.772  11.827  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.651  10.222  10.810  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -5.396  10.382  10.625  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.860  12.765   9.745  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -2.198  11.575  10.099  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -2.458  12.237   8.486  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -2.656  13.266   9.903  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -4.935  10.163   8.487  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -5.543  11.702   7.876  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.869  11.236   7.580  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.482  10.493  13.950  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -6.611  10.010  14.793  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.061  11.131  15.733  1.00  0.00           C  
ATOM    748  O   GLU A  58      -8.239  11.354  15.928  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.159   8.802  15.618  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -4.983   9.199  16.516  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -4.244   7.942  16.977  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -4.558   6.875  16.472  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -3.377   8.066  17.825  1.00  0.00           O  
ATOM    754  H   GLU A  58      -4.561  10.244  14.181  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.434   9.723  14.157  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -6.980   8.460  16.232  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -5.852   8.008  14.955  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -4.306   9.834  15.964  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -5.353   9.733  17.379  1.00  0.00           H  
ATOM    760  N   ASP A  59      -6.132  11.838  16.318  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -6.511  12.942  17.245  1.00  0.00           C  
ATOM    762  C   ASP A  59      -5.513  14.093  17.107  1.00  0.00           C  
ATOM    763  O   ASP A  59      -5.827  15.141  16.580  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -6.499  12.424  18.684  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -7.256  13.402  19.585  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -7.871  14.311  19.054  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -7.206  13.225  20.791  1.00  0.00           O  
ATOM    768  H   ASP A  59      -5.188  11.643  16.148  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -7.502  13.294  16.998  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -6.976  11.455  18.723  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -5.479  12.338  19.027  1.00  0.00           H  
ATOM    772  N   ARG A  60      -4.310  13.906  17.578  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -3.294  14.992  17.475  1.00  0.00           C  
ATOM    774  C   ARG A  60      -3.217  15.481  16.027  1.00  0.00           C  
ATOM    775  O   ARG A  60      -3.500  14.693  15.140  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -1.927  14.455  17.905  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -1.637  14.888  19.344  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -0.162  15.276  19.475  1.00  0.00           C  
ATOM    779  NE  ARG A  60       0.181  15.440  20.916  1.00  0.00           N  
ATOM    780  CZ  ARG A  60       1.094  14.683  21.461  1.00  0.00           C  
ATOM    781  NH1 ARG A  60       2.125  14.296  20.760  1.00  0.00           N  
ATOM    782  NH2 ARG A  60       0.977  14.313  22.706  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -2.877  16.636  15.830  1.00  0.00           O  
ATOM    784  H   ARG A  60      -4.075  13.054  18.001  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -3.577  15.812  18.117  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -1.930  13.376  17.847  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -1.162  14.849  17.252  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -2.257  15.736  19.596  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -1.854  14.072  20.017  1.00  0.00           H  
ATOM    790  HD2 ARG A  60       0.453  14.500  19.045  1.00  0.00           H  
ATOM    791  HD3 ARG A  60       0.013  16.206  18.955  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -0.279  16.117  21.455  1.00  0.00           H  
ATOM    793 HH11 ARG A  60       2.215  14.579  19.805  1.00  0.00           H  
ATOM    794 HH12 ARG A  60       2.824  13.716  21.178  1.00  0.00           H  
ATOM    795 HH21 ARG A  60       0.187  14.610  23.244  1.00  0.00           H  
ATOM    796 HH22 ARG A  60       1.677  13.733  23.123  1.00  0.00           H  
TER     797      ARG A  60                                                      
HETATM  798 ZN    ZN A  61       1.817  12.012   8.093  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       37                                                                  
ATOM      1  N   THR A  14     -21.569   6.012   3.298  1.00  0.00           N  
ATOM      2  CA  THR A  14     -20.643   5.247   4.180  1.00  0.00           C  
ATOM      3  C   THR A  14     -19.342   4.964   3.426  1.00  0.00           C  
ATOM      4  O   THR A  14     -19.350   4.643   2.254  1.00  0.00           O  
ATOM      5  CB  THR A  14     -21.298   3.924   4.583  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -21.442   3.100   3.436  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -22.673   4.199   5.194  1.00  0.00           C  
ATOM      8  H1  THR A  14     -21.073   6.282   2.425  1.00  0.00           H  
ATOM      9  H2  THR A  14     -22.391   5.420   3.062  1.00  0.00           H  
ATOM     10  H3  THR A  14     -21.893   6.868   3.793  1.00  0.00           H  
ATOM     11  HA  THR A  14     -20.427   5.827   5.065  1.00  0.00           H  
ATOM     12  HB  THR A  14     -20.679   3.423   5.312  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -20.565   2.914   3.092  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -22.610   5.049   5.857  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -23.381   4.407   4.406  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -22.998   3.332   5.751  1.00  0.00           H  
ATOM     17  N   LEU A  15     -18.224   5.081   4.088  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -16.924   4.818   3.408  1.00  0.00           C  
ATOM     19  C   LEU A  15     -15.802   4.769   4.449  1.00  0.00           C  
ATOM     20  O   LEU A  15     -15.175   5.771   4.729  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -16.637   5.936   2.402  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -15.627   5.442   1.365  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -16.364   5.027   0.091  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -14.641   6.566   1.040  1.00  0.00           C  
ATOM     25  H   LEU A  15     -18.238   5.341   5.032  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -16.975   3.872   2.889  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -17.555   6.219   1.907  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -16.230   6.790   2.922  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -15.090   4.592   1.763  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -17.350   5.467   0.086  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -15.812   5.370  -0.771  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -16.450   3.950   0.059  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -15.106   7.520   1.235  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -13.760   6.461   1.658  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -14.360   6.508   0.000  1.00  0.00           H  
ATOM     36  N   PRO A  16     -15.586   3.597   4.991  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -14.544   3.374   6.009  1.00  0.00           C  
ATOM     38  C   PRO A  16     -13.164   3.291   5.352  1.00  0.00           C  
ATOM     39  O   PRO A  16     -13.028   2.873   4.219  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -14.935   2.031   6.632  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -15.812   1.304   5.586  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -16.359   2.389   4.639  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -14.566   4.149   6.756  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -14.048   1.450   6.846  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -15.503   2.192   7.535  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -15.214   0.592   5.032  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -16.632   0.800   6.073  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -16.186   2.112   3.608  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -17.410   2.554   4.818  1.00  0.00           H  
ATOM     50  N   ARG A  17     -12.138   3.685   6.055  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -10.768   3.629   5.472  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.617   4.731   4.422  1.00  0.00           C  
ATOM     53  O   ARG A  17     -10.153   4.497   3.324  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -10.550   2.265   4.814  1.00  0.00           C  
ATOM     55  CG  ARG A  17      -9.375   1.554   5.491  1.00  0.00           C  
ATOM     56  CD  ARG A  17      -9.677   1.369   6.979  1.00  0.00           C  
ATOM     57  NE  ARG A  17      -8.701   2.156   7.784  1.00  0.00           N  
ATOM     58  CZ  ARG A  17      -7.738   1.545   8.419  1.00  0.00           C  
ATOM     59  NH1 ARG A  17      -8.019   0.697   9.370  1.00  0.00           N  
ATOM     60  NH2 ARG A  17      -6.494   1.782   8.102  1.00  0.00           N  
ATOM     61  H   ARG A  17     -12.269   4.019   6.967  1.00  0.00           H  
ATOM     62  HA  ARG A  17     -10.038   3.773   6.254  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -11.443   1.667   4.921  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -10.330   2.401   3.767  1.00  0.00           H  
ATOM     65  HG2 ARG A  17      -9.226   0.588   5.030  1.00  0.00           H  
ATOM     66  HG3 ARG A  17      -8.481   2.148   5.378  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -10.679   1.714   7.188  1.00  0.00           H  
ATOM     68  HD3 ARG A  17      -9.596   0.323   7.235  1.00  0.00           H  
ATOM     69  HE  ARG A  17      -8.783   3.130   7.837  1.00  0.00           H  
ATOM     70 HH11 ARG A  17      -8.972   0.515   9.612  1.00  0.00           H  
ATOM     71 HH12 ARG A  17      -7.281   0.229   9.857  1.00  0.00           H  
ATOM     72 HH21 ARG A  17      -6.279   2.431   7.372  1.00  0.00           H  
ATOM     73 HH22 ARG A  17      -5.756   1.314   8.589  1.00  0.00           H  
ATOM     74  N   GLY A  18     -11.005   5.934   4.750  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -10.882   7.050   3.771  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.028   8.167   4.370  1.00  0.00           C  
ATOM     77  O   GLY A  18     -10.034   9.288   3.901  1.00  0.00           O  
ATOM     78  H   GLY A  18     -11.377   6.103   5.641  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -10.417   6.684   2.866  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -11.864   7.436   3.540  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.291   7.872   5.406  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.438   8.915   6.035  1.00  0.00           C  
ATOM     83  C   SER A  19      -6.968   8.508   5.923  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.112   9.311   5.610  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.816   9.066   7.509  1.00  0.00           C  
ATOM     86  OG  SER A  19     -10.228   9.191   7.621  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.299   6.966   5.770  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.590   9.850   5.528  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -8.494   8.197   8.057  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.333   9.945   7.915  1.00  0.00           H  
ATOM     91  HG  SER A  19     -10.546   9.671   6.852  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.672   7.264   6.174  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.259   6.800   6.082  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.894   6.582   4.616  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.848   6.994   4.156  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.103   5.484   6.847  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -5.986   5.514   8.096  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.643   5.304   7.264  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.767   6.833   8.838  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.378   6.636   6.422  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.608   7.544   6.508  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.401   4.660   6.213  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -7.023   5.430   7.808  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.723   4.692   8.744  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.013   5.347   6.390  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.365   6.092   7.948  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.522   4.348   7.750  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.717   7.086   8.819  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.333   7.616   8.354  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -6.095   6.731   9.861  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.750   5.936   3.882  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.459   5.685   2.441  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.619   6.986   1.652  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.249   7.072   0.497  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.432   4.637   1.898  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -5.980   3.244   2.339  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -4.840   2.901   2.075  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.782   2.543   2.935  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.586   5.615   4.278  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.447   5.325   2.336  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.423   4.833   2.281  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.446   4.684   0.820  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.165   8.000   2.264  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.346   9.292   1.545  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.113  10.175   1.761  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.044  11.287   1.277  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.585  10.009   2.087  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.193  10.880   0.986  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -9.473  11.537   1.505  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.112  12.722   2.403  1.00  0.00           C  
ATOM    131  NZ  LYS A  22     -10.275  13.648   2.496  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.457   7.912   3.195  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.472   9.103   0.489  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.311   9.277   2.411  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.304  10.631   2.923  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.484  11.645   0.701  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -8.426  10.267   0.130  1.00  0.00           H  
ATOM    138  HD2 LYS A  22     -10.063  11.884   0.669  1.00  0.00           H  
ATOM    139  HD3 LYS A  22     -10.041  10.817   2.074  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -8.858  12.362   3.389  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -8.266  13.246   1.983  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -11.078  13.250   1.965  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -10.543  13.770   3.492  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -10.016  14.571   2.093  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.140   9.690   2.482  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -2.917  10.506   2.725  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.707   9.582   2.866  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.725   9.920   3.498  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.092  11.319   4.009  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -3.991  12.502   3.738  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.717  13.356   2.663  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.096  12.743   4.561  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.551  14.454   2.413  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.930  13.840   4.310  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.657  14.695   3.236  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.478  15.776   2.990  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.212   8.791   2.866  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.761  11.178   1.892  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.536  10.696   4.771  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.128  11.670   4.347  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.865  13.170   2.028  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.307  12.084   5.390  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.340  15.113   1.584  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.782  14.027   4.946  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -6.314  16.435   3.669  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.768   8.417   2.282  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.619   7.473   2.382  1.00  0.00           C  
ATOM    168  C   VAL A  24      -0.048   7.218   0.988  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.729   6.729   0.107  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -1.096   6.151   2.985  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -0.011   5.087   2.810  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -1.381   6.345   4.475  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.568   8.164   1.776  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.145   7.902   3.012  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.998   5.830   2.483  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       0.920   5.562   2.542  1.00  0.00           H  
ATOM    177 HG12 VAL A  24       0.115   4.545   3.737  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -0.304   4.399   2.029  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -1.825   7.317   4.633  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -2.062   5.578   4.812  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.458   6.275   5.030  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.197   7.542   0.778  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.807   7.312  -0.560  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.694   6.067  -0.506  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.695   6.037   0.180  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.653   8.526  -0.954  1.00  0.00           C  
ATOM    187  CG  LYS A  25       3.134   8.365  -2.396  1.00  0.00           C  
ATOM    188  CD  LYS A  25       3.305   9.743  -3.038  1.00  0.00           C  
ATOM    189  CE  LYS A  25       3.930   9.584  -4.425  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       5.212  10.342  -4.482  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.731   7.933   1.501  1.00  0.00           H  
ATOM    192  HA  LYS A  25       1.026   7.166  -1.291  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.055   9.422  -0.869  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.507   8.598  -0.297  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       4.081   7.843  -2.403  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       2.407   7.797  -2.957  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       2.340  10.220  -3.129  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       3.951  10.349  -2.423  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       4.122   8.538  -4.616  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       3.251   9.967  -5.172  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       5.114  11.228  -3.946  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       5.973   9.768  -4.070  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       5.443  10.559  -5.472  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.334   5.039  -1.225  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.157   3.797  -1.214  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.773   3.588  -2.597  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.092   3.248  -3.545  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.272   2.600  -0.859  1.00  0.00           C  
ATOM    209  CG  GLU A  26       0.971   2.670  -1.662  1.00  0.00           C  
ATOM    210  CD  GLU A  26       0.626   1.281  -2.199  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       0.022   0.516  -1.464  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       0.971   1.003  -3.336  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.522   5.085  -1.771  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.944   3.893  -0.479  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.794   1.684  -1.097  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       2.043   2.622   0.195  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       0.173   3.019  -1.023  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       1.094   3.353  -2.489  1.00  0.00           H  
ATOM    219  N   MET A  27       5.055   3.792  -2.724  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.710   3.609  -4.050  1.00  0.00           C  
ATOM    221  C   MET A  27       6.298   2.195  -4.144  1.00  0.00           C  
ATOM    222  O   MET A  27       6.920   1.719  -3.209  1.00  0.00           O  
ATOM    223  CB  MET A  27       6.830   4.638  -4.207  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.318   6.016  -3.781  1.00  0.00           C  
ATOM    225  SD  MET A  27       6.439   7.162  -5.177  1.00  0.00           S  
ATOM    226  CE  MET A  27       8.225   7.026  -5.428  1.00  0.00           C  
ATOM    227  H   MET A  27       5.587   4.070  -1.949  1.00  0.00           H  
ATOM    228  HA  MET A  27       4.978   3.754  -4.829  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.668   4.357  -3.586  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.143   4.677  -5.239  1.00  0.00           H  
ATOM    231  HG2 MET A  27       5.287   5.936  -3.469  1.00  0.00           H  
ATOM    232  HG3 MET A  27       6.915   6.385  -2.961  1.00  0.00           H  
ATOM    233  HE1 MET A  27       8.677   6.575  -4.555  1.00  0.00           H  
ATOM    234  HE2 MET A  27       8.423   6.410  -6.290  1.00  0.00           H  
ATOM    235  HE3 MET A  27       8.642   8.011  -5.587  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.091   1.566  -5.278  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.589   0.202  -5.524  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.107   0.223  -5.686  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.749  -0.805  -5.765  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.883  -0.221  -6.816  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.458   1.086  -7.523  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.370   2.161  -6.423  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.304  -0.455  -4.718  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.562  -0.783  -7.442  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       5.010  -0.811  -6.588  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.198   1.365  -8.261  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.494   0.961  -7.989  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       5.854   3.073  -6.746  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.341   2.349  -6.158  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.687   1.391  -5.705  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.161   1.484  -5.827  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.759   1.485  -4.421  1.00  0.00           C  
ATOM    253  O   ASP A  29      11.891   1.876  -4.216  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.540   2.778  -6.552  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.273   3.974  -5.636  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.160   4.086  -5.149  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      11.187   4.758  -5.439  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.153   2.204  -5.620  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.531   0.635  -6.379  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.587   2.750  -6.813  1.00  0.00           H  
ATOM    261  HB3 ASP A  29       9.947   2.875  -7.449  1.00  0.00           H  
ATOM    262  N   LYS A  30       9.987   1.063  -3.447  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.475   1.037  -2.041  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.523   2.463  -1.503  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.552   2.943  -1.069  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.868   0.399  -1.970  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.754  -1.006  -1.377  1.00  0.00           C  
ATOM    268  CD  LYS A  30      12.437  -2.011  -2.308  1.00  0.00           C  
ATOM    269  CE  LYS A  30      13.581  -2.702  -1.564  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      13.715  -4.104  -2.049  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.071   0.774  -3.642  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.788   0.457  -1.444  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.291   0.333  -2.960  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.509   1.001  -1.343  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      12.233  -1.028  -0.409  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      10.712  -1.268  -1.271  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      11.717  -2.750  -2.629  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      12.831  -1.493  -3.169  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      14.502  -2.168  -1.744  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      13.370  -2.706  -0.505  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      12.804  -4.429  -2.429  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      14.434  -4.145  -2.798  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      14.001  -4.718  -1.259  1.00  0.00           H  
ATOM    284  N   THR A  31       9.411   3.145  -1.527  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.387   4.541  -1.016  1.00  0.00           C  
ATOM    286  C   THR A  31       8.047   4.818  -0.334  1.00  0.00           C  
ATOM    287  O   THR A  31       7.167   3.983  -0.310  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.576   5.513  -2.174  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.456   4.945  -3.133  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.160   6.825  -1.649  1.00  0.00           C  
ATOM    291  H   THR A  31       8.592   2.738  -1.882  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.181   4.673  -0.307  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.622   5.707  -2.628  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.278   4.727  -2.688  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.784   6.624  -0.792  1.00  0.00           H  
ATOM    296 HG22 THR A  31      10.751   7.292  -2.424  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.357   7.488  -1.362  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.892   5.988   0.219  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.611   6.329   0.904  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.506   7.846   1.069  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.500   8.542   1.139  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.580   5.673   2.285  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.643   4.492   2.267  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       6.118   3.229   1.899  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       4.301   4.661   2.624  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       5.250   2.133   1.885  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       3.433   3.564   2.612  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.906   2.299   2.243  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.618   6.645   0.183  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.782   5.971   0.315  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.572   5.338   2.545  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       6.239   6.390   3.017  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       7.153   3.101   1.623  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       3.935   5.636   2.908  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       5.617   1.159   1.598  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       2.398   3.693   2.888  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.236   1.454   2.236  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.310   8.366   1.135  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.148   9.838   1.299  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.759  10.149   1.864  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.754   9.970   1.204  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.311  10.522  -0.059  1.00  0.00           C  
ATOM    323  CG  GLU A  33       5.639  12.002   0.151  1.00  0.00           C  
ATOM    324  CD  GLU A  33       6.158  12.602  -1.158  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       7.121  12.073  -1.688  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       5.582  13.579  -1.607  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.520   7.789   1.081  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.903  10.208   1.978  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       6.112  10.049  -0.608  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.390  10.437  -0.617  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       4.748  12.528   0.460  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.398  12.098   0.913  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.699  10.624   3.078  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.383  10.962   3.692  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.796  12.173   2.960  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.294  13.276   3.068  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.606  11.295   5.171  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.024  11.437   6.041  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.525  10.767   3.587  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.712  10.121   3.603  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.189  10.511   5.628  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.142  12.229   5.250  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.753  11.973   2.198  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.148  13.109   1.439  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.692  13.991   2.367  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.366  14.899   1.924  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.744  12.558   0.325  1.00  0.00           C  
ATOM    348  CG  LEU A  35      -0.029  11.404  -0.379  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.928  10.165  -0.368  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.273  11.799  -1.826  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.375  11.072   2.112  1.00  0.00           H  
ATOM    352  HA  LEU A  35       0.936  13.703   1.002  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.671  12.203   0.750  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -0.950  13.339  -0.390  1.00  0.00           H  
ATOM    355  HG  LEU A  35       0.894  11.183   0.137  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.485  10.132   0.555  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -1.613  10.211  -1.202  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -0.318   9.278  -0.453  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -0.597  12.272  -2.260  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       1.104  12.489  -1.845  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       0.525  10.917  -2.396  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.662  13.743   3.647  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.464  14.584   4.579  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.934  16.020   4.543  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.261  16.234   4.481  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.336  14.027   5.998  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.343  14.699   6.900  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -3.626  14.160   7.040  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -1.992  15.856   7.603  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -4.557  14.776   7.881  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -2.921  16.473   8.447  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -4.205  15.933   8.587  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.112  13.010   3.995  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.500  14.568   4.276  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.520  12.962   5.984  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.340  14.216   6.369  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -3.898  13.270   6.494  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -1.001  16.273   7.496  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -5.546  14.357   7.990  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -2.648  17.365   8.990  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.922  16.408   9.238  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.838  16.968   4.587  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.478  18.395   4.562  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.909  18.818   5.915  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.589  18.805   6.921  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.805  19.099   4.262  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.922  18.115   4.680  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.290  16.710   4.673  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.769  18.593   3.774  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.877  20.014   4.835  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.884  19.313   3.208  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.279  18.360   5.671  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.735  18.152   3.971  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.533  16.187   5.587  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.621  16.149   3.814  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.343  19.178   5.943  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.978  19.587   7.224  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.047  18.559   7.591  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.901  18.803   8.420  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.872  19.169   5.118  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.432  20.561   7.108  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.232  19.622   8.003  1.00  0.00           H  
ATOM    403  N   CYS A  39       2.004  17.406   6.974  1.00  0.00           N  
ATOM    404  CA  CYS A  39       3.017  16.358   7.279  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.370  16.767   6.696  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.469  17.695   5.918  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.581  15.033   6.655  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.449  13.666   7.464  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.303  17.233   6.307  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.106  16.241   8.350  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.516  14.908   6.782  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.820  15.036   5.602  1.00  0.00           H  
ATOM    413  N   THR A  40       5.412  16.075   7.063  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.761  16.412   6.531  1.00  0.00           C  
ATOM    415  C   THR A  40       7.694  15.219   6.740  1.00  0.00           C  
ATOM    416  O   THR A  40       8.898  15.364   6.813  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.313  17.631   7.274  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.249  18.297   7.940  1.00  0.00           O  
ATOM    419  CG2 THR A  40       7.970  18.586   6.276  1.00  0.00           C  
ATOM    420  H   THR A  40       5.308  15.329   7.689  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.688  16.634   5.476  1.00  0.00           H  
ATOM    422  HB  THR A  40       8.046  17.312   7.997  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.587  19.127   8.286  1.00  0.00           H  
ATOM    424 HG21 THR A  40       8.050  18.103   5.315  1.00  0.00           H  
ATOM    425 HG22 THR A  40       7.367  19.478   6.182  1.00  0.00           H  
ATOM    426 HG23 THR A  40       8.955  18.854   6.629  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.146  14.037   6.841  1.00  0.00           N  
ATOM    428  CA  LYS A  41       8.001  12.835   7.050  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.761  11.827   5.923  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.641  11.591   5.514  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.649  12.190   8.392  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.626  12.677   9.463  1.00  0.00           C  
ATOM    433  CD  LYS A  41       7.852  13.376  10.582  1.00  0.00           C  
ATOM    434  CE  LYS A  41       6.934  14.441   9.979  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       6.854  15.608  10.901  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.171  13.942   6.782  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.040  13.129   7.054  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       6.641  12.464   8.669  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.719  11.116   8.305  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.163  11.833   9.870  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.326  13.372   9.024  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       7.258  12.650  11.119  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       8.546  13.846  11.262  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       7.330  14.761   9.026  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       5.947  14.026   9.837  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       7.041  15.293  11.875  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       7.561  16.319  10.624  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       5.905  16.029  10.848  1.00  0.00           H  
ATOM    449  N   THR A  42       8.807  11.228   5.419  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.642  10.234   4.322  1.00  0.00           C  
ATOM    451  C   THR A  42       9.191   8.880   4.776  1.00  0.00           C  
ATOM    452  O   THR A  42       9.799   8.766   5.823  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.405  10.704   3.085  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.792  10.447   3.257  1.00  0.00           O  
ATOM    455  CG2 THR A  42       9.182  12.204   2.885  1.00  0.00           C  
ATOM    456  H   THR A  42       9.700  11.432   5.765  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.596  10.133   4.079  1.00  0.00           H  
ATOM    458  HB  THR A  42       9.043  10.173   2.220  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.917   9.495   3.272  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.513  12.573   3.647  1.00  0.00           H  
ATOM    461 HG22 THR A  42      10.128  12.721   2.955  1.00  0.00           H  
ATOM    462 HG23 THR A  42       8.750  12.377   1.910  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.984   7.851   4.000  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.494   6.507   4.393  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.784   5.683   3.137  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.930   6.214   2.053  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.440   5.791   5.241  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.711   6.799   6.096  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.750   7.639   5.520  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.994   6.895   7.463  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       6.072   8.574   6.311  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.317   7.830   8.255  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.357   8.669   7.679  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.491   7.963   3.159  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.403   6.620   4.967  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.736   5.290   4.593  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       8.924   5.064   5.877  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.530   7.564   4.465  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.736   6.248   7.907  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.331   9.221   5.868  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.537   7.904   9.310  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.834   9.391   8.289  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.863   4.386   3.271  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.139   3.532   2.082  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.744   2.084   2.383  1.00  0.00           C  
ATOM    486  O   LYS A  44      10.223   1.480   3.322  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.630   3.595   1.745  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.451   3.439   3.027  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.819   2.844   2.688  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.859   3.964   2.611  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      14.731   4.672   1.306  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.738   3.975   4.153  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.565   3.892   1.243  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.878   2.798   1.058  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.856   4.547   1.288  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.582   4.407   3.489  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      11.934   2.782   3.709  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      14.104   2.140   3.456  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      13.766   2.338   1.736  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      14.695   4.664   3.418  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      15.849   3.543   2.695  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      13.748   4.987   1.176  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      15.364   5.498   1.295  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      14.989   4.027   0.533  1.00  0.00           H  
ATOM    505  N   ARG A  45       8.875   1.522   1.586  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.448   0.112   1.817  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.211  -0.119   3.310  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.100  -0.517   4.036  1.00  0.00           O  
ATOM    509  CB  ARG A  45       9.542  -0.838   1.323  1.00  0.00           C  
ATOM    510  CG  ARG A  45       8.908  -2.153   0.867  1.00  0.00           C  
ATOM    511  CD  ARG A  45       9.860  -3.312   1.168  1.00  0.00           C  
ATOM    512  NE  ARG A  45       9.262  -4.585   0.677  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       9.921  -5.333  -0.165  1.00  0.00           C  
ATOM    514  NH1 ARG A  45      11.125  -5.740   0.129  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       9.376  -5.672  -1.302  1.00  0.00           N  
ATOM    516  H   ARG A  45       8.504   2.027   0.833  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.535  -0.080   1.274  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      10.067  -0.384   0.495  1.00  0.00           H  
ATOM    519  HB3 ARG A  45      10.237  -1.035   2.126  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       7.977  -2.306   1.393  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       8.718  -2.112  -0.196  1.00  0.00           H  
ATOM    522  HD2 ARG A  45      10.803  -3.141   0.669  1.00  0.00           H  
ATOM    523  HD3 ARG A  45      10.022  -3.377   2.234  1.00  0.00           H  
ATOM    524  HE  ARG A  45       8.373  -4.860   0.986  1.00  0.00           H  
ATOM    525 HH11 ARG A  45      11.542  -5.479   0.999  1.00  0.00           H  
ATOM    526 HH12 ARG A  45      11.630  -6.313  -0.517  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       8.452  -5.359  -1.527  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       9.881  -6.246  -1.947  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.016   0.126   3.775  1.00  0.00           N  
ATOM    530  CA  ARG A  46       6.723  -0.083   5.220  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.330   0.459   5.546  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.857   1.395   4.931  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.763   0.655   6.064  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.282  -0.274   7.163  1.00  0.00           C  
ATOM    535  CD  ARG A  46       9.809  -0.210   7.210  1.00  0.00           C  
ATOM    536  NE  ARG A  46      10.286  -0.698   8.535  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      11.197  -1.630   8.597  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      10.849  -2.887   8.574  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      12.458  -1.304   8.682  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.311   0.443   3.174  1.00  0.00           H  
ATOM    541  HA  ARG A  46       6.760  -1.139   5.447  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.585   0.963   5.434  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.309   1.524   6.515  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       7.878   0.036   8.117  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       7.972  -1.287   6.955  1.00  0.00           H  
ATOM    546  HD2 ARG A  46      10.220  -0.831   6.428  1.00  0.00           H  
ATOM    547  HD3 ARG A  46      10.131   0.811   7.066  1.00  0.00           H  
ATOM    548  HE  ARG A  46       9.914  -0.321   9.359  1.00  0.00           H  
ATOM    549 HH11 ARG A  46       9.883  -3.138   8.508  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      11.548  -3.601   8.622  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      12.724  -0.340   8.700  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      13.157  -2.017   8.731  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.674  -0.118   6.514  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.316   0.366   6.890  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.444   1.241   8.131  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.481   1.497   8.827  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.385  -0.812   7.214  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.128  -2.121   7.094  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       3.172  -2.789   5.866  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       3.775  -2.661   8.212  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       3.862  -4.002   5.755  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       4.466  -3.874   8.101  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       4.509  -4.544   6.872  1.00  0.00           C  
ATOM    564  OH  TYR A  47       5.190  -5.739   6.763  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.078  -0.862   6.999  1.00  0.00           H  
ATOM    566  HA  TYR A  47       2.903   0.946   6.080  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.013  -0.706   8.222  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       1.553  -0.808   6.525  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       2.674  -2.367   5.007  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       3.741  -2.141   9.160  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       3.897  -4.518   4.807  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       4.965  -4.291   8.962  1.00  0.00           H  
ATOM    573  HH  TYR A  47       4.855  -6.333   7.438  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.630   1.691   8.423  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.823   2.536   9.627  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.044   3.841   9.472  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.902   4.600  10.411  1.00  0.00           O  
ATOM    578  CB  ASN A  48       6.311   2.844   9.806  1.00  0.00           C  
ATOM    579  CG  ASN A  48       6.997   1.664  10.499  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       7.965   1.843  11.210  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       6.532   0.458  10.319  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.395   1.465   7.854  1.00  0.00           H  
ATOM    583  HA  ASN A  48       4.458   2.002  10.491  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.764   3.008   8.839  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       6.425   3.730  10.413  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       5.752   0.315   9.745  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       6.966  -0.304  10.758  1.00  0.00           H  
ATOM    588  N   ILE A  49       3.523   4.110   8.306  1.00  0.00           N  
ATOM    589  CA  ILE A  49       2.744   5.364   8.131  1.00  0.00           C  
ATOM    590  C   ILE A  49       1.363   5.149   8.699  1.00  0.00           C  
ATOM    591  O   ILE A  49       0.901   5.890   9.518  1.00  0.00           O  
ATOM    592  CB  ILE A  49       2.602   5.735   6.655  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.974   6.026   6.075  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       1.722   6.980   6.522  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       4.729   4.713   5.979  1.00  0.00           C  
ATOM    596  H   ILE A  49       3.630   3.485   7.561  1.00  0.00           H  
ATOM    597  HA  ILE A  49       3.229   6.165   8.661  1.00  0.00           H  
ATOM    598  HB  ILE A  49       2.147   4.914   6.119  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       3.869   6.463   5.092  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.508   6.704   6.722  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       2.022   7.712   7.257  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       1.836   7.397   5.533  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       0.689   6.710   6.682  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       4.025   3.918   5.775  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       5.452   4.773   5.187  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       5.225   4.521   6.918  1.00  0.00           H  
ATOM    607  N   ARG A  50       0.683   4.145   8.266  1.00  0.00           N  
ATOM    608  CA  ARG A  50      -0.678   3.944   8.801  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.648   4.042  10.326  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.639   4.350  10.951  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -1.233   2.588   8.363  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.134   1.528   8.464  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -0.759   0.136   8.346  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -1.977   0.065   9.199  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -1.894  -0.393  10.418  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -1.162  -1.442  10.673  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -2.543   0.200  11.384  1.00  0.00           N  
ATOM    618  H   ARG A  50       1.054   3.541   7.590  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -1.296   4.739   8.421  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -2.059   2.314   9.002  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -1.574   2.653   7.340  1.00  0.00           H  
ATOM    622  HG2 ARG A  50       0.579   1.673   7.666  1.00  0.00           H  
ATOM    623  HG3 ARG A  50       0.365   1.617   9.416  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -1.028  -0.052   7.317  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -0.046  -0.606   8.673  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -2.841   0.362   8.846  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -0.663  -1.896   9.933  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -1.098  -1.793  11.607  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -3.103   1.006  11.190  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -2.478  -0.150  12.318  1.00  0.00           H  
ATOM    631  N   SER A  51       0.484   3.820  10.933  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.553   3.950  12.411  1.00  0.00           C  
ATOM    633  C   SER A  51       0.965   5.384  12.733  1.00  0.00           C  
ATOM    634  O   SER A  51       0.537   5.967  13.711  1.00  0.00           O  
ATOM    635  CB  SER A  51       1.583   2.970  12.974  1.00  0.00           C  
ATOM    636  OG  SER A  51       1.514   2.982  14.394  1.00  0.00           O  
ATOM    637  H   SER A  51       1.289   3.593  10.418  1.00  0.00           H  
ATOM    638  HA  SER A  51      -0.420   3.750  12.836  1.00  0.00           H  
ATOM    639  HB2 SER A  51       1.371   1.976  12.617  1.00  0.00           H  
ATOM    640  HB3 SER A  51       2.573   3.263  12.648  1.00  0.00           H  
ATOM    641  HG  SER A  51       0.719   2.513  14.656  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.787   5.959  11.899  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.234   7.362  12.118  1.00  0.00           C  
ATOM    644  C   HIS A  52       1.062   8.310  11.855  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.726   9.136  12.681  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.421   7.662  11.168  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.274   9.018  10.516  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.015  10.117  10.925  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.447   9.475   9.514  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.619  11.170  10.188  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.665  10.835   9.315  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.109   5.465  11.118  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.545   7.481  13.141  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.340   7.640  11.735  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.460   6.901  10.402  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.702  10.123  11.623  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.751   8.869   8.954  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.025  12.165  10.289  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.440   8.207  10.718  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.696   9.116  10.439  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.819   8.816  11.417  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.515   9.695  11.849  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.202   8.952   9.001  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.903   7.550   8.474  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -0.508   9.971   8.105  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -1.589   7.373   7.125  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.719   7.544  10.061  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.372  10.137  10.586  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -2.268   9.124   8.980  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.163   7.434   8.349  1.00  0.00           H  
ATOM    671 HG13 ILE A  53      -1.273   6.811   9.169  1.00  0.00           H  
ATOM    672 HG21 ILE A  53       0.396  10.315   8.586  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -0.258   9.506   7.162  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -1.167  10.807   7.932  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -2.630   7.642   7.214  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -1.112   8.011   6.396  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -1.506   6.344   6.814  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.008   7.590  11.792  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.101   7.315  12.757  1.00  0.00           C  
ATOM    680  C   GLN A  54      -2.918   8.220  13.964  1.00  0.00           C  
ATOM    681  O   GLN A  54      -3.864   8.553  14.650  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.070   5.849  13.192  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.407   5.189  12.854  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.368   4.660  11.420  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -4.884   3.597  11.138  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.774   5.363  10.493  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.437   6.867  11.456  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.048   7.545  12.294  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.272   5.337  12.675  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -2.902   5.794  14.257  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -4.586   4.370  13.535  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.201   5.914  12.947  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.359   6.221  10.719  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.740   5.029   9.574  1.00  0.00           H  
ATOM    695  N   THR A  55      -1.715   8.639  14.230  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.506   9.536  15.390  1.00  0.00           C  
ATOM    697  C   THR A  55      -1.832  10.967  14.975  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.641  11.633  15.591  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.050   9.445  15.862  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.732  10.402  15.161  1.00  0.00           O  
ATOM    701  CG2 THR A  55       0.493   8.041  15.588  1.00  0.00           C  
ATOM    702  H   THR A  55      -0.954   8.371  13.665  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.170   9.244  16.181  1.00  0.00           H  
ATOM    704  HB  THR A  55      -0.001   9.644  16.919  1.00  0.00           H  
ATOM    705  HG1 THR A  55       1.134  10.986  15.808  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -0.295   7.317  15.734  1.00  0.00           H  
ATOM    707 HG22 THR A  55       0.850   7.985  14.571  1.00  0.00           H  
ATOM    708 HG23 THR A  55       1.304   7.831  16.269  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.217  11.445  13.935  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.501  12.825  13.485  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.574  12.787  12.400  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.657  13.652  11.552  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.196  13.466  13.003  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.043  13.470  11.499  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.472  14.533  10.718  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.657  12.648  10.655  1.00  0.00           C  
ATOM    717  CE1 HIS A  56       0.004  14.335   9.472  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.703  13.201   9.380  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.572  10.896  13.452  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.879  13.389  14.324  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.159  14.477  13.354  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.633  12.920  13.434  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.019  15.289  11.018  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.055  11.683  10.919  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.140  15.021   8.653  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.401  11.775  12.436  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.484  11.650  11.427  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.645  10.812  11.992  1.00  0.00           C  
ATOM    729  O   LEU A  57      -6.672  10.679  11.356  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -3.932  10.977  10.168  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.336  11.780   8.935  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -3.452  11.373   7.755  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -5.801  11.495   8.601  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.303  11.092  13.130  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.845  12.634  11.174  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -2.854  10.932  10.226  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -4.331   9.976  10.090  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.207  12.835   9.135  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -3.117  10.357   7.890  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -4.020  11.443   6.839  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -2.598  12.031   7.701  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -5.999  10.441   8.725  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -6.438  12.061   9.264  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -5.998  11.782   7.579  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.511  10.244  13.175  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -6.633   9.432  13.733  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.958  10.163  13.502  1.00  0.00           C  
ATOM    748  O   GLU A  58      -8.811   9.703  12.768  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.428   9.220  15.236  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -5.758  10.453  15.851  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -6.607  10.964  17.017  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -7.817  11.018  16.863  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -6.034  11.294  18.042  1.00  0.00           O  
ATOM    754  H   GLU A  58      -4.682  10.347  13.695  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -6.661   8.473  13.236  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -7.387   9.060  15.709  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -5.803   8.356  15.396  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -4.776  10.186  16.212  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -5.671  11.229  15.107  1.00  0.00           H  
ATOM    760  N   ASP A  59      -8.138  11.299  14.119  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -9.407  12.058  13.931  1.00  0.00           C  
ATOM    762  C   ASP A  59      -9.132  13.555  14.082  1.00  0.00           C  
ATOM    763  O   ASP A  59      -9.215  14.310  13.133  1.00  0.00           O  
ATOM    764  CB  ASP A  59     -10.425  11.617  14.985  1.00  0.00           C  
ATOM    765  CG  ASP A  59     -11.749  12.346  14.750  1.00  0.00           C  
ATOM    766  OD1 ASP A  59     -12.433  12.001  13.801  1.00  0.00           O  
ATOM    767  OD2 ASP A  59     -12.058  13.237  15.525  1.00  0.00           O  
ATOM    768  H   ASP A  59      -7.438  11.654  14.704  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -9.801  11.862  12.946  1.00  0.00           H  
ATOM    770  HB2 ASP A  59     -10.582  10.551  14.910  1.00  0.00           H  
ATOM    771  HB3 ASP A  59     -10.052  11.859  15.968  1.00  0.00           H  
ATOM    772  N   ARG A  60      -8.806  13.992  15.268  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -8.525  15.440  15.478  1.00  0.00           C  
ATOM    774  C   ARG A  60      -7.513  15.921  14.437  1.00  0.00           C  
ATOM    775  O   ARG A  60      -6.945  15.081  13.758  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -7.952  15.648  16.881  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -7.831  17.146  17.170  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -7.581  17.358  18.664  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -6.888  18.660  18.873  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -6.250  18.888  19.989  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -5.164  18.221  20.267  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -6.700  19.781  20.828  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -7.323  17.123  14.334  1.00  0.00           O  
ATOM    784  H   ARG A  60      -8.744  13.367  16.020  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -9.442  16.002  15.377  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -8.607  15.192  17.609  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -6.974  15.193  16.942  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -7.008  17.556  16.603  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -8.747  17.641  16.886  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -8.525  17.364  19.190  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -6.963  16.557  19.042  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -6.911  19.345  18.173  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -4.820  17.536  19.625  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -4.674  18.396  21.121  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -7.534  20.291  20.616  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -6.211  19.956  21.683  1.00  0.00           H  
TER     797      ARG A  60                                                      
HETATM  798 ZN    ZN A  61       1.817  12.168   8.077  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       38                                                                  
ATOM      1  N   THR A  14     -13.935   9.206  17.481  1.00  0.00           N  
ATOM      2  CA  THR A  14     -14.263   8.099  16.538  1.00  0.00           C  
ATOM      3  C   THR A  14     -13.029   7.761  15.700  1.00  0.00           C  
ATOM      4  O   THR A  14     -12.032   8.454  15.737  1.00  0.00           O  
ATOM      5  CB  THR A  14     -15.404   8.536  15.616  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -16.355   9.281  16.363  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -16.079   7.302  15.015  1.00  0.00           C  
ATOM      8  H1  THR A  14     -12.970   9.547  17.293  1.00  0.00           H  
ATOM      9  H2  THR A  14     -14.610   9.985  17.348  1.00  0.00           H  
ATOM     10  H3  THR A  14     -13.993   8.859  18.459  1.00  0.00           H  
ATOM     11  HA  THR A  14     -14.567   7.227  17.099  1.00  0.00           H  
ATOM     12  HB  THR A  14     -15.010   9.148  14.821  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -16.785   9.897  15.765  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -16.180   6.540  15.775  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -17.056   7.572  14.642  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -15.476   6.921  14.203  1.00  0.00           H  
ATOM     17  N   LEU A  15     -13.088   6.700  14.940  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -11.918   6.321  14.101  1.00  0.00           C  
ATOM     19  C   LEU A  15     -12.397   5.953  12.693  1.00  0.00           C  
ATOM     20  O   LEU A  15     -12.623   4.796  12.400  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -11.208   5.119  14.728  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -12.230   4.020  15.020  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -11.628   2.658  14.672  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -12.597   4.049  16.506  1.00  0.00           C  
ATOM     25  H   LEU A  15     -13.902   6.154  14.924  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -11.232   7.152  14.042  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -10.461   4.745  14.044  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -10.734   5.421  15.650  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -13.116   4.184  14.425  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -10.649   2.571  15.118  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -12.267   1.873  15.051  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -11.544   2.565  13.599  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -12.803   5.066  16.806  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -13.474   3.440  16.673  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -11.775   3.662  17.088  1.00  0.00           H  
ATOM     36  N   PRO A  16     -12.536   6.955  11.863  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -12.987   6.778  10.472  1.00  0.00           C  
ATOM     38  C   PRO A  16     -11.840   6.258   9.599  1.00  0.00           C  
ATOM     39  O   PRO A  16     -10.759   6.813   9.580  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -13.402   8.190  10.048  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -12.652   9.166  10.986  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -12.255   8.357  12.235  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -13.834   6.115  10.426  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -13.116   8.365   9.018  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -14.466   8.316  10.166  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -11.769   9.549  10.491  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -13.302   9.979  11.270  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -11.204   8.492  12.453  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -12.859   8.645  13.081  1.00  0.00           H  
ATOM     50  N   ARG A  17     -12.066   5.194   8.878  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -10.992   4.638   8.010  1.00  0.00           C  
ATOM     52  C   ARG A  17     -11.043   5.314   6.638  1.00  0.00           C  
ATOM     53  O   ARG A  17     -10.918   4.669   5.615  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -11.199   3.130   7.845  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -12.547   2.870   7.169  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -13.559   2.393   8.214  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -14.889   3.000   7.931  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -15.948   2.576   8.565  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -16.112   1.300   8.781  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -16.842   3.430   8.984  1.00  0.00           N  
ATOM     61  H   ARG A  17     -12.942   4.760   8.909  1.00  0.00           H  
ATOM     62  HA  ARG A  17     -10.034   4.822   8.467  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -10.405   2.723   7.235  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -11.186   2.657   8.815  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -12.903   3.782   6.713  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -12.429   2.109   6.412  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -13.637   1.317   8.173  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -13.228   2.693   9.198  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -14.970   3.716   7.267  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -15.427   0.646   8.460  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -16.923   0.975   9.268  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -16.716   4.407   8.818  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -17.653   3.105   9.471  1.00  0.00           H  
ATOM     74  N   GLY A  18     -11.228   6.605   6.605  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.287   7.316   5.296  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.267   8.456   5.282  1.00  0.00           C  
ATOM     77  O   GLY A  18     -10.372   9.387   4.507  1.00  0.00           O  
ATOM     78  H   GLY A  18     -11.327   7.108   7.441  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -11.064   6.620   4.499  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -12.276   7.723   5.151  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.279   8.392   6.132  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.254   9.470   6.168  1.00  0.00           C  
ATOM     83  C   SER A  19      -6.858   8.855   6.044  1.00  0.00           C  
ATOM     84  O   SER A  19      -5.956   9.444   5.485  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.359  10.232   7.488  1.00  0.00           C  
ATOM     86  OG  SER A  19      -9.711  10.224   7.929  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.212   7.637   6.746  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.421  10.146   5.347  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -7.741   9.757   8.231  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.023  11.251   7.342  1.00  0.00           H  
ATOM     91  HG  SER A  19      -9.738  10.610   8.807  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.676   7.672   6.563  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.340   7.019   6.476  1.00  0.00           C  
ATOM     94  C   ILE A  20      -5.027   6.698   5.017  1.00  0.00           C  
ATOM     95  O   ILE A  20      -4.087   7.211   4.443  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.351   5.722   7.290  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -6.150   5.929   8.582  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.916   5.328   7.640  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.741   7.254   9.231  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.417   7.214   7.008  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.588   7.682   6.867  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.807   4.935   6.707  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -7.205   5.950   8.354  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.945   5.119   9.265  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.288   5.441   6.768  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.550   5.966   8.431  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.894   4.300   7.967  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.687   7.423   9.070  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.306   8.061   8.788  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -5.941   7.212  10.290  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.810   5.851   4.417  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.569   5.485   2.992  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.830   6.701   2.101  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.546   6.687   0.920  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.511   4.348   2.593  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -5.738   3.029   2.561  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -5.454   2.507   3.626  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -5.442   2.564   1.473  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.559   5.453   4.906  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.545   5.162   2.871  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.316   4.278   3.310  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.919   4.547   1.612  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.369   7.751   2.655  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.647   8.964   1.838  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.357   9.766   1.650  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.329  10.757   0.950  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.687   9.833   2.549  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -7.957  11.090   1.721  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -9.187  11.811   2.275  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.812  12.676   1.179  1.00  0.00           C  
ATOM    131  NZ  LYS A  22      -8.739  13.203   0.288  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.591   7.742   3.610  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -7.029   8.667   0.872  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.603   9.273   2.667  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.313  10.119   3.522  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.101  11.745   1.771  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -8.138  10.812   0.693  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -9.908  11.081   2.614  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -8.893  12.439   3.102  1.00  0.00           H  
ATOM    140  HE2 LYS A  22     -10.500  12.079   0.598  1.00  0.00           H  
ATOM    141  HE3 LYS A  22     -10.343  13.501   1.630  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22      -7.857  13.304   0.831  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22      -8.588  12.544  -0.501  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22      -9.024  14.130  -0.087  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.288   9.345   2.271  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -3.004  10.087   2.124  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.830   9.117   2.266  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.994   9.263   3.135  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -2.908  11.163   3.209  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -3.894  12.268   2.917  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.715  13.090   1.798  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -4.990  12.469   3.765  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.631  14.115   1.528  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.906  13.493   3.494  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.727  14.315   2.377  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.630  15.324   2.110  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.329   8.543   2.832  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.969  10.555   1.151  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.131  10.725   4.170  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -1.907  11.570   3.223  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.869  12.937   1.144  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.128  11.835   4.627  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.492  14.749   0.665  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.751  13.648   4.149  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -7.300  15.310   2.797  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.755   8.128   1.417  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.630   7.154   1.508  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.058   7.040   0.146  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.441   6.404  -0.761  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -1.168   5.784   1.921  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -0.007   4.896   2.373  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -2.159   5.952   3.075  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.437   8.027   0.720  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.083   7.497   2.242  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.667   5.324   1.080  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       0.493   5.359   3.211  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -0.386   3.929   2.669  1.00  0.00           H  
ATOM    178 HG13 VAL A  24       0.692   4.775   1.558  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -2.938   6.640   2.782  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -2.596   4.993   3.317  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -1.642   6.340   3.940  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.203   7.649  -0.004  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.922   7.572  -1.307  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.910   6.404  -1.274  1.00  0.00           C  
ATOM    185  O   LYS A  25       4.087   6.580  -1.029  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.683   8.877  -1.550  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.827   9.111  -3.055  1.00  0.00           C  
ATOM    188  CD  LYS A  25       4.197   9.724  -3.350  1.00  0.00           C  
ATOM    189  CE  LYS A  25       4.041  10.859  -4.363  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       4.815  10.538  -5.595  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.590   8.155   0.740  1.00  0.00           H  
ATOM    192  HA  LYS A  25       1.209   7.417  -2.103  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.139   9.698  -1.107  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.663   8.811  -1.103  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       2.734   8.169  -3.576  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       2.053   9.785  -3.390  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       4.621  10.112  -2.435  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       4.850   8.968  -3.758  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       2.996  10.976  -4.613  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       4.411  11.778  -3.934  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       4.892   9.506  -5.696  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       4.326  10.932  -6.424  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       5.766  10.949  -5.523  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.440   5.211  -1.521  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.351   4.032  -1.504  1.00  0.00           C  
ATOM    206  C   GLU A  26       4.114   3.961  -2.828  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.558   3.645  -3.861  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.524   2.756  -1.322  1.00  0.00           C  
ATOM    209  CG  GLU A  26       3.460   1.549  -1.227  1.00  0.00           C  
ATOM    210  CD  GLU A  26       3.579   0.886  -2.601  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       2.592   0.332  -3.057  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       4.655   0.942  -3.172  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.487   5.092  -1.716  1.00  0.00           H  
ATOM    214  HA  GLU A  26       4.050   4.127  -0.688  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       1.941   2.832  -0.416  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       1.863   2.631  -2.166  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       4.435   1.876  -0.898  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       3.060   0.838  -0.520  1.00  0.00           H  
ATOM    219  N   MET A  27       5.386   4.255  -2.808  1.00  0.00           N  
ATOM    220  CA  MET A  27       6.180   4.206  -4.069  1.00  0.00           C  
ATOM    221  C   MET A  27       6.662   2.769  -4.313  1.00  0.00           C  
ATOM    222  O   MET A  27       7.138   2.114  -3.403  1.00  0.00           O  
ATOM    223  CB  MET A  27       7.389   5.138  -3.946  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.959   6.445  -3.279  1.00  0.00           C  
ATOM    225  SD  MET A  27       8.164   7.740  -3.658  1.00  0.00           S  
ATOM    226  CE  MET A  27       7.372   8.351  -5.167  1.00  0.00           C  
ATOM    227  H   MET A  27       5.817   4.509  -1.966  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.560   4.529  -4.891  1.00  0.00           H  
ATOM    229  HB2 MET A  27       8.151   4.660  -3.347  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.781   5.349  -4.929  1.00  0.00           H  
ATOM    231  HG2 MET A  27       5.988   6.737  -3.649  1.00  0.00           H  
ATOM    232  HG3 MET A  27       6.907   6.304  -2.209  1.00  0.00           H  
ATOM    233  HE1 MET A  27       6.683   7.605  -5.536  1.00  0.00           H  
ATOM    234  HE2 MET A  27       6.835   9.260  -4.950  1.00  0.00           H  
ATOM    235  HE3 MET A  27       8.128   8.551  -5.914  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.532   2.321  -5.538  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.945   0.962  -5.928  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.469   0.868  -5.967  1.00  0.00           C  
ATOM    239  O   PRO A  28       9.034  -0.201  -6.083  1.00  0.00           O  
ATOM    240  CB  PRO A  28       6.329   0.776  -7.317  1.00  0.00           C  
ATOM    241  CG  PRO A  28       6.073   2.195  -7.871  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.984   3.129  -6.649  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.539   0.234  -5.244  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       7.016   0.240  -7.957  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       5.395   0.242  -7.241  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.892   2.494  -8.513  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       5.143   2.220  -8.418  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       6.582   4.015  -6.808  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.957   3.392  -6.447  1.00  0.00           H  
ATOM    250  N   ASP A  29       9.138   1.980  -5.848  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.622   1.955  -5.853  1.00  0.00           C  
ATOM    252  C   ASP A  29      11.112   1.741  -4.420  1.00  0.00           C  
ATOM    253  O   ASP A  29      12.270   1.939  -4.119  1.00  0.00           O  
ATOM    254  CB  ASP A  29      11.158   3.284  -6.390  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.931   4.385  -5.353  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.813   4.866  -5.264  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      11.878   4.729  -4.665  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.665   2.829  -5.740  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.965   1.146  -6.479  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      12.216   3.190  -6.589  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.641   3.539  -7.302  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.225   1.340  -3.539  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.599   1.105  -2.120  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.628   2.440  -1.381  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.634   2.832  -0.823  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.970   0.444  -2.052  1.00  0.00           C  
ATOM    267  CG  LYS A  30      12.027  -0.727  -3.035  1.00  0.00           C  
ATOM    268  CD  LYS A  30      13.116  -1.708  -2.596  1.00  0.00           C  
ATOM    269  CE  LYS A  30      14.458  -0.977  -2.512  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      15.453  -1.846  -1.824  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.305   1.197  -3.812  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.866   0.458  -1.663  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.718   1.168  -2.313  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.150   0.083  -1.052  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.072  -1.231  -3.049  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      12.255  -0.358  -4.023  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      12.865  -2.114  -1.627  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      13.190  -2.509  -3.315  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      14.807  -0.750  -3.509  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      14.334  -0.060  -1.956  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      15.057  -2.182  -0.924  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      15.677  -2.662  -2.427  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      16.321  -1.301  -1.640  1.00  0.00           H  
ATOM    284  N   THR A  31       9.530   3.144  -1.375  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.495   4.455  -0.676  1.00  0.00           C  
ATOM    286  C   THR A  31       8.074   4.746  -0.191  1.00  0.00           C  
ATOM    287  O   THR A  31       7.156   3.988  -0.430  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.941   5.554  -1.636  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.872   5.020  -2.567  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.593   6.690  -0.848  1.00  0.00           C  
ATOM    291  H   THR A  31       8.730   2.811  -1.833  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.161   4.428   0.166  1.00  0.00           H  
ATOM    293  HB  THR A  31       9.083   5.934  -2.163  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.473   5.724  -2.821  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.502   6.493   0.209  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.638   6.757  -1.112  1.00  0.00           H  
ATOM    297 HG23 THR A  31      10.102   7.622  -1.085  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.889   5.844   0.489  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.533   6.196   0.992  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.457   7.708   1.210  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.455   8.358   1.450  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.275   5.475   2.316  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.318   4.330   2.084  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       5.796   3.104   1.606  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       3.954   4.496   2.345  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       4.907   2.045   1.390  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       3.066   3.437   2.129  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.543   2.211   1.652  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.647   6.440   0.668  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.790   5.898   0.268  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.207   5.093   2.706  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.843   6.165   3.025  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       6.849   2.976   1.405  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       3.586   5.443   2.714  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       5.275   1.099   1.021  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       2.013   3.565   2.331  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       2.857   1.393   1.485  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.288   8.277   1.122  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.170   9.749   1.318  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.787  10.100   1.870  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.799  10.075   1.162  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.377  10.453  -0.024  1.00  0.00           C  
ATOM    323  CG  GLU A  33       6.033  11.815   0.209  1.00  0.00           C  
ATOM    324  CD  GLU A  33       6.779  12.246  -1.055  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       7.908  11.816  -1.229  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       6.208  12.997  -1.829  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.491   7.740   0.923  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.927  10.078   2.014  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       6.013   9.849  -0.653  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.421  10.595  -0.507  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       5.272  12.545   0.446  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.731  11.743   1.030  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.713  10.446   3.127  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.400  10.822   3.725  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.814  11.981   2.917  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.322  13.084   2.943  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.624  11.259   5.175  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.052  11.314   6.078  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.525  10.471   3.675  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.728   9.977   3.696  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.286  10.557   5.659  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.077  12.240   5.185  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.761  11.739   2.186  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.159  12.829   1.364  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.687  13.753   2.242  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.395  14.608   1.747  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.725  12.217   0.276  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.118  11.312  -0.622  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.491   9.910  -0.650  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.142  11.885  -2.041  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.372  10.840   2.168  1.00  0.00           H  
ATOM    352  HA  LEU A  35       0.949  13.401   0.900  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.511  11.637   0.737  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -1.161  13.005  -0.319  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.126  11.260  -0.236  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.568   9.986  -0.669  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -0.151   9.386  -1.530  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -0.185   9.368   0.233  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -0.848  12.221  -2.310  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       0.828  12.718  -2.082  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       0.464  11.120  -2.733  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.627  13.599   3.536  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.439  14.482   4.418  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.842  15.894   4.414  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.364  16.055   4.413  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.421  13.916   5.834  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.217  14.808   6.755  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.615  15.928   7.335  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.552  14.504   7.042  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.345  16.745   8.204  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.285  15.321   7.909  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.681  16.441   8.492  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.053  12.904   3.929  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.454  14.514   4.055  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.856  12.928   5.826  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.402  13.857   6.186  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.585  16.162   7.113  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -4.018  13.641   6.591  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.877  17.608   8.654  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -5.313  15.083   8.133  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.245  17.072   9.163  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.705  16.879   4.411  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.289  18.291   4.399  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.752  18.700   5.770  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.452  18.667   6.761  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.572  19.047   4.047  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.744  18.109   4.419  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.170  16.680   4.433  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.542  18.455   3.640  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.630  19.965   4.618  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.600  19.262   2.991  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.128  18.369   5.397  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.526  18.181   3.680  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.472  16.162   5.332  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.484  16.136   3.556  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.495  19.074   5.829  1.00  0.00           N  
ATOM    397  CA  GLY A  38       1.096  19.472   7.128  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.167  18.450   7.502  1.00  0.00           C  
ATOM    399  O   GLY A  38       3.051  18.719   8.291  1.00  0.00           O  
ATOM    400  H   GLY A  38       1.040  19.082   5.015  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.543  20.453   7.035  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.334  19.489   7.891  1.00  0.00           H  
ATOM    403  N   CYS A  39       2.093  17.275   6.936  1.00  0.00           N  
ATOM    404  CA  CYS A  39       3.106  16.229   7.253  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.466  16.634   6.684  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.576  17.562   5.907  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.677  14.903   6.627  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.522  13.540   7.464  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.368  17.079   6.298  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.182  16.113   8.324  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.610  14.783   6.732  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.939  14.899   5.579  1.00  0.00           H  
ATOM    413  N   THR A  40       5.502  15.938   7.063  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.857  16.269   6.544  1.00  0.00           C  
ATOM    415  C   THR A  40       7.796  15.084   6.789  1.00  0.00           C  
ATOM    416  O   THR A  40       8.998  15.241   6.872  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.393  17.505   7.271  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.309  18.356   7.614  1.00  0.00           O  
ATOM    419  CG2 THR A  40       8.364  18.255   6.357  1.00  0.00           C  
ATOM    420  H   THR A  40       5.388  15.192   7.688  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.799  16.470   5.485  1.00  0.00           H  
ATOM    422  HB  THR A  40       7.911  17.201   8.166  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.664  19.228   7.800  1.00  0.00           H  
ATOM    424 HG21 THR A  40       7.920  18.372   5.379  1.00  0.00           H  
ATOM    425 HG22 THR A  40       8.573  19.227   6.776  1.00  0.00           H  
ATOM    426 HG23 THR A  40       9.283  17.695   6.270  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.258  13.899   6.906  1.00  0.00           N  
ATOM    428  CA  LYS A  41       8.125  12.710   7.149  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.806  11.618   6.123  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.666  11.240   5.941  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.870  12.172   8.559  1.00  0.00           C  
ATOM    432  CG  LYS A  41       9.035  12.557   9.472  1.00  0.00           C  
ATOM    433  CD  LYS A  41       8.538  12.673  10.915  1.00  0.00           C  
ATOM    434  CE  LYS A  41       7.714  11.435  11.274  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       8.215  10.856  12.552  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.285  13.791   6.839  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.163  12.997   7.056  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       6.954  12.596   8.944  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.783  11.097   8.523  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.803  11.800   9.416  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.442  13.507   9.158  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       9.384  12.749  11.583  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       7.921  13.554  11.014  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       6.677  11.714  11.388  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       7.804  10.701  10.486  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       8.316  11.611  13.259  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       7.541  10.143  12.897  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       9.141  10.410  12.391  1.00  0.00           H  
ATOM    449  N   THR A  42       8.806  11.105   5.456  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.562  10.034   4.449  1.00  0.00           C  
ATOM    451  C   THR A  42       9.071   8.699   4.997  1.00  0.00           C  
ATOM    452  O   THR A  42       9.729   8.648   6.018  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.301  10.370   3.154  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.673  10.031   3.290  1.00  0.00           O  
ATOM    455  CG2 THR A  42       9.168  11.866   2.861  1.00  0.00           C  
ATOM    456  H   THR A  42       9.718  11.422   5.622  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.504   9.960   4.248  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.868   9.810   2.341  1.00  0.00           H  
ATOM    459  HG1 THR A  42      11.187  10.663   2.783  1.00  0.00           H  
ATOM    460 HG21 THR A  42       9.436  12.430   3.742  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.825  12.133   2.048  1.00  0.00           H  
ATOM    462 HG23 THR A  42       8.147  12.089   2.587  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.768   7.614   4.335  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.233   6.288   4.833  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.548   5.371   3.650  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.813   5.822   2.553  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.136   5.646   5.687  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.458   6.701   6.527  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.641   7.663   5.920  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.644   6.717   7.914  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       6.012   8.639   6.699  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.014   7.693   8.694  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.197   8.654   8.086  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.232   7.671   3.516  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.122   6.420   5.432  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.408   5.177   5.042  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       8.576   4.900   6.333  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.497   7.651   4.850  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.274   5.975   8.382  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.384   9.381   6.231  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.157   7.705   9.764  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.709   9.406   8.686  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.520   4.084   3.866  1.00  0.00           N  
ATOM    484  CA  LYS A  44       9.816   3.132   2.760  1.00  0.00           C  
ATOM    485  C   LYS A  44       8.765   2.019   2.754  1.00  0.00           C  
ATOM    486  O   LYS A  44       7.866   1.999   3.570  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.205   2.524   2.970  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.123   3.558   3.626  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.551   3.011   3.691  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.480   4.076   4.273  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      15.658   3.417   4.905  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.303   3.743   4.760  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.791   3.656   1.818  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.125   1.655   3.609  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.619   2.233   2.016  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.111   4.469   3.045  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      11.774   3.766   4.627  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      13.571   2.131   4.317  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      13.882   2.752   2.696  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      14.816   4.733   3.484  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      13.948   4.652   5.016  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      15.334   2.751   5.634  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      16.197   2.902   4.178  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      16.266   4.137   5.343  1.00  0.00           H  
ATOM    505  N   ARG A  45       8.870   1.094   1.838  1.00  0.00           N  
ATOM    506  CA  ARG A  45       7.874  -0.014   1.781  1.00  0.00           C  
ATOM    507  C   ARG A  45       7.600  -0.527   3.196  1.00  0.00           C  
ATOM    508  O   ARG A  45       8.345  -1.322   3.733  1.00  0.00           O  
ATOM    509  CB  ARG A  45       8.426  -1.154   0.923  1.00  0.00           C  
ATOM    510  CG  ARG A  45       9.849  -1.488   1.373  1.00  0.00           C  
ATOM    511  CD  ARG A  45      10.645  -2.035   0.187  1.00  0.00           C  
ATOM    512  NE  ARG A  45      11.209  -3.368   0.540  1.00  0.00           N  
ATOM    513  CZ  ARG A  45      10.490  -4.445   0.380  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       9.975  -4.718  -0.788  1.00  0.00           N  
ATOM    515  NH2 ARG A  45      10.283  -5.248   1.388  1.00  0.00           N  
ATOM    516  H   ARG A  45       9.601   1.129   1.186  1.00  0.00           H  
ATOM    517  HA  ARG A  45       6.955   0.351   1.347  1.00  0.00           H  
ATOM    518  HB2 ARG A  45       7.798  -2.025   1.035  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       8.441  -0.850  -0.112  1.00  0.00           H  
ATOM    520  HG2 ARG A  45      10.328  -0.595   1.748  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       9.814  -2.232   2.155  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       9.993  -2.135  -0.668  1.00  0.00           H  
ATOM    523  HD3 ARG A  45      11.450  -1.355  -0.051  1.00  0.00           H  
ATOM    524  HE  ARG A  45      12.122  -3.437   0.892  1.00  0.00           H  
ATOM    525 HH11 ARG A  45      10.132  -4.102  -1.560  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       9.424  -5.543  -0.911  1.00  0.00           H  
ATOM    527 HH21 ARG A  45      10.677  -5.039   2.282  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       9.732  -6.074   1.265  1.00  0.00           H  
ATOM    529  N   ARG A  46       6.535  -0.081   3.804  1.00  0.00           N  
ATOM    530  CA  ARG A  46       6.215  -0.545   5.183  1.00  0.00           C  
ATOM    531  C   ARG A  46       4.901   0.087   5.647  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.083   0.497   4.849  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.345  -0.138   6.132  1.00  0.00           C  
ATOM    534  CG  ARG A  46       7.930  -1.388   6.792  1.00  0.00           C  
ATOM    535  CD  ARG A  46       8.320  -1.070   8.237  1.00  0.00           C  
ATOM    536  NE  ARG A  46       9.024  -2.243   8.828  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      10.119  -2.066   9.517  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      11.188  -1.597   8.933  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      10.143  -2.359  10.788  1.00  0.00           N  
ATOM    540  H   ARG A  46       5.945   0.560   3.353  1.00  0.00           H  
ATOM    541  HA  ARG A  46       6.116  -1.620   5.184  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.118   0.371   5.574  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       6.956   0.521   6.894  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       7.191  -2.177   6.784  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       8.804  -1.707   6.246  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       8.975  -0.211   8.251  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       7.431  -0.856   8.811  1.00  0.00           H  
ATOM    548  HE  ARG A  46       8.666  -3.145   8.700  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      11.168  -1.372   7.959  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      12.026  -1.462   9.461  1.00  0.00           H  
ATOM    551 HH21 ARG A  46       9.324  -2.719  11.234  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      10.983  -2.224  11.316  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.691   0.165   6.932  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.428   0.765   7.451  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.779   1.883   8.424  1.00  0.00           C  
ATOM    556  O   TYR A  47       3.049   2.157   9.356  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.601  -0.287   8.204  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.337  -1.604   8.235  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       4.401  -1.789   9.128  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       2.956  -2.636   7.375  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       5.083  -3.011   9.157  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       3.638  -3.858   7.403  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       4.701  -4.046   8.293  1.00  0.00           C  
ATOM    564  OH  TYR A  47       5.374  -5.251   8.322  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.359  -0.174   7.558  1.00  0.00           H  
ATOM    566  HA  TYR A  47       2.855   1.161   6.631  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.430   0.050   9.215  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       1.653  -0.419   7.705  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       4.695  -0.987   9.793  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       2.137  -2.487   6.688  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       5.904  -3.155   9.844  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       3.342  -4.656   6.736  1.00  0.00           H  
ATOM    573  HH  TYR A  47       6.314  -5.067   8.271  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.894   2.522   8.233  1.00  0.00           N  
ATOM    575  CA  ASN A  48       5.285   3.604   9.167  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.194   4.672   9.195  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.644   4.981  10.230  1.00  0.00           O  
ATOM    578  CB  ASN A  48       6.607   4.223   8.714  1.00  0.00           C  
ATOM    579  CG  ASN A  48       7.666   3.128   8.582  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       8.575   3.238   7.784  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       7.586   2.066   9.336  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.479   2.281   7.484  1.00  0.00           H  
ATOM    583  HA  ASN A  48       5.398   3.186  10.153  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.467   4.706   7.757  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       6.933   4.952   9.440  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       6.852   1.977   9.980  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       8.258   1.358   9.259  1.00  0.00           H  
ATOM    588  N   ILE A  49       3.874   5.233   8.063  1.00  0.00           N  
ATOM    589  CA  ILE A  49       2.802   6.282   8.037  1.00  0.00           C  
ATOM    590  C   ILE A  49       1.457   5.635   8.335  1.00  0.00           C  
ATOM    591  O   ILE A  49       0.457   6.302   8.465  1.00  0.00           O  
ATOM    592  CB  ILE A  49       2.701   6.997   6.681  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.531   6.281   5.624  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       3.197   8.434   6.825  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       2.983   4.865   5.425  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.335   4.960   7.250  1.00  0.00           H  
ATOM    597  HA  ILE A  49       3.013   7.013   8.805  1.00  0.00           H  
ATOM    598  HB  ILE A  49       1.665   7.014   6.371  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       3.470   6.828   4.696  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.557   6.229   5.949  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       3.892   8.495   7.649  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       3.689   8.736   5.914  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       2.357   9.087   7.014  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       2.460   4.556   6.320  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       2.303   4.856   4.589  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.801   4.187   5.235  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.404   4.344   8.455  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.102   3.713   8.769  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.053   3.732  10.282  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.143   3.766  10.816  1.00  0.00           O  
ATOM    611  CB  ARG A  50       0.065   2.275   8.248  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.193   2.285   6.739  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -1.112   1.118   6.371  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -0.325  -0.147   6.353  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -0.819  -1.230   6.889  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -0.626  -1.479   8.155  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -1.506  -2.063   6.157  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.210   3.799   8.355  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -0.688   4.296   8.323  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       1.013   1.795   8.449  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.726   1.733   8.743  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -0.664   3.217   6.460  1.00  0.00           H  
ATOM    623  HG3 ARG A  50       0.744   2.182   6.213  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -1.905   1.039   7.100  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -1.539   1.291   5.393  1.00  0.00           H  
ATOM    626  HE  ARG A  50       0.563  -0.166   5.940  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -0.099  -0.839   8.716  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -1.004  -2.308   8.565  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -1.654  -1.873   5.187  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -1.884  -2.894   6.567  1.00  0.00           H  
ATOM    631  N   SER A  51       1.051   3.746  10.972  1.00  0.00           N  
ATOM    632  CA  SER A  51       1.012   3.804  12.452  1.00  0.00           C  
ATOM    633  C   SER A  51       1.376   5.227  12.879  1.00  0.00           C  
ATOM    634  O   SER A  51       1.255   5.596  14.031  1.00  0.00           O  
ATOM    635  CB  SER A  51       2.026   2.814  13.019  1.00  0.00           C  
ATOM    636  OG  SER A  51       1.746   2.588  14.394  1.00  0.00           O  
ATOM    637  H   SER A  51       1.915   3.743  10.508  1.00  0.00           H  
ATOM    638  HA  SER A  51       0.019   3.563  12.801  1.00  0.00           H  
ATOM    639  HB2 SER A  51       1.956   1.881  12.483  1.00  0.00           H  
ATOM    640  HB3 SER A  51       3.024   3.217  12.902  1.00  0.00           H  
ATOM    641  HG  SER A  51       2.578   2.614  14.874  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.807   6.033  11.943  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.163   7.436  12.258  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.995   8.322  11.829  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.693   9.319  12.456  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.465   7.817  11.503  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.289   9.127  10.771  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       3.737  10.328  11.296  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.621   9.446   9.613  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.319  11.307  10.476  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.629  10.825   9.438  1.00  0.00           N  
ATOM    652  H   HIS A  52       1.881   5.716  11.024  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.308   7.537  13.320  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.274   7.912  12.212  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.705   7.040  10.792  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.262  10.442  12.115  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       2.196   8.734   8.924  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       3.518  12.357  10.636  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.330   7.961  10.769  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.820   8.779  10.315  1.00  0.00           C  
ATOM    661  C   ILE A  53      -2.002   8.494  11.237  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.872   9.314  11.428  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.192   8.402   8.873  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.111   8.897   7.906  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.527   9.044   8.500  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.628   8.814   6.467  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.582   7.146  10.279  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.561   9.830  10.368  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.285   7.330   8.796  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.141   9.921   8.140  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.766   8.281   8.000  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -3.238   8.884   9.297  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -2.385  10.104   8.352  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -2.898   8.601   7.590  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.389   8.051   6.403  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -1.048   9.766   6.179  1.00  0.00           H  
ATOM    677 HD13 ILE A  53       0.188   8.566   5.805  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.053   7.332  11.816  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.196   7.032  12.710  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.106   7.892  13.966  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.056   8.004  14.713  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.188   5.550  13.089  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.553   4.933  12.779  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.454   4.084  11.509  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.193   3.136  11.339  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.565   4.389  10.603  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.349   6.663  11.663  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.112   7.275  12.193  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.423   5.038  12.522  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -2.981   5.448  14.144  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -4.861   4.309  13.606  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.278   5.718  12.629  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -2.969   5.155  10.739  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.494   3.851   9.787  1.00  0.00           H  
ATOM    695  N   THR A  55      -1.991   8.514  14.213  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.909   9.366  15.422  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.044  10.827  15.012  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.654  11.620  15.701  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.574   9.140  16.136  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.201   8.204  15.401  1.00  0.00           O  
ATOM    701  CG2 THR A  55      -0.830   8.602  17.544  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.221   8.429  13.608  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.724   9.113  16.076  1.00  0.00           H  
ATOM    704  HB  THR A  55      -0.040  10.076  16.204  1.00  0.00           H  
ATOM    705  HG1 THR A  55      -0.173   7.332  15.545  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -1.473   7.736  17.487  1.00  0.00           H  
ATOM    707 HG22 THR A  55       0.109   8.323  17.999  1.00  0.00           H  
ATOM    708 HG23 THR A  55      -1.307   9.365  18.141  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.491  11.189  13.894  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.600  12.591  13.444  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.639  12.680  12.333  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.739  13.668  11.633  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.210  13.071  13.004  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.057  13.225  11.507  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.469  14.361  10.827  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.636  12.480  10.596  1.00  0.00           C  
ATOM    717  CE1 HIS A  56       0.014  14.274   9.568  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.702  13.143   9.375  1.00  0.00           N  
ATOM    719  H   HIS A  56      -1.007  10.542  13.352  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.930  13.193  14.276  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.012  14.015  13.467  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.522  12.355  13.353  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.010  15.093  11.192  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.019  11.491  10.776  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.114  15.037   8.816  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.431  11.649  12.177  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.476  11.680  11.126  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.723  10.906  11.587  1.00  0.00           C  
ATOM    729  O   LEU A  57      -6.711  10.854  10.883  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -3.918  11.055   9.853  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -3.846  12.100   8.752  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -2.377  12.438   8.500  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -4.471  11.532   7.476  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.339  10.859  12.754  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.747  12.704  10.930  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -2.923  10.693  10.047  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -4.550  10.239   9.539  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.378  12.989   9.057  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -1.756  11.862   9.171  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -2.122  12.198   7.481  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -2.214  13.491   8.675  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -4.642  10.472   7.599  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -5.411  12.027   7.285  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.803  11.693   6.644  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.704  10.307  12.758  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -6.912   9.561  13.211  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.860  10.515  13.940  1.00  0.00           C  
ATOM    748  O   GLU A  58      -9.056  10.504  13.723  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.500   8.433  14.156  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -7.746   7.695  14.647  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -7.366   6.761  15.797  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -6.185   6.508  15.963  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -8.263   6.315  16.494  1.00  0.00           O  
ATOM    754  H   GLU A  58      -4.908  10.347  13.336  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.414   9.143  12.353  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -5.855   7.744  13.632  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -5.973   8.848  15.002  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -8.478   8.412  14.991  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -8.164   7.115  13.838  1.00  0.00           H  
ATOM    760  N   ASP A  59      -7.337  11.342  14.804  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -8.210  12.295  15.546  1.00  0.00           C  
ATOM    762  C   ASP A  59      -8.902  13.232  14.555  1.00  0.00           C  
ATOM    763  O   ASP A  59     -10.109  13.372  14.557  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -7.357  13.120  16.513  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -7.248  12.386  17.851  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -8.255  11.865  18.302  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -6.160  12.360  18.403  1.00  0.00           O  
ATOM    768  H   ASP A  59      -6.371  11.335  14.965  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -8.953  11.745  16.102  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -6.370  13.256  16.095  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -7.818  14.083  16.669  1.00  0.00           H  
ATOM    772  N   ARG A  60      -8.147  13.875  13.708  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -8.762  14.803  12.717  1.00  0.00           C  
ATOM    774  C   ARG A  60      -8.545  14.258  11.305  1.00  0.00           C  
ATOM    775  O   ARG A  60      -7.673  14.771  10.621  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -8.108  16.182  12.839  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -6.600  16.052  12.619  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -5.856  16.615  13.830  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -6.096  18.084  13.919  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -5.201  18.919  13.470  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -4.305  18.516  12.612  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -5.202  20.159  13.878  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -9.253  13.339  10.930  1.00  0.00           O  
ATOM    784  H   ARG A  60      -7.176  13.749  13.723  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -9.821  14.889  12.912  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -8.527  16.845  12.097  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -8.292  16.581  13.825  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -6.344  15.009  12.490  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -6.317  16.603  11.735  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -6.215  16.136  14.728  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -4.798  16.430  13.721  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -6.926  18.421  14.317  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -4.303  17.566  12.299  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -3.619  19.156  12.267  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -5.889  20.469  14.536  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -4.516  20.799  13.533  1.00  0.00           H  
TER     797      ARG A  60                                                      
HETATM  798 ZN    ZN A  61       1.850  12.102   8.094  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       39                                                                  
ATOM      1  N   THR A  14     -13.284   8.012  15.042  1.00  0.00           N  
ATOM      2  CA  THR A  14     -12.499   7.121  14.142  1.00  0.00           C  
ATOM      3  C   THR A  14     -13.147   7.097  12.757  1.00  0.00           C  
ATOM      4  O   THR A  14     -14.115   6.401  12.526  1.00  0.00           O  
ATOM      5  CB  THR A  14     -12.476   5.704  14.720  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -11.897   5.733  16.018  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -11.649   4.793  13.810  1.00  0.00           C  
ATOM      8  H1  THR A  14     -13.898   8.627  14.469  1.00  0.00           H  
ATOM      9  H2  THR A  14     -13.868   7.435  15.678  1.00  0.00           H  
ATOM     10  H3  THR A  14     -12.635   8.596  15.605  1.00  0.00           H  
ATOM     11  HA  THR A  14     -11.488   7.493  14.061  1.00  0.00           H  
ATOM     12  HB  THR A  14     -13.483   5.324  14.784  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -11.158   6.346  15.999  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -10.659   5.207  13.691  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -11.579   3.810  14.252  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -12.128   4.721  12.845  1.00  0.00           H  
ATOM     17  N   LEU A  15     -12.621   7.855  11.834  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -13.208   7.877  10.464  1.00  0.00           C  
ATOM     19  C   LEU A  15     -12.830   6.588   9.727  1.00  0.00           C  
ATOM     20  O   LEU A  15     -11.796   6.007   9.989  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -12.664   9.082   9.696  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -12.887  10.355  10.515  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -11.565  10.793  11.147  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -13.404  11.466   9.598  1.00  0.00           C  
ATOM     25  H   LEU A  15     -11.840   8.410  12.041  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -14.283   7.949  10.534  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -11.606   8.949   9.517  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -13.181   9.170   8.751  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -13.611  10.159  11.292  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -10.808  10.047  10.954  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -11.257  11.736  10.721  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -11.696  10.905  12.214  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -13.245  11.185   8.568  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -14.459  11.615   9.772  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -12.872  12.383   9.808  1.00  0.00           H  
ATOM     36  N   PRO A  16     -13.684   6.184   8.823  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -13.475   4.966   8.023  1.00  0.00           C  
ATOM     38  C   PRO A  16     -12.472   5.233   6.897  1.00  0.00           C  
ATOM     39  O   PRO A  16     -12.842   5.650   5.819  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -14.865   4.664   7.457  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -15.647   6.000   7.486  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -14.938   6.902   8.515  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -13.143   4.151   8.645  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -14.779   4.302   6.441  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -15.367   3.935   8.071  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -15.627   6.461   6.509  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -16.665   5.826   7.795  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -14.726   7.871   8.084  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -15.537   7.004   9.407  1.00  0.00           H  
ATOM     50  N   ARG A  17     -11.211   4.990   7.153  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -10.153   5.220   6.121  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.515   6.419   5.240  1.00  0.00           C  
ATOM     53  O   ARG A  17     -10.217   6.450   4.062  1.00  0.00           O  
ATOM     54  CB  ARG A  17      -9.991   3.959   5.258  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -11.088   3.893   4.188  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -10.450   3.991   2.801  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -11.378   4.699   1.876  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -11.657   4.184   0.709  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -10.773   3.447   0.094  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -12.818   4.407   0.158  1.00  0.00           N  
ATOM     61  H   ARG A  17     -10.958   4.653   8.038  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -9.217   5.425   6.620  1.00  0.00           H  
ATOM     63  HB2 ARG A  17      -9.025   3.978   4.776  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -10.057   3.085   5.889  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -11.619   2.956   4.276  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -11.777   4.709   4.321  1.00  0.00           H  
ATOM     67  HD2 ARG A  17      -9.522   4.538   2.869  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -10.255   2.997   2.423  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -11.780   5.553   2.143  1.00  0.00           H  
ATOM     70 HH11 ARG A  17      -9.883   3.277   0.517  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -10.986   3.052  -0.799  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -13.495   4.973   0.629  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -13.031   4.012  -0.736  1.00  0.00           H  
ATOM     74  N   GLY A  18     -11.155   7.407   5.803  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.537   8.603   4.998  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.396   9.621   5.023  1.00  0.00           C  
ATOM     77  O   GLY A  18     -10.581  10.782   4.719  1.00  0.00           O  
ATOM     78  H   GLY A  18     -11.386   7.362   6.753  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -11.732   8.302   3.978  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -12.424   9.051   5.418  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.216   9.195   5.384  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.064  10.138   5.427  1.00  0.00           C  
ATOM     83  C   SER A  19      -6.759   9.346   5.519  1.00  0.00           C  
ATOM     84  O   SER A  19      -5.757   9.712   4.938  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.196  11.049   6.647  1.00  0.00           C  
ATOM     86  OG  SER A  19      -8.951  12.200   6.295  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.089   8.254   5.625  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.057  10.737   4.530  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -8.702  10.523   7.439  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -7.210  11.341   6.984  1.00  0.00           H  
ATOM     91  HG  SER A  19      -9.882  11.969   6.335  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.765   8.262   6.242  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.525   7.444   6.368  1.00  0.00           C  
ATOM     94  C   ILE A  20      -5.146   6.899   4.997  1.00  0.00           C  
ATOM     95  O   ILE A  20      -4.134   7.254   4.428  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.782   6.274   7.323  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -6.493   6.784   8.581  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -4.450   5.634   7.716  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.822   8.069   9.063  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.584   7.982   6.698  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.723   8.055   6.750  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -6.401   5.539   6.830  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -7.530   6.981   8.352  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -6.433   6.036   9.357  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.783   5.640   6.866  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -4.006   6.193   8.526  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -4.620   4.615   8.033  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.752   7.931   9.080  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.071   8.876   8.391  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -6.173   8.307  10.056  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.962   6.042   4.465  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.671   5.465   3.123  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.723   6.579   2.077  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.246   6.429   0.970  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.717   4.400   2.789  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.312   3.070   3.427  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -5.143   2.728   3.346  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -7.176   2.416   3.986  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.773   5.782   4.950  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.688   5.018   3.127  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.679   4.706   3.173  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.779   4.278   1.717  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.299   7.697   2.424  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.385   8.827   1.457  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.236   9.804   1.712  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.294  10.957   1.335  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.721   9.551   1.642  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -7.891  10.601   0.544  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -7.969  11.992   1.177  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.307  12.643   0.820  1.00  0.00           C  
ATOM    131  NZ  LYS A  22      -9.726  13.554   1.924  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.675   7.795   3.323  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.318   8.445   0.448  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.528   8.835   1.585  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.736  10.036   2.606  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.047  10.559  -0.130  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -8.800  10.406  -0.005  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -7.886  11.904   2.251  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -7.162  12.604   0.804  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -9.199  13.210  -0.093  1.00  0.00           H  
ATOM    141  HE3 LYS A  22     -10.055  11.877   0.682  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22      -9.013  13.533   2.680  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22      -9.812  14.523   1.559  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -10.644  13.241   2.300  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.192   9.353   2.353  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -3.043  10.259   2.632  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.751   9.443   2.705  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.840   9.771   3.439  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.270  10.976   3.964  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -4.141  12.190   3.743  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.887  13.049   2.668  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.202  12.456   4.617  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.694  14.174   2.464  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -6.010  13.582   4.413  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.755  14.441   3.338  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.552  15.550   3.138  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.164   8.419   2.651  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.963  10.988   1.842  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.755  10.304   4.656  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.319  11.286   4.371  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -3.068  12.844   1.993  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.398  11.794   5.448  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.499  14.837   1.634  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.828  13.788   5.088  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -6.060  16.175   2.601  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.662   8.383   1.950  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.426   7.551   1.975  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.095   7.378   0.548  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.668   7.295  -0.394  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -0.743   6.179   2.573  1.00  0.00           C  
ATOM    171  CG1 VAL A  24       0.543   5.357   2.671  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -1.341   6.359   3.970  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.407   8.136   1.363  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.326   8.041   2.576  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.452   5.665   1.939  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       1.326   5.847   2.111  1.00  0.00           H  
ATOM    177 HG12 VAL A  24       0.839   5.274   3.706  1.00  0.00           H  
ATOM    178 HG13 VAL A  24       0.372   4.371   2.266  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -1.335   7.407   4.233  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -2.357   5.993   3.977  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.754   5.805   4.688  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.387   7.327   0.376  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.945   7.163  -0.996  1.00  0.00           C  
ATOM    184  C   LYS A  25       3.008   6.063  -0.993  1.00  0.00           C  
ATOM    185  O   LYS A  25       4.186   6.327  -0.870  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.579   8.479  -1.447  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.534   8.572  -2.973  1.00  0.00           C  
ATOM    188  CD  LYS A  25       2.334  10.030  -3.390  1.00  0.00           C  
ATOM    189  CE  LYS A  25       1.808  10.082  -4.825  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       2.946   9.927  -5.776  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.990   7.398   1.148  1.00  0.00           H  
ATOM    192  HA  LYS A  25       1.151   6.895  -1.676  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.034   9.308  -1.019  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.607   8.515  -1.117  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       3.463   8.203  -3.383  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       1.714   7.976  -3.346  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       1.621  10.499  -2.728  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       3.276  10.553  -3.335  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       1.100   9.281  -4.978  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       1.322  11.031  -4.997  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       3.822  10.261  -5.325  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       3.048   8.925  -6.036  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       2.761  10.487  -6.632  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.600   4.832  -1.134  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.589   3.718  -1.147  1.00  0.00           C  
ATOM    206  C   GLU A  26       4.231   3.627  -2.532  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.624   3.166  -3.479  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.876   2.403  -0.826  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.709   2.205  -1.795  1.00  0.00           C  
ATOM    210  CD  GLU A  26       0.386   2.311  -1.033  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       0.148   3.352  -0.444  1.00  0.00           O  
ATOM    212  OE2 GLU A  26      -0.365   1.349  -1.053  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.645   4.640  -1.238  1.00  0.00           H  
ATOM    214  HA  GLU A  26       4.353   3.905  -0.406  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       3.572   1.582  -0.926  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       2.499   2.435   0.185  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       1.745   2.964  -2.563  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       1.782   1.228  -2.251  1.00  0.00           H  
ATOM    219  N   MET A  27       5.452   4.067  -2.663  1.00  0.00           N  
ATOM    220  CA  MET A  27       6.123   4.006  -3.992  1.00  0.00           C  
ATOM    221  C   MET A  27       6.658   2.590  -4.235  1.00  0.00           C  
ATOM    222  O   MET A  27       7.180   1.961  -3.330  1.00  0.00           O  
ATOM    223  CB  MET A  27       7.283   5.002  -4.023  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.835   6.328  -3.405  1.00  0.00           C  
ATOM    225  SD  MET A  27       7.827   7.678  -4.092  1.00  0.00           S  
ATOM    226  CE  MET A  27       6.479   8.547  -4.933  1.00  0.00           C  
ATOM    227  H   MET A  27       5.926   4.439  -1.890  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.410   4.262  -4.761  1.00  0.00           H  
ATOM    229  HB2 MET A  27       8.114   4.602  -3.460  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.589   5.167  -5.045  1.00  0.00           H  
ATOM    231  HG2 MET A  27       5.793   6.495  -3.632  1.00  0.00           H  
ATOM    232  HG3 MET A  27       6.969   6.290  -2.335  1.00  0.00           H  
ATOM    233  HE1 MET A  27       5.542   8.062  -4.711  1.00  0.00           H  
ATOM    234  HE2 MET A  27       6.443   9.571  -4.587  1.00  0.00           H  
ATOM    235  HE3 MET A  27       6.650   8.526  -6.000  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.526   2.133  -5.456  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.990   0.794  -5.851  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.517   0.765  -5.890  1.00  0.00           C  
ATOM    239  O   PRO A  28       9.127  -0.274  -6.052  1.00  0.00           O  
ATOM    240  CB  PRO A  28       6.378   0.588  -7.240  1.00  0.00           C  
ATOM    241  CG  PRO A  28       6.064   1.999  -7.786  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.929   2.917  -6.558  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.615   0.048  -5.169  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       7.085   0.085  -7.885  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       5.468   0.016  -7.164  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.872   2.338  -8.421  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       5.136   1.987  -8.337  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       6.476   3.838  -6.714  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.891   3.121  -6.349  1.00  0.00           H  
ATOM    250  N   ASP A  29       9.136   1.898  -5.716  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.619   1.941  -5.713  1.00  0.00           C  
ATOM    252  C   ASP A  29      11.096   1.808  -4.268  1.00  0.00           C  
ATOM    253  O   ASP A  29      12.204   2.179  -3.931  1.00  0.00           O  
ATOM    254  CB  ASP A  29      11.109   3.266  -6.305  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.184   4.404  -5.870  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.131   4.546  -6.470  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      10.545   5.114  -4.947  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.624   2.716  -5.568  1.00  0.00           H  
ATOM    259  HA  ASP A  29      11.000   1.118  -6.296  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      12.113   3.465  -5.957  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      11.110   3.199  -7.383  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.250   1.291  -3.409  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.621   1.131  -1.977  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.629   2.499  -1.304  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.626   2.933  -0.763  1.00  0.00           O  
ATOM    266  CB  LYS A  30      12.005   0.481  -1.854  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.849  -0.974  -1.411  1.00  0.00           C  
ATOM    268  CD  LYS A  30      13.028  -1.795  -1.937  1.00  0.00           C  
ATOM    269  CE  LYS A  30      12.685  -3.284  -1.866  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      13.542  -3.941  -0.838  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.356   1.019  -3.709  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.888   0.502  -1.492  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.506   0.511  -2.808  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.590   1.017  -1.122  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.829  -1.021  -0.331  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      10.928  -1.374  -1.807  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.230  -1.519  -2.962  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      13.900  -1.600  -1.332  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      11.646  -3.402  -1.598  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      12.863  -3.741  -2.828  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      14.320  -3.304  -0.575  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      12.968  -4.154   0.005  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      13.933  -4.822  -1.225  1.00  0.00           H  
ATOM    284  N   THR A  31       9.520   3.185  -1.334  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.460   4.525  -0.698  1.00  0.00           C  
ATOM    286  C   THR A  31       8.062   4.763  -0.124  1.00  0.00           C  
ATOM    287  O   THR A  31       7.189   3.923  -0.216  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.773   5.594  -1.739  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.768   5.108  -2.630  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.282   6.857  -1.043  1.00  0.00           C  
ATOM    291  H   THR A  31       8.727   2.816  -1.776  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.184   4.577   0.091  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.879   5.827  -2.287  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.489   4.754  -2.105  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.661   6.602  -0.066  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.072   7.298  -1.632  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.472   7.564  -0.942  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.847   5.905   0.468  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.509   6.210   1.050  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.325   7.724   1.124  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.269   8.464   1.312  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.412   5.618   2.457  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.529   4.396   2.430  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       6.056   3.159   2.042  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       4.183   4.499   2.799  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       5.235   2.026   2.020  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       3.362   3.365   2.779  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.889   2.130   2.390  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.567   6.566   0.527  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.739   5.782   0.426  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.398   5.343   2.800  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.989   6.352   3.127  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       7.094   3.080   1.757  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       3.776   5.454   3.098  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       5.641   1.072   1.720  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       2.324   3.445   3.063  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.257   1.255   2.377  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.115   8.193   0.979  1.00  0.00           N  
ATOM    319  CA  GLU A  33       4.879   9.661   1.042  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.490   9.940   1.621  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.479   9.655   1.010  1.00  0.00           O  
ATOM    322  CB  GLU A  33       4.973  10.256  -0.365  1.00  0.00           C  
ATOM    323  CG  GLU A  33       5.787  11.550  -0.320  1.00  0.00           C  
ATOM    324  CD  GLU A  33       4.853  12.748  -0.486  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       3.650  12.545  -0.466  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       5.355  13.851  -0.631  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.365   7.580   0.828  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.628  10.117   1.674  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.457   9.547  -1.022  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       3.981  10.469  -0.733  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       6.299  11.619   0.630  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.512  11.547  -1.120  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.439  10.505   2.796  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.127  10.823   3.425  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.522  12.034   2.708  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.021  13.137   2.808  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.362  11.147   4.901  1.00  0.00           C  
ATOM    338  SG  CYS A  34       0.793  11.212   5.804  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.272  10.731   3.263  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.463   9.976   3.337  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       2.988  10.383   5.337  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       2.860  12.102   4.981  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.466  11.834   1.969  1.00  0.00           N  
ATOM    344  CA  LEU A  35      -0.152  12.971   1.225  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.921  13.885   2.184  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.541  14.843   1.768  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -1.109  12.424   0.164  1.00  0.00           C  
ATOM    348  CG  LEU A  35      -0.306  11.755  -0.953  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.808  10.325  -1.159  1.00  0.00           C  
ATOM    350  CD2 LEU A  35      -0.481  12.548  -2.250  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.087  10.933   1.888  1.00  0.00           H  
ATOM    352  HA  LEU A  35       0.627  13.540   0.739  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.770  11.700   0.615  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -1.691  13.234  -0.249  1.00  0.00           H  
ATOM    355  HG  LEU A  35       0.739  11.734  -0.680  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.152   9.925  -0.217  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -1.621  10.328  -1.869  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -0.002   9.712  -1.537  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -1.530  12.603  -2.500  1.00  0.00           H  
ATOM    360 HD22 LEU A  35      -0.090  13.545  -2.119  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       0.054  12.054  -3.048  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.889  13.612   3.460  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.624  14.489   4.416  1.00  0.00           C  
ATOM    364  C   PHE A  36      -1.088  15.919   4.299  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.106  16.122   4.204  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.410  13.985   5.844  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.131  14.890   6.816  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.609  16.153   7.121  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.320  14.462   7.419  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.275  16.986   8.029  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -3.986  15.296   8.325  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.462  16.556   8.631  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.382  12.839   3.789  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.677  14.471   4.182  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.795  12.980   5.932  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.353  13.986   6.069  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.692  16.484   6.657  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.724  13.488   7.184  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.869  17.957   8.269  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -4.902  14.966   8.790  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -3.975  17.200   9.331  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.987  16.874   4.313  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.622  18.295   4.210  1.00  0.00           C  
ATOM    384  C   PRO A  37      -1.076  18.793   5.544  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.805  19.011   6.489  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.942  18.984   3.854  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -4.067  18.030   4.322  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.437  16.628   4.434  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.898  18.444   3.429  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -3.015  19.932   4.371  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -3.009  19.132   2.789  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.444  18.348   5.285  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.865  18.014   3.597  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.671  16.185   5.393  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.776  15.995   3.629  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.211  18.955   5.622  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.839  19.412   6.889  1.00  0.00           C  
ATOM    398  C   GLY A  38       1.899  18.388   7.279  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.805  18.667   8.040  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.774  18.758   4.844  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.296  20.380   6.741  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.094  19.472   7.666  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.792  17.198   6.748  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.791  16.142   7.068  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.164  16.563   6.539  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.285  17.495   5.768  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.375  14.833   6.398  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.268  13.456   7.157  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.049  17.002   6.130  1.00  0.00           H  
ATOM    410  HA  CYS A  39       2.841  16.001   8.138  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.313  14.687   6.525  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.610  14.878   5.345  1.00  0.00           H  
ATOM    413  N   THR A  40       5.199  15.879   6.941  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.562  16.234   6.456  1.00  0.00           C  
ATOM    415  C   THR A  40       7.523  15.082   6.759  1.00  0.00           C  
ATOM    416  O   THR A  40       8.711  15.280   6.920  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.043  17.502   7.165  1.00  0.00           C  
ATOM    418  OG1 THR A  40       5.919  18.253   7.602  1.00  0.00           O  
ATOM    419  CG2 THR A  40       7.877  18.343   6.197  1.00  0.00           C  
ATOM    420  H   THR A  40       5.082  15.130   7.560  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.532  16.406   5.391  1.00  0.00           H  
ATOM    422  HB  THR A  40       7.650  17.232   8.015  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.223  19.133   7.837  1.00  0.00           H  
ATOM    424 HG21 THR A  40       7.277  18.604   5.338  1.00  0.00           H  
ATOM    425 HG22 THR A  40       8.205  19.244   6.694  1.00  0.00           H  
ATOM    426 HG23 THR A  40       8.738  17.775   5.876  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.019  13.880   6.838  1.00  0.00           N  
ATOM    428  CA  LYS A  41       7.911  12.721   7.131  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.596  11.570   6.170  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.553  10.952   6.247  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.686  12.260   8.573  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.752  12.876   9.480  1.00  0.00           C  
ATOM    433  CD  LYS A  41       9.443  11.771  10.281  1.00  0.00           C  
ATOM    434  CE  LYS A  41       8.413  11.058  11.160  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       8.648  11.410  12.590  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.057  13.740   6.706  1.00  0.00           H  
ATOM    437  HA  LYS A  41       8.940  13.020   7.007  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       6.706  12.573   8.903  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.755  11.183   8.621  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.483  13.394   8.875  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       8.288  13.575  10.159  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       9.890  11.061   9.601  1.00  0.00           H  
ATOM    443  HD3 LYS A  41      10.210  12.204  10.906  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       7.420  11.367  10.873  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       8.510   9.989  11.033  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       9.663  11.577  12.743  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       8.119  12.272  12.827  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       8.329  10.627  13.196  1.00  0.00           H  
ATOM    449  N   THR A  42       8.494  11.275   5.270  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.254  10.161   4.307  1.00  0.00           C  
ATOM    451  C   THR A  42       8.808   8.861   4.895  1.00  0.00           C  
ATOM    452  O   THR A  42       9.292   8.832   6.008  1.00  0.00           O  
ATOM    453  CB  THR A  42       8.963  10.465   2.985  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.298   9.978   3.043  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.978  11.976   2.745  1.00  0.00           C  
ATOM    456  H   THR A  42       9.331  11.785   5.228  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.194  10.056   4.131  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.438   9.982   2.177  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.713  10.150   2.194  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.011  12.389   2.991  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.733  12.432   3.367  1.00  0.00           H  
ATOM    462 HG23 THR A  42       9.200  12.173   1.707  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.742   7.784   4.159  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.269   6.494   4.689  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.609   5.557   3.529  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.513   5.922   2.374  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.212   5.838   5.578  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.695   6.844   6.578  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       8.345   7.009   7.807  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       6.564   7.611   6.276  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       7.863   7.942   8.734  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       6.081   8.542   7.203  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.730   8.708   8.432  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.348   7.824   3.262  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.160   6.681   5.270  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.395   5.486   4.966  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       8.652   5.003   6.106  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       9.218   6.418   8.040  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       6.062   7.484   5.328  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       8.365   8.068   9.682  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       5.208   9.133   6.970  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       6.358   9.426   9.148  1.00  0.00           H  
ATOM    483  N   LYS A  44      10.003   4.349   3.829  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.348   3.384   2.748  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.342   2.231   2.756  1.00  0.00           C  
ATOM    486  O   LYS A  44       8.434   2.196   3.562  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.756   2.836   2.985  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.777   3.714   2.256  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.948   2.850   1.785  1.00  0.00           C  
ATOM    490  CE  LYS A  44      15.265   3.478   2.245  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      15.518   4.726   1.471  1.00  0.00           N  
ATOM    492  H   LYS A  44      10.071   4.077   4.768  1.00  0.00           H  
ATOM    493  HA  LYS A  44      10.313   3.886   1.794  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.969   2.839   4.045  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.818   1.826   2.608  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.306   4.180   1.404  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      13.142   4.475   2.928  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      13.856   1.858   2.205  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      13.939   2.787   0.708  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      15.204   3.712   3.298  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      16.074   2.782   2.078  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      14.693   4.936   0.872  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      15.679   5.515   2.128  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      16.359   4.599   0.873  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.495   1.288   1.864  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.544   0.138   1.825  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.271  -0.345   3.251  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.043  -1.088   3.825  1.00  0.00           O  
ATOM    509  CB  ARG A  45       9.155  -1.003   1.008  1.00  0.00           C  
ATOM    510  CG  ARG A  45       8.155  -1.459  -0.057  1.00  0.00           C  
ATOM    511  CD  ARG A  45       7.419  -2.708   0.434  1.00  0.00           C  
ATOM    512  NE  ARG A  45       7.208  -3.643  -0.707  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       6.552  -4.756  -0.527  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       5.412  -4.746   0.109  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       7.035  -5.880  -0.982  1.00  0.00           N  
ATOM    516  H   ARG A  45      10.234   1.336   1.222  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.619   0.455   1.369  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      10.060  -0.658   0.529  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       9.385  -1.830   1.661  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       7.442  -0.670  -0.244  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       8.682  -1.691  -0.971  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       8.009  -3.197   1.195  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       6.463  -2.423   0.849  1.00  0.00           H  
ATOM    524  HE  ARG A  45       7.562  -3.420  -1.593  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       5.041  -3.885   0.458  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       4.908  -5.599   0.247  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       7.909  -5.888  -1.468  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       6.532  -6.733  -0.844  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.177   0.074   3.827  1.00  0.00           N  
ATOM    530  CA  ARG A  46       6.851  -0.357   5.215  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.457   0.153   5.591  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.923   1.047   4.965  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.884   0.228   6.183  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.052  -0.704   7.383  1.00  0.00           C  
ATOM    535  CD  ARG A  46       8.969  -1.867   7.001  1.00  0.00           C  
ATOM    536  NE  ARG A  46       9.158  -2.757   8.180  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      10.087  -3.672   8.164  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      10.159  -4.513   7.168  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      10.947  -3.745   9.142  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.571   0.672   3.347  1.00  0.00           H  
ATOM    541  HA  ARG A  46       6.871  -1.435   5.274  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.831   0.336   5.674  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.549   1.196   6.525  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       8.486  -0.156   8.206  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       7.088  -1.091   7.676  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       8.523  -2.427   6.193  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       9.927  -1.480   6.686  1.00  0.00           H  
ATOM    548  HE  ARG A  46       8.583  -2.657   8.968  1.00  0.00           H  
ATOM    549 HH11 ARG A  46       9.499  -4.456   6.418  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      10.871  -5.215   7.156  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      10.893  -3.100   9.904  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      11.660  -4.447   9.130  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.866  -0.404   6.613  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.510   0.054   7.033  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.665   1.035   8.191  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.711   1.382   8.859  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.653  -1.130   7.511  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.445  -2.416   7.459  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       4.325  -2.733   8.501  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       3.301  -3.284   6.373  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       5.061  -3.924   8.457  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       4.036  -4.474   6.328  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       4.916  -4.793   7.369  1.00  0.00           C  
ATOM    564  OH  TYR A  47       5.640  -5.967   7.325  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.316  -1.116   7.106  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.024   0.545   6.207  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.332  -0.952   8.526  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       1.785  -1.220   6.874  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       4.436  -2.060   9.340  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       2.622  -3.035   5.572  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       5.739  -4.169   9.259  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       3.926  -5.146   5.490  1.00  0.00           H  
ATOM    573  HH  TYR A  47       5.179  -6.578   6.746  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.866   1.476   8.447  1.00  0.00           N  
ATOM    575  CA  ASN A  48       5.085   2.419   9.572  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.257   3.685   9.362  1.00  0.00           C  
ATOM    577  O   ASN A  48       4.086   4.477  10.267  1.00  0.00           O  
ATOM    578  CB  ASN A  48       6.568   2.783   9.655  1.00  0.00           C  
ATOM    579  CG  ASN A  48       7.318   1.690  10.421  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       8.318   1.957  11.058  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       6.875   0.464  10.383  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.625   1.176   7.905  1.00  0.00           H  
ATOM    583  HA  ASN A  48       4.778   1.944  10.493  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.974   2.868   8.658  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       6.681   3.723  10.173  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       6.068   0.251   9.868  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       7.349  -0.243  10.868  1.00  0.00           H  
ATOM    588  N   ILE A  49       3.729   3.887   8.185  1.00  0.00           N  
ATOM    589  CA  ILE A  49       2.909   5.108   7.960  1.00  0.00           C  
ATOM    590  C   ILE A  49       1.553   4.897   8.577  1.00  0.00           C  
ATOM    591  O   ILE A  49       1.122   5.646   9.409  1.00  0.00           O  
ATOM    592  CB  ILE A  49       2.714   5.378   6.469  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       4.043   5.775   5.863  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       1.705   6.512   6.280  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       4.952   4.564   5.912  1.00  0.00           C  
ATOM    596  H   ILE A  49       3.863   3.240   7.464  1.00  0.00           H  
ATOM    597  HA  ILE A  49       3.388   5.954   8.422  1.00  0.00           H  
ATOM    598  HB  ILE A  49       2.346   4.484   5.986  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       3.899   6.091   4.840  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.480   6.578   6.437  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       1.359   6.851   7.245  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       2.179   7.330   5.759  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       0.867   6.154   5.701  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       4.365   3.678   5.708  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       5.724   4.666   5.174  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       5.387   4.488   6.895  1.00  0.00           H  
ATOM    607  N   ARG A  50       0.861   3.891   8.164  1.00  0.00           N  
ATOM    608  CA  ARG A  50      -0.484   3.679   8.730  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.437   3.836  10.249  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.406   4.223  10.865  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -1.010   2.294   8.350  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -2.364   2.058   9.022  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -2.807   0.614   8.777  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -4.032   0.326   9.576  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -4.969  -0.434   9.079  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -4.659  -1.570   8.518  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -6.217  -0.056   9.143  1.00  0.00           N  
ATOM    618  H   ARG A  50       1.216   3.292   7.474  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -1.126   4.443   8.325  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -1.124   2.235   7.276  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.310   1.541   8.679  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -2.273   2.233  10.084  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -3.095   2.734   8.605  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -3.023   0.478   7.728  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -2.017  -0.060   9.072  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -4.131   0.705  10.474  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -3.702  -1.859   8.471  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -5.376  -2.152   8.137  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -6.455   0.815   9.573  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -6.935  -0.638   8.761  1.00  0.00           H  
ATOM    631  N   SER A  51       0.687   3.580  10.857  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.773   3.769  12.329  1.00  0.00           C  
ATOM    633  C   SER A  51       1.097   5.239  12.585  1.00  0.00           C  
ATOM    634  O   SER A  51       0.609   5.850  13.515  1.00  0.00           O  
ATOM    635  CB  SER A  51       1.879   2.883  12.904  1.00  0.00           C  
ATOM    636  OG  SER A  51       1.816   2.915  14.325  1.00  0.00           O  
ATOM    637  H   SER A  51       1.477   3.295  10.346  1.00  0.00           H  
ATOM    638  HA  SER A  51      -0.176   3.523  12.783  1.00  0.00           H  
ATOM    639  HB2 SER A  51       1.744   1.870  12.566  1.00  0.00           H  
ATOM    640  HB3 SER A  51       2.841   3.247  12.568  1.00  0.00           H  
ATOM    641  HG  SER A  51       1.881   2.012  14.644  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.918   5.804  11.747  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.296   7.234  11.894  1.00  0.00           C  
ATOM    644  C   HIS A  52       1.074   8.125  11.643  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.703   8.924  12.480  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.439   7.547  10.900  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.234   8.889  10.241  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       3.910  10.024  10.656  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.396   9.296   9.231  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.463  11.053   9.916  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.537  10.665   9.035  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.292   5.279  11.011  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.636   7.405  12.899  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.379   7.555  11.431  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.467   6.779  10.141  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.590  10.069  11.361  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.743   8.650   8.665  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       3.810  12.070  10.021  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.448   8.022  10.505  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.726   8.896  10.260  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.816   8.566  11.271  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.644   9.385  11.580  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.268   8.705   8.841  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -1.405   7.220   8.515  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -0.317   9.352   7.840  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -1.848   7.078   7.063  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.749   7.388   9.823  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.428   9.927  10.389  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -2.236   9.179   8.767  1.00  0.00           H  
ATOM    670 HG12 ILE A  53      -0.456   6.729   8.649  1.00  0.00           H  
ATOM    671 HG13 ILE A  53      -2.143   6.770   9.161  1.00  0.00           H  
ATOM    672 HG21 ILE A  53       0.276  10.104   8.339  1.00  0.00           H  
ATOM    673 HG22 ILE A  53       0.334   8.597   7.424  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -0.888   9.811   7.046  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.164   7.622   6.427  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -1.847   6.037   6.787  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -2.842   7.483   6.950  1.00  0.00           H  
ATOM    678  N   GLN A  54      -1.834   7.378  11.799  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -2.898   7.053  12.782  1.00  0.00           C  
ATOM    680  C   GLN A  54      -2.786   7.982  13.984  1.00  0.00           C  
ATOM    681  O   GLN A  54      -3.763   8.260  14.647  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -2.772   5.599  13.236  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.113   4.888  13.040  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.198   4.334  11.615  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -4.743   3.271  11.398  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.679   5.014  10.629  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.160   6.708  11.552  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -3.860   7.209  12.320  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.012   5.103  12.652  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -2.502   5.569  14.280  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -4.196   4.077  13.748  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -4.919   5.589  13.199  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.239   5.872  10.801  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.725   4.663   9.715  1.00  0.00           H  
ATOM    695  N   THR A  55      -1.620   8.478  14.278  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.516   9.390  15.443  1.00  0.00           C  
ATOM    697  C   THR A  55      -1.752  10.825  14.984  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.389  11.604  15.666  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.136   9.266  16.093  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.093  10.391  16.929  1.00  0.00           O  
ATOM    701  CG2 THR A  55       0.940   9.207  15.010  1.00  0.00           C  
ATOM    702  H   THR A  55      -0.825   8.257  13.742  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.280   9.127  16.153  1.00  0.00           H  
ATOM    704  HB  THR A  55      -0.096   8.364  16.684  1.00  0.00           H  
ATOM    705  HG1 THR A  55      -0.294  10.206  17.787  1.00  0.00           H  
ATOM    706 HG21 THR A  55       0.776  10.000  14.295  1.00  0.00           H  
ATOM    707 HG22 THR A  55       1.913   9.324  15.462  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.891   8.252  14.506  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.255  11.186  13.838  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.468  12.569  13.360  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.592  12.586  12.323  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.751  13.530  11.575  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.141  13.116  12.816  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.077  13.166  11.308  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.611  14.218  10.577  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.613  12.401  10.405  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.205  14.068   9.298  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.548  12.975   9.140  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.745  10.555  13.299  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.772  13.172  14.201  1.00  0.00           H  
ATOM    721  HB2 HIS A  56       0.001  14.108  13.199  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.663  12.490  13.179  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.179  14.937  10.925  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.094  11.460  10.628  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.432  14.762   8.504  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.396  11.551  12.299  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.535  11.513  11.342  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.747  10.827  11.994  1.00  0.00           C  
ATOM    729  O   LEU A  57      -6.821  10.805  11.428  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.131  10.755  10.072  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -5.059  11.137   8.914  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -5.177  12.658   8.822  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -4.480  10.596   7.605  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.257  10.807  12.923  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.801  12.524  11.086  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.112  11.006   9.812  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -4.206   9.693  10.249  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -6.037  10.709   9.081  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -4.243  13.110   9.126  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -5.400  12.941   7.805  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -5.969  12.998   9.472  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -3.568  10.057   7.809  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -5.194   9.934   7.142  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -4.269  11.419   6.938  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.601  10.267  13.176  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -6.771   9.606  13.818  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.425  10.575  14.806  1.00  0.00           C  
ATOM    748  O   GLU A  58      -8.594  10.886  14.702  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.310   8.352  14.562  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -7.530   7.558  15.032  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -8.151   6.823  13.843  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -8.769   7.481  13.023  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -7.997   5.615  13.773  1.00  0.00           O  
ATOM    754  H   GLU A  58      -4.737  10.285  13.641  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.484   9.332  13.059  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -5.715   7.739  13.899  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -5.717   8.637  15.417  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -7.225   6.840  15.781  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -8.258   8.234  15.456  1.00  0.00           H  
ATOM    760  N   ASP A  59      -6.677  11.055  15.762  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -7.254  12.005  16.755  1.00  0.00           C  
ATOM    762  C   ASP A  59      -8.237  11.262  17.663  1.00  0.00           C  
ATOM    763  O   ASP A  59      -9.355  11.694  17.866  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -7.988  13.128  16.020  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -7.676  14.466  16.690  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -6.552  14.926  16.559  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -8.565  15.011  17.324  1.00  0.00           O  
ATOM    768  H   ASP A  59      -5.736  10.792  15.826  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -6.459  12.426  17.353  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -7.663  13.156  14.989  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -9.052  12.948  16.058  1.00  0.00           H  
ATOM    772  N   ARG A  60      -7.831  10.150  18.211  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -8.744   9.384  19.104  1.00  0.00           C  
ATOM    774  C   ARG A  60      -9.364  10.332  20.134  1.00  0.00           C  
ATOM    775  O   ARG A  60     -10.558  10.228  20.362  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -7.953   8.292  19.829  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -8.922   7.259  20.404  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -8.156   6.277  21.293  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -6.982   5.743  20.547  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -6.165   4.908  21.128  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -6.159   4.800  22.429  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -5.353   4.183  20.410  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -8.635  11.145  20.677  1.00  0.00           O  
ATOM    784  H   ARG A  60      -6.926   9.819  18.035  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -9.527   8.931  18.515  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -7.282   7.811  19.132  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -7.383   8.734  20.632  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -9.678   7.761  20.991  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -9.393   6.718  19.598  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -7.816   6.787  22.183  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -8.807   5.461  21.572  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -6.823   6.019  19.620  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -6.782   5.356  22.980  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -5.534   4.159  22.874  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -5.356   4.267  19.414  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -4.726   3.543  20.855  1.00  0.00           H  
TER     797      ARG A  60                                                      
HETATM  798 ZN    ZN A  61       1.645  11.969   7.805  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       40                                                                  
ATOM      1  N   THR A  14      -6.543  -4.449   5.847  1.00  0.00           N  
ATOM      2  CA  THR A  14      -6.496  -3.010   5.459  1.00  0.00           C  
ATOM      3  C   THR A  14      -7.698  -2.279   6.061  1.00  0.00           C  
ATOM      4  O   THR A  14      -8.831  -2.531   5.706  1.00  0.00           O  
ATOM      5  CB  THR A  14      -6.539  -2.892   3.933  1.00  0.00           C  
ATOM      6  OG1 THR A  14      -6.924  -4.140   3.373  1.00  0.00           O  
ATOM      7  CG2 THR A  14      -5.157  -2.500   3.410  1.00  0.00           C  
ATOM      8  H1  THR A  14      -7.522  -4.794   5.779  1.00  0.00           H  
ATOM      9  H2  THR A  14      -5.935  -4.999   5.208  1.00  0.00           H  
ATOM     10  H3  THR A  14      -6.203  -4.556   6.823  1.00  0.00           H  
ATOM     11  HA  THR A  14      -5.583  -2.568   5.827  1.00  0.00           H  
ATOM     12  HB  THR A  14      -7.255  -2.135   3.650  1.00  0.00           H  
ATOM     13  HG1 THR A  14      -7.722  -4.432   3.820  1.00  0.00           H  
ATOM     14 HG21 THR A  14      -4.478  -2.383   4.241  1.00  0.00           H  
ATOM     15 HG22 THR A  14      -4.789  -3.272   2.750  1.00  0.00           H  
ATOM     16 HG23 THR A  14      -5.227  -1.568   2.868  1.00  0.00           H  
ATOM     17  N   LEU A  15      -7.458  -1.374   6.972  1.00  0.00           N  
ATOM     18  CA  LEU A  15      -8.587  -0.628   7.596  1.00  0.00           C  
ATOM     19  C   LEU A  15      -8.309   0.877   7.522  1.00  0.00           C  
ATOM     20  O   LEU A  15      -7.697   1.437   8.411  1.00  0.00           O  
ATOM     21  CB  LEU A  15      -8.728  -1.050   9.061  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -10.207  -1.055   9.451  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -10.479  -2.213  10.413  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -10.556   0.268  10.136  1.00  0.00           C  
ATOM     25  H   LEU A  15      -6.536  -1.185   7.245  1.00  0.00           H  
ATOM     26  HA  LEU A  15      -9.502  -0.852   7.068  1.00  0.00           H  
ATOM     27  HB2 LEU A  15      -8.318  -2.041   9.190  1.00  0.00           H  
ATOM     28  HB3 LEU A  15      -8.193  -0.354   9.690  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -10.813  -1.174   8.565  1.00  0.00           H  
ATOM     30 HD11 LEU A  15      -9.644  -2.897  10.397  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -10.610  -1.827  11.413  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -11.376  -2.731  10.107  1.00  0.00           H  
ATOM     33 HD21 LEU A  15      -9.833   0.473  10.913  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -10.537   1.066   9.409  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -11.542   0.200  10.571  1.00  0.00           H  
ATOM     36  N   PRO A  16      -8.771   1.487   6.460  1.00  0.00           N  
ATOM     37  CA  PRO A  16      -8.593   2.932   6.232  1.00  0.00           C  
ATOM     38  C   PRO A  16      -9.589   3.728   7.079  1.00  0.00           C  
ATOM     39  O   PRO A  16     -10.707   3.306   7.297  1.00  0.00           O  
ATOM     40  CB  PRO A  16      -8.888   3.098   4.738  1.00  0.00           C  
ATOM     41  CG  PRO A  16      -9.754   1.883   4.328  1.00  0.00           C  
ATOM     42  CD  PRO A  16      -9.513   0.792   5.389  1.00  0.00           C  
ATOM     43  HA  PRO A  16      -7.581   3.233   6.445  1.00  0.00           H  
ATOM     44  HB2 PRO A  16      -9.429   4.019   4.568  1.00  0.00           H  
ATOM     45  HB3 PRO A  16      -7.969   3.096   4.175  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -10.799   2.163   4.309  1.00  0.00           H  
ATOM     47  HG3 PRO A  16      -9.448   1.520   3.358  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -10.456   0.415   5.761  1.00  0.00           H  
ATOM     49  HD3 PRO A  16      -8.917  -0.009   4.981  1.00  0.00           H  
ATOM     50  N   ARG A  17      -9.195   4.875   7.563  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -10.122   5.684   8.397  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.645   6.874   7.590  1.00  0.00           C  
ATOM     53  O   ARG A  17     -10.520   8.013   7.996  1.00  0.00           O  
ATOM     54  CB  ARG A  17      -9.388   6.191   9.639  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -10.291   6.042  10.864  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -11.538   6.911  10.688  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -12.685   6.054  10.278  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -13.904   6.412  10.574  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -14.232   6.651  11.814  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -14.796   6.531   9.628  1.00  0.00           N  
ATOM     61  H   ARG A  17      -8.291   5.199   7.382  1.00  0.00           H  
ATOM     62  HA  ARG A  17     -10.949   5.066   8.699  1.00  0.00           H  
ATOM     63  HB2 ARG A  17      -8.485   5.615   9.783  1.00  0.00           H  
ATOM     64  HB3 ARG A  17      -9.133   7.232   9.506  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -10.583   5.007  10.971  1.00  0.00           H  
ATOM     66  HG3 ARG A  17      -9.756   6.359  11.746  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -11.771   7.401  11.622  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -11.354   7.655   9.927  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -12.524   5.221   9.787  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -13.547   6.562  12.537  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -15.166   6.926  12.040  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -14.545   6.347   8.678  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -15.731   6.805   9.854  1.00  0.00           H  
ATOM     74  N   GLY A  18     -11.234   6.621   6.451  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.771   7.738   5.619  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.773   8.898   5.609  1.00  0.00           C  
ATOM     77  O   GLY A  18     -11.146  10.051   5.528  1.00  0.00           O  
ATOM     78  H   GLY A  18     -11.327   5.695   6.145  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -11.928   7.389   4.608  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -12.707   8.079   6.033  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.506   8.600   5.691  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.484   9.686   5.687  1.00  0.00           C  
ATOM     83  C   SER A  19      -7.088   9.065   5.689  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.162   9.589   5.101  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.660  10.554   6.933  1.00  0.00           C  
ATOM     86  OG  SER A  19      -8.001  11.798   6.738  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.226   7.664   5.755  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.607  10.293   4.804  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -9.709  10.732   7.105  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.240  10.042   7.790  1.00  0.00           H  
ATOM     91  HG  SER A  19      -7.252  11.647   6.156  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.930   7.951   6.346  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.595   7.290   6.384  1.00  0.00           C  
ATOM     94  C   ILE A  20      -5.182   6.905   4.970  1.00  0.00           C  
ATOM     95  O   ILE A  20      -4.180   7.358   4.454  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.678   6.029   7.250  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -6.295   6.372   8.610  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -4.275   5.459   7.453  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.767   7.722   9.097  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.690   7.545   6.810  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.868   7.968   6.802  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -6.296   5.294   6.751  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -7.368   6.421   8.512  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -6.033   5.606   9.325  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.728   5.510   6.523  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.758   6.036   8.206  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -4.346   4.431   7.774  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.688   7.711   9.086  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.127   8.502   8.442  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -6.118   7.903  10.101  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.951   6.067   4.344  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.620   5.639   2.957  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.745   6.835   2.012  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.354   6.775   0.863  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.585   4.537   2.517  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -5.903   3.176   2.658  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -4.775   3.145   3.123  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.520   2.186   2.299  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.750   5.720   4.792  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.607   5.262   2.928  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.469   4.566   3.138  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.863   4.693   1.486  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.289   7.923   2.486  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.441   9.123   1.615  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.232  10.044   1.799  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.227  11.173   1.350  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.717   9.874   2.000  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.448  10.324   0.735  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -9.213  11.617   1.020  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -8.811  12.684   0.001  1.00  0.00           C  
ATOM    131  NZ  LYS A  22      -9.716  13.860   0.127  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.599   7.952   3.415  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.503   8.813   0.582  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.358   9.220   2.574  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.461  10.738   2.593  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.731  10.495  -0.054  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -9.144   9.556   0.430  1.00  0.00           H  
ATOM    138  HD2 LYS A  22     -10.276  11.430   0.947  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -8.977  11.964   2.015  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -7.792  12.991   0.185  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -8.888  12.276  -0.997  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -10.333  13.737   0.954  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22      -9.147  14.724   0.245  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -10.300  13.943  -0.729  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.209   9.573   2.459  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -3.006  10.425   2.670  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.762   9.538   2.775  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.793   9.885   3.421  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.170  11.229   3.961  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -4.058  12.422   3.701  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.717  13.345   2.705  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.222  12.607   4.458  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.538  14.452   2.465  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -6.045  13.715   4.216  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.703  14.638   3.220  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.512  15.730   2.983  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.231   8.660   2.814  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.894  11.102   1.837  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.619  10.603   4.720  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.203  11.568   4.300  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.820  13.202   2.122  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.486  11.896   5.226  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.275  15.164   1.697  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.943  13.858   4.798  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -7.033  15.890   3.773  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.781   8.396   2.143  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.600   7.490   2.205  1.00  0.00           C  
ATOM    168  C   VAL A  24      -0.087   7.230   0.787  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.852   6.991  -0.126  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -1.010   6.165   2.855  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -1.842   5.342   1.870  1.00  0.00           C  
ATOM    172  CG2 VAL A  24       0.245   5.379   3.242  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.572   8.135   1.627  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.179   7.953   2.791  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.598   6.368   3.738  1.00  0.00           H  
ATOM    176 HG11 VAL A  24      -2.423   6.005   1.247  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -1.185   4.748   1.252  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -2.506   4.689   2.418  1.00  0.00           H  
ATOM    179 HG21 VAL A  24       1.007   5.524   2.491  1.00  0.00           H  
ATOM    180 HG22 VAL A  24       0.609   5.729   4.197  1.00  0.00           H  
ATOM    181 HG23 VAL A  24       0.004   4.328   3.312  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.203   7.277   0.593  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.756   7.034  -0.769  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.744   5.868  -0.723  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.805   5.962  -0.139  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.474   8.292  -1.259  1.00  0.00           C  
ATOM    187  CG  LYS A  25       3.120   8.015  -2.617  1.00  0.00           C  
ATOM    188  CD  LYS A  25       2.380   8.800  -3.703  1.00  0.00           C  
ATOM    189  CE  LYS A  25       3.389   9.352  -4.709  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       3.210   8.667  -6.019  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.807   7.472   1.341  1.00  0.00           H  
ATOM    192  HA  LYS A  25       0.949   6.795  -1.446  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       1.760   9.098  -1.355  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.238   8.571  -0.548  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       4.155   8.323  -2.591  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       3.062   6.961  -2.835  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       1.686   8.143  -4.210  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       1.839   9.617  -3.251  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       3.229  10.413  -4.833  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       4.392   9.179  -4.346  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       2.215   8.386  -6.131  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       3.473   9.315  -6.789  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       3.815   7.822  -6.054  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.408   4.768  -1.341  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.332   3.598  -1.336  1.00  0.00           C  
ATOM    206  C   GLU A  26       4.107   3.567  -2.655  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.680   2.973  -3.624  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.524   2.307  -1.190  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.340   2.550  -0.251  1.00  0.00           C  
ATOM    210  CD  GLU A  26       1.112   1.309   0.614  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       1.836   0.344   0.432  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       0.218   1.345   1.443  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.549   4.712  -1.809  1.00  0.00           H  
ATOM    214  HA  GLU A  26       4.024   3.688  -0.512  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.158   1.999  -2.159  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       3.153   1.533  -0.779  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       1.551   3.399   0.382  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       0.452   2.746  -0.834  1.00  0.00           H  
ATOM    219  N   MET A  27       5.243   4.208  -2.701  1.00  0.00           N  
ATOM    220  CA  MET A  27       6.041   4.220  -3.959  1.00  0.00           C  
ATOM    221  C   MET A  27       6.476   2.790  -4.307  1.00  0.00           C  
ATOM    222  O   MET A  27       6.969   2.070  -3.457  1.00  0.00           O  
ATOM    223  CB  MET A  27       7.278   5.097  -3.765  1.00  0.00           C  
ATOM    224  CG  MET A  27       7.420   6.050  -4.952  1.00  0.00           C  
ATOM    225  SD  MET A  27       8.697   7.281  -4.590  1.00  0.00           S  
ATOM    226  CE  MET A  27       7.804   8.154  -3.280  1.00  0.00           C  
ATOM    227  H   MET A  27       5.569   4.686  -1.908  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.437   4.624  -4.756  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.173   5.667  -2.853  1.00  0.00           H  
ATOM    230  HB3 MET A  27       8.155   4.472  -3.700  1.00  0.00           H  
ATOM    231  HG2 MET A  27       7.700   5.490  -5.833  1.00  0.00           H  
ATOM    232  HG3 MET A  27       6.478   6.549  -5.128  1.00  0.00           H  
ATOM    233  HE1 MET A  27       6.743   8.124  -3.487  1.00  0.00           H  
ATOM    234  HE2 MET A  27       7.997   7.678  -2.332  1.00  0.00           H  
ATOM    235  HE3 MET A  27       8.140   9.181  -3.240  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.287   2.419  -5.551  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.650   1.076  -6.036  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.168   0.954  -6.141  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.707  -0.123  -6.312  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.977   0.987  -7.408  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.740   2.444  -7.868  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.719   3.303  -6.591  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.253   0.317  -5.382  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.626   0.474  -8.107  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       5.034   0.472  -7.328  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.541   2.761  -8.522  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.791   2.523  -8.376  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       6.332   4.185  -6.719  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.708   3.577  -6.334  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.864   2.049  -6.018  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.345   1.999  -6.086  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.889   1.768  -4.676  1.00  0.00           C  
ATOM    253  O   ASP A  29      12.053   1.986  -4.411  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.882   3.322  -6.637  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.721   4.418  -5.582  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.592   4.702  -5.218  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      11.730   4.956  -5.156  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.411   2.902  -5.866  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.648   1.188  -6.729  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.927   3.211  -6.884  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.329   3.594  -7.523  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.042   1.336  -3.772  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.469   1.085  -2.370  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.558   2.416  -1.628  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.585   2.770  -1.083  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.825   0.387  -2.357  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.778  -0.845  -3.264  1.00  0.00           C  
ATOM    268  CD  LYS A  30      13.156  -1.072  -3.889  1.00  0.00           C  
ATOM    269  CE  LYS A  30      13.431  -2.574  -3.985  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      14.731  -2.797  -4.679  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.114   1.183  -4.017  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.736   0.456  -1.887  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.574   1.068  -2.713  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.065   0.082  -1.350  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.499  -1.710  -2.679  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      11.051  -0.689  -4.046  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.179  -0.636  -4.877  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      13.913  -0.609  -3.272  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      13.477  -2.997  -2.992  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      12.639  -3.050  -4.544  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      14.880  -2.049  -5.386  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      15.503  -2.776  -3.982  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      14.717  -3.721  -5.155  1.00  0.00           H  
ATOM    284  N   THR A  31       9.484   3.157  -1.601  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.498   4.465  -0.895  1.00  0.00           C  
ATOM    286  C   THR A  31       8.118   4.733  -0.288  1.00  0.00           C  
ATOM    287  O   THR A  31       7.198   3.955  -0.442  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.848   5.574  -1.884  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.732   5.065  -2.872  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.520   6.731  -1.142  1.00  0.00           C  
ATOM    291  H   THR A  31       8.667   2.851  -2.046  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.236   4.441  -0.113  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.949   5.928  -2.352  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.241   5.800  -3.223  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.996   6.356  -0.247  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.262   7.187  -1.780  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.777   7.466  -0.872  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.970   5.829   0.405  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.652   6.150   1.027  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.508   7.666   1.154  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.480   8.382   1.296  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.574   5.516   2.418  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.663   4.313   2.377  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       6.159   3.072   1.960  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       4.322   4.440   2.758  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       5.311   1.958   1.924  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       3.476   3.326   2.722  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.971   2.085   2.305  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.725   6.442   0.517  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.857   5.761   0.408  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.561   5.208   2.729  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       6.185   6.238   3.120  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       7.192   2.974   1.666  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       3.942   5.398   3.080  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       5.693   1.000   1.602  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       2.442   3.424   3.016  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.317   1.225   2.277  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.303   8.164   1.105  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.103   9.635   1.224  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.720   9.926   1.810  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.704   9.616   1.219  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.214  10.280  -0.161  1.00  0.00           C  
ATOM    323  CG  GLU A  33       5.558  11.763  -0.009  1.00  0.00           C  
ATOM    324  CD  GLU A  33       4.796  12.575  -1.057  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       3.621  12.308  -1.246  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       5.400  13.450  -1.655  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.530   7.573   0.992  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.863  10.048   1.874  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.990   9.784  -0.726  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.272  10.182  -0.679  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       5.278  12.098   0.980  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.620  11.903  -0.149  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.678  10.528   2.967  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.367  10.859   3.595  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.785  12.084   2.883  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.305  13.178   2.982  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.594  11.167   5.076  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.012  11.303   5.943  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.513  10.774   3.419  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.693  10.022   3.494  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.175  10.373   5.521  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.134  12.098   5.169  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.726  11.903   2.141  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.129  13.048   1.393  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.634  13.983   2.336  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.215  14.960   1.904  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.832  12.511   0.331  1.00  0.00           C  
ATOM    348  CG  LEU A  35      -0.162  11.370  -0.435  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -1.170  10.241  -0.653  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.329  11.884  -1.791  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.336  11.009   2.056  1.00  0.00           H  
ATOM    352  HA  LEU A  35       0.917  13.603   0.906  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.729  12.147   0.809  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -1.086  13.302  -0.358  1.00  0.00           H  
ATOM    355  HG  LEU A  35       0.677  10.997   0.136  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -2.122  10.659  -0.947  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -0.811   9.581  -1.430  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -1.290   9.683   0.264  1.00  0.00           H  
ATOM    359 HD21 LEU A  35       0.890  12.795  -1.649  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       0.960  11.139  -2.251  1.00  0.00           H  
ATOM    361 HD23 LEU A  35      -0.521  12.081  -2.430  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.649  13.712   3.611  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.391  14.615   4.537  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.834  16.036   4.405  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.363  16.219   4.293  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.223  14.140   5.980  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.044  15.018   6.895  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.591  16.301   7.232  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.259  14.549   7.408  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.354  17.111   8.082  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.021  15.362   8.257  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.568  16.641   8.595  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.179  12.923   3.959  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.438  14.610   4.276  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.559  13.116   6.064  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.182  14.201   6.261  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.654  16.664   6.837  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.607  13.561   7.148  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -2.005  18.098   8.346  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -4.958  15.000   8.652  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.156  17.267   9.250  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.716  17.004   4.423  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.330  18.418   4.306  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.740  18.913   5.622  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.430  19.079   6.606  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.647  19.129   3.980  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.778  18.195   4.476  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.170  16.782   4.568  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.626  18.553   3.504  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.692  20.079   4.495  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.738  19.276   2.916  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.123  18.518   5.448  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.594  18.194   3.771  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.395  16.338   5.527  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.532  16.159   3.766  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.542  19.132   5.645  1.00  0.00           N  
ATOM    397  CA  GLY A  38       1.200  19.595   6.893  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.214  18.538   7.319  1.00  0.00           C  
ATOM    399  O   GLY A  38       3.115  18.798   8.093  1.00  0.00           O  
ATOM    400  H   GLY A  38       1.077  18.978   4.838  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.703  20.535   6.711  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.463  19.719   7.671  1.00  0.00           H  
ATOM    403  N   CYS A  39       2.077  17.341   6.811  1.00  0.00           N  
ATOM    404  CA  CYS A  39       3.037  16.263   7.180  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.431  16.627   6.663  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.591  17.531   5.867  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.594  14.946   6.547  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.421  13.568   7.379  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.341  17.153   6.183  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.064  16.156   8.255  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.524  14.839   6.649  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.857  14.943   5.499  1.00  0.00           H  
ATOM    413  N   THR A  40       5.440  15.928   7.103  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.821  16.231   6.630  1.00  0.00           C  
ATOM    415  C   THR A  40       7.716  15.012   6.859  1.00  0.00           C  
ATOM    416  O   THR A  40       8.919  15.128   6.981  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.377  17.427   7.406  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.307  18.139   8.010  1.00  0.00           O  
ATOM    419  CG2 THR A  40       8.132  18.351   6.448  1.00  0.00           C  
ATOM    420  H   THR A  40       5.291  15.200   7.742  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.796  16.466   5.575  1.00  0.00           H  
ATOM    422  HB  THR A  40       8.055  17.077   8.170  1.00  0.00           H  
ATOM    423  HG1 THR A  40       5.984  17.619   8.749  1.00  0.00           H  
ATOM    424 HG21 THR A  40       7.973  18.022   5.432  1.00  0.00           H  
ATOM    425 HG22 THR A  40       7.768  19.361   6.561  1.00  0.00           H  
ATOM    426 HG23 THR A  40       9.188  18.321   6.675  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.140  13.842   6.918  1.00  0.00           N  
ATOM    428  CA  LYS A  41       7.960  12.618   7.139  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.750  11.642   5.978  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.661  11.508   5.458  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.533  11.949   8.448  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.760  11.743   9.341  1.00  0.00           C  
ATOM    433  CD  LYS A  41       8.338  11.804  10.810  1.00  0.00           C  
ATOM    434  CE  LYS A  41       7.260  10.753  11.077  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       7.719   9.836  12.158  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.167  13.770   6.817  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.004  12.890   7.198  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       6.818  12.578   8.958  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.083  10.992   8.232  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.199  10.778   9.131  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.483  12.519   9.143  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       9.195  11.611  11.439  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       7.943  12.785  11.031  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       6.347  11.241  11.383  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       7.079  10.184  10.176  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       7.965  10.393  13.002  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       6.959   9.167  12.392  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       8.555   9.309  11.835  1.00  0.00           H  
ATOM    449  N   THR A  42       8.785  10.958   5.574  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.646   9.986   4.451  1.00  0.00           C  
ATOM    451  C   THR A  42       9.225   8.637   4.878  1.00  0.00           C  
ATOM    452  O   THR A  42       9.859   8.523   5.908  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.403  10.503   3.227  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.774  10.145   3.334  1.00  0.00           O  
ATOM    455  CG2 THR A  42       9.274  12.025   3.147  1.00  0.00           C  
ATOM    456  H   THR A  42       9.653  11.078   6.012  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.601   9.868   4.203  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.984  10.064   2.336  1.00  0.00           H  
ATOM    459  HG1 THR A  42      11.063  10.344   4.227  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.288  12.320   3.474  1.00  0.00           H  
ATOM    461 HG22 THR A  42      10.017  12.483   3.782  1.00  0.00           H  
ATOM    462 HG23 THR A  42       9.426  12.345   2.126  1.00  0.00           H  
ATOM    463  N   PHE A  43       9.010   7.610   4.101  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.551   6.272   4.478  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.823   5.449   3.218  1.00  0.00           C  
ATOM    466  O   PHE A  43      10.089   5.984   2.160  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.529   5.542   5.353  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.812   6.543   6.229  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.806   7.352   5.689  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       8.158   6.664   7.581  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       6.144   8.281   6.500  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.495   7.593   8.392  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.489   8.402   7.852  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.492   7.718   3.274  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.470   6.398   5.030  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.812   5.037   4.723  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       9.037   4.819   5.974  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.540   7.260   4.647  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.933   6.039   7.998  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.367   8.905   6.083  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.761   7.685   9.435  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.978   9.119   8.478  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.758   4.148   3.322  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.011   3.291   2.129  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.679   1.835   2.462  1.00  0.00           C  
ATOM    486  O   LYS A  44      10.190   1.273   3.410  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.483   3.399   1.724  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.367   3.266   2.965  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.594   2.418   2.629  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.795   3.331   2.379  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      14.697   3.922   1.014  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.540   3.735   4.184  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.388   3.621   1.314  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.722   2.612   1.023  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.659   4.359   1.261  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.683   4.247   3.288  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      11.807   2.788   3.755  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      13.810   1.756   3.455  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      13.398   1.834   1.742  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      14.805   4.122   3.114  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      15.707   2.757   2.457  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      14.621   3.161   0.310  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      13.855   4.531   0.960  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      15.547   4.488   0.818  1.00  0.00           H  
ATOM    505  N   ARG A  45       8.827   1.222   1.685  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.457  -0.197   1.949  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.255  -0.408   3.451  1.00  0.00           C  
ATOM    508  O   ARG A  45       8.808  -1.315   4.039  1.00  0.00           O  
ATOM    509  CB  ARG A  45       9.576  -1.116   1.453  1.00  0.00           C  
ATOM    510  CG  ARG A  45       9.133  -2.574   1.579  1.00  0.00           C  
ATOM    511  CD  ARG A  45      10.131  -3.475   0.849  1.00  0.00           C  
ATOM    512  NE  ARG A  45      11.492  -3.275   1.422  1.00  0.00           N  
ATOM    513  CZ  ARG A  45      12.541  -3.337   0.647  1.00  0.00           C  
ATOM    514  NH1 ARG A  45      12.676  -2.493  -0.338  1.00  0.00           N  
ATOM    515  NH2 ARG A  45      13.454  -4.246   0.858  1.00  0.00           N  
ATOM    516  H   ARG A  45       8.429   1.697   0.925  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.541  -0.433   1.427  1.00  0.00           H  
ATOM    518  HB2 ARG A  45       9.792  -0.891   0.418  1.00  0.00           H  
ATOM    519  HB3 ARG A  45      10.462  -0.957   2.049  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       9.095  -2.849   2.623  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       8.155  -2.693   1.139  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       9.838  -4.507   0.969  1.00  0.00           H  
ATOM    523  HD3 ARG A  45      10.141  -3.222  -0.201  1.00  0.00           H  
ATOM    524  HE  ARG A  45      11.600  -3.096   2.379  1.00  0.00           H  
ATOM    525 HH11 ARG A  45      11.976  -1.797  -0.500  1.00  0.00           H  
ATOM    526 HH12 ARG A  45      13.480  -2.542  -0.931  1.00  0.00           H  
ATOM    527 HH21 ARG A  45      13.351  -4.893   1.612  1.00  0.00           H  
ATOM    528 HH22 ARG A  45      14.257  -4.294   0.265  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.470   0.426   4.077  1.00  0.00           N  
ATOM    530  CA  ARG A  46       7.239   0.268   5.541  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.796   0.651   5.878  1.00  0.00           C  
ATOM    532  O   ARG A  46       5.202   1.499   5.243  1.00  0.00           O  
ATOM    533  CB  ARG A  46       8.201   1.178   6.309  1.00  0.00           C  
ATOM    534  CG  ARG A  46       9.628   0.645   6.171  1.00  0.00           C  
ATOM    535  CD  ARG A  46      10.276   0.559   7.555  1.00  0.00           C  
ATOM    536  NE  ARG A  46      10.432  -0.872   7.942  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      10.379  -1.216   9.199  1.00  0.00           C  
ATOM    538  NH1 ARG A  46       9.403  -0.788   9.952  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      11.304  -1.986   9.705  1.00  0.00           N  
ATOM    540  H   ARG A  46       7.033   1.153   3.587  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.414  -0.759   5.824  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.149   2.179   5.905  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.924   1.196   7.352  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       9.604  -0.337   5.722  1.00  0.00           H  
ATOM    545  HG3 ARG A  46      10.203   1.313   5.548  1.00  0.00           H  
ATOM    546  HD2 ARG A  46      11.245   1.033   7.528  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       9.649   1.061   8.277  1.00  0.00           H  
ATOM    548  HE  ARG A  46      10.576  -1.554   7.253  1.00  0.00           H  
ATOM    549 HH11 ARG A  46       8.695  -0.198   9.563  1.00  0.00           H  
ATOM    550 HH12 ARG A  46       9.362  -1.052  10.915  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      12.053  -2.313   9.130  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      11.261  -2.250  10.669  1.00  0.00           H  
ATOM    553  N   TYR A  47       5.230   0.033   6.879  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.828   0.361   7.264  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.856   1.261   8.494  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.858   1.452   9.161  1.00  0.00           O  
ATOM    557  CB  TYR A  47       3.046  -0.916   7.610  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.937  -2.130   7.493  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       4.690  -2.552   8.596  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       4.009  -2.831   6.286  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       5.514  -3.678   8.490  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       4.835  -3.957   6.178  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       5.587  -4.381   7.280  1.00  0.00           C  
ATOM    564  OH  TYR A  47       6.400  -5.491   7.175  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.727  -0.642   7.379  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.341   0.877   6.453  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.673  -0.844   8.620  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       2.213  -1.019   6.929  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       4.634  -2.008   9.530  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       3.431  -2.500   5.438  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       6.095  -4.005   9.340  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       4.890  -4.499   5.246  1.00  0.00           H  
ATOM    573  HH  TYR A  47       5.912  -6.174   6.708  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.995   1.809   8.808  1.00  0.00           N  
ATOM    575  CA  ASN A  48       5.086   2.687  10.002  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.258   3.950   9.775  1.00  0.00           C  
ATOM    577  O   ASN A  48       4.064   4.741  10.676  1.00  0.00           O  
ATOM    578  CB  ASN A  48       6.546   3.069  10.249  1.00  0.00           C  
ATOM    579  CG  ASN A  48       7.388   1.803  10.422  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       8.582   1.820  10.204  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       6.811   0.697  10.809  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.790   1.639   8.262  1.00  0.00           H  
ATOM    583  HA  ASN A  48       4.699   2.156  10.859  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.916   3.636   9.407  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       6.614   3.670  11.144  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       5.848   0.683  10.986  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       7.343  -0.118  10.921  1.00  0.00           H  
ATOM    588  N   ILE A  49       3.757   4.145   8.587  1.00  0.00           N  
ATOM    589  CA  ILE A  49       2.935   5.357   8.337  1.00  0.00           C  
ATOM    590  C   ILE A  49       1.535   5.101   8.846  1.00  0.00           C  
ATOM    591  O   ILE A  49       1.026   5.821   9.659  1.00  0.00           O  
ATOM    592  CB  ILE A  49       2.857   5.676   6.846  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       4.260   5.857   6.294  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       2.058   6.963   6.640  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       4.849   4.483   6.034  1.00  0.00           C  
ATOM    596  H   ILE A  49       3.909   3.497   7.874  1.00  0.00           H  
ATOM    597  HA  ILE A  49       3.360   6.193   8.862  1.00  0.00           H  
ATOM    598  HB  ILE A  49       2.367   4.862   6.330  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       4.219   6.419   5.372  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.871   6.380   7.014  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       2.289   7.660   7.430  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       2.319   7.399   5.687  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       1.002   6.737   6.655  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       4.046   3.759   5.989  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       5.381   4.491   5.099  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       5.522   4.225   6.837  1.00  0.00           H  
ATOM    607  N   ARG A  50       0.895   4.084   8.375  1.00  0.00           N  
ATOM    608  CA  ARG A  50      -0.483   3.836   8.855  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.517   3.960  10.376  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.529   4.288  10.957  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.957   2.447   8.421  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -2.378   2.208   8.935  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -2.770   0.749   8.689  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -2.035  -0.127   9.644  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -2.696  -0.856  10.501  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -3.273  -0.294  11.528  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -2.779  -2.147  10.330  1.00  0.00           N  
ATOM    618  H   ARG A  50       1.311   3.498   7.707  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -1.122   4.596   8.435  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -0.948   2.385   7.342  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.297   1.697   8.830  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -2.418   2.419   9.994  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -3.065   2.855   8.411  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -3.832   0.632   8.838  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -2.515   0.474   7.677  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -1.056  -0.155   9.629  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -3.209   0.696  11.658  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -3.779  -0.852  12.185  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -2.337  -2.577   9.544  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -3.285  -2.706  10.987  1.00  0.00           H  
ATOM    631  N   SER A  51       0.589   3.748  11.030  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.600   3.911  12.504  1.00  0.00           C  
ATOM    633  C   SER A  51       0.905   5.379  12.796  1.00  0.00           C  
ATOM    634  O   SER A  51       0.357   5.978  13.701  1.00  0.00           O  
ATOM    635  CB  SER A  51       1.679   3.019  13.118  1.00  0.00           C  
ATOM    636  OG  SER A  51       1.334   2.724  14.465  1.00  0.00           O  
ATOM    637  H   SER A  51       1.414   3.513  10.551  1.00  0.00           H  
ATOM    638  HA  SER A  51      -0.369   3.656  12.904  1.00  0.00           H  
ATOM    639  HB2 SER A  51       1.748   2.100  12.560  1.00  0.00           H  
ATOM    640  HB3 SER A  51       2.632   3.532  13.082  1.00  0.00           H  
ATOM    641  HG  SER A  51       1.174   3.555  14.919  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.770   5.960  12.012  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.124   7.392  12.195  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.914   8.262  11.842  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.451   9.047  12.645  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.340   7.721  11.295  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.166   9.048  10.595  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       3.794  10.201  11.040  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.412   9.427   9.506  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.403  11.209  10.241  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.560  10.792   9.293  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.184   5.447  11.290  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.378   7.565  13.226  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.230   7.759  11.905  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.453   6.941  10.557  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.409  10.269  11.799  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.811   8.765   8.902  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       3.732  12.233  10.353  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.400   8.143  10.651  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.768   8.983  10.288  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.926   8.668  11.223  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.778   9.485  11.449  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.208   8.721   8.848  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.887   7.285   8.441  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -0.476   9.676   7.917  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -1.586   6.984   7.121  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.783   7.516  10.004  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.502  10.024  10.395  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -2.272   8.889   8.765  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.180   7.175   8.315  1.00  0.00           H  
ATOM    671 HG13 ILE A  53      -1.239   6.603   9.200  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -0.050  10.482   8.495  1.00  0.00           H  
ATOM    673 HG22 ILE A  53       0.312   9.143   7.406  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -1.172  10.075   7.196  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -2.620   7.288   7.187  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -1.100   7.532   6.327  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -1.531   5.926   6.918  1.00  0.00           H  
ATOM    678  N   GLN A  54      -1.981   7.493  11.769  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.118   7.184  12.673  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.122   8.159  13.843  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.163   8.485  14.379  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.010   5.748  13.188  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.308   4.999  12.878  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.240   4.417  11.464  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -4.659   3.300  11.235  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.725   5.130  10.498  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.290   6.821  11.581  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.039   7.305  12.128  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.180   5.253  12.704  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -2.850   5.758  14.255  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -4.441   4.199  13.591  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.142   5.683  12.943  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.387   6.032  10.680  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.670   4.761   9.593  1.00  0.00           H  
ATOM    695  N   THR A  55      -1.984   8.642  14.247  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.979   9.601  15.380  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.225  11.011  14.850  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.990  11.768  15.415  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.637   9.542  16.112  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.184   8.549  15.511  1.00  0.00           O  
ATOM    701  CG2 THR A  55      -0.871   9.193  17.582  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.143   8.379  13.809  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.774   9.343  16.055  1.00  0.00           H  
ATOM    704  HB  THR A  55      -0.148  10.501  16.047  1.00  0.00           H  
ATOM    705  HG1 THR A  55      -0.333   7.743  15.437  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -1.496   9.948  18.035  1.00  0.00           H  
ATOM    707 HG22 THR A  55      -1.360   8.232  17.651  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.076   9.152  18.098  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.592  11.373  13.773  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.806  12.732  13.225  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.822  12.664  12.084  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.932  13.559  11.269  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.452  13.313  12.798  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.240  13.334  11.302  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.652  14.401  10.516  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.506  12.533  10.479  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.122  14.226   9.288  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.596  13.102   9.213  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.981  10.758  13.329  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -2.216  13.351  14.009  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.379  14.316  13.169  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.331  12.721  13.251  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.225  15.144  10.799  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       0.916  11.570  10.751  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.236  14.923   8.471  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.591  11.604  12.051  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.637  11.454  11.002  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.729  10.497  11.501  1.00  0.00           C  
ATOM    729  O   LEU A  57      -6.586  10.084  10.745  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.024  10.898   9.711  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.952  11.195   8.531  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -5.298  12.683   8.514  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -4.248  10.822   7.224  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.486  10.907  12.734  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -5.076  12.419  10.805  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.062  11.359   9.539  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -3.901   9.830   9.799  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -5.858  10.616   8.632  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -4.535  13.233   9.042  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -5.352  13.029   7.492  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -6.253  12.836   8.996  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -3.246  10.480   7.440  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -4.798  10.033   6.732  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -4.202  11.686   6.579  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.718  10.137  12.767  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -6.766   9.214  13.284  1.00  0.00           C  
ATOM    747  C   GLU A  58      -8.130   9.642  12.738  1.00  0.00           C  
ATOM    748  O   GLU A  58      -8.750   8.938  11.967  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.788   9.275  14.813  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -7.024   7.875  15.377  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -8.402   7.374  14.940  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -9.382   8.011  15.290  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -8.453   6.360  14.262  1.00  0.00           O  
ATOM    754  H   GLU A  58      -5.024  10.474  13.378  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -6.549   8.204  12.965  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -5.841   9.654  15.171  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -7.584   9.931  15.136  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -6.262   7.205  15.007  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -6.982   7.910  16.455  1.00  0.00           H  
ATOM    760  N   ASP A  59      -8.599  10.793  13.132  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -9.920  11.270  12.633  1.00  0.00           C  
ATOM    762  C   ASP A  59     -10.061  12.768  12.909  1.00  0.00           C  
ATOM    763  O   ASP A  59     -10.528  13.175  13.954  1.00  0.00           O  
ATOM    764  CB  ASP A  59     -11.041  10.513  13.350  1.00  0.00           C  
ATOM    765  CG  ASP A  59     -12.394  10.977  12.809  1.00  0.00           C  
ATOM    766  OD1 ASP A  59     -12.761  10.540  11.730  1.00  0.00           O  
ATOM    767  OD2 ASP A  59     -13.041  11.762  13.482  1.00  0.00           O  
ATOM    768  H   ASP A  59      -8.081  11.346  13.755  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -9.988  11.092  11.571  1.00  0.00           H  
ATOM    770  HB2 ASP A  59     -10.926   9.452  13.176  1.00  0.00           H  
ATOM    771  HB3 ASP A  59     -10.991  10.712  14.409  1.00  0.00           H  
ATOM    772  N   ARG A  60      -9.663  13.592  11.979  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -9.776  15.063  12.188  1.00  0.00           C  
ATOM    774  C   ARG A  60      -9.938  15.760  10.836  1.00  0.00           C  
ATOM    775  O   ARG A  60     -10.654  15.232  10.002  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -8.512  15.579  12.880  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -8.856  16.038  14.298  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -8.523  17.524  14.449  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -8.124  17.802  15.858  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -8.902  18.511  16.629  1.00  0.00           C  
ATOM    781  NH1 ARG A  60     -10.192  18.514  16.429  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -8.391  19.219  17.599  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -9.342  16.810  10.658  1.00  0.00           O  
ATOM    784  H   ARG A  60      -9.289  13.242  11.143  1.00  0.00           H  
ATOM    785  HA  ARG A  60     -10.635  15.273  12.807  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -7.778  14.787  12.926  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -8.109  16.411  12.321  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -9.910  15.884  14.480  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -8.280  15.469  15.011  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -7.709  17.779  13.787  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -9.392  18.114  14.198  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -7.279  17.450  16.206  1.00  0.00           H  
ATOM    793 HH11 ARG A  60     -10.584  17.972  15.686  1.00  0.00           H  
ATOM    794 HH12 ARG A  60     -10.788  19.059  17.020  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -7.403  19.217  17.752  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -8.988  19.763  18.189  1.00  0.00           H  
TER     797      ARG A  60                                                      
HETATM  798 ZN    ZN A  61       1.776  12.078   7.969  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       41                                                                  
ATOM      1  N   THR A  14     -19.830   3.697   9.286  1.00  0.00           N  
ATOM      2  CA  THR A  14     -19.658   4.787   8.284  1.00  0.00           C  
ATOM      3  C   THR A  14     -18.398   4.524   7.457  1.00  0.00           C  
ATOM      4  O   THR A  14     -17.686   5.436   7.085  1.00  0.00           O  
ATOM      5  CB  THR A  14     -19.521   6.129   9.008  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -19.521   5.911  10.412  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -20.692   7.036   8.630  1.00  0.00           C  
ATOM      8  H1  THR A  14     -18.953   3.588   9.834  1.00  0.00           H  
ATOM      9  H2  THR A  14     -20.610   3.937   9.929  1.00  0.00           H  
ATOM     10  H3  THR A  14     -20.045   2.806   8.793  1.00  0.00           H  
ATOM     11  HA  THR A  14     -20.518   4.816   7.633  1.00  0.00           H  
ATOM     12  HB  THR A  14     -18.596   6.603   8.717  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -20.433   5.818  10.698  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -21.063   6.758   7.654  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -21.483   6.927   9.359  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -20.361   8.064   8.611  1.00  0.00           H  
ATOM     17  N   LEU A  15     -18.117   3.284   7.162  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -16.904   2.968   6.358  1.00  0.00           C  
ATOM     19  C   LEU A  15     -15.661   3.523   7.067  1.00  0.00           C  
ATOM     20  O   LEU A  15     -15.429   4.716   7.055  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -17.030   3.616   4.978  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -17.932   2.756   4.091  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -18.101   3.428   2.727  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -17.298   1.376   3.903  1.00  0.00           C  
ATOM     25  H   LEU A  15     -18.704   2.562   7.470  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -16.815   1.898   6.244  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -17.458   4.602   5.081  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -16.053   3.693   4.525  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -18.900   2.649   4.561  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -17.162   3.864   2.423  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -18.409   2.692   2.000  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -18.852   4.202   2.798  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -16.254   1.420   4.176  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -17.804   0.658   4.531  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -17.387   1.077   2.870  1.00  0.00           H  
ATOM     36  N   PRO A  16     -14.897   2.642   7.665  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -13.670   3.021   8.387  1.00  0.00           C  
ATOM     38  C   PRO A  16     -12.532   3.298   7.402  1.00  0.00           C  
ATOM     39  O   PRO A  16     -12.524   2.810   6.290  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -13.361   1.793   9.244  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -14.071   0.597   8.566  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -15.181   1.192   7.677  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -13.844   3.877   9.017  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -12.293   1.626   9.278  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -13.750   1.929  10.240  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -13.365   0.044   7.961  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -14.508  -0.048   9.311  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -15.123   0.783   6.678  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -16.151   1.006   8.109  1.00  0.00           H  
ATOM     50  N   ARG A  17     -11.573   4.082   7.807  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -10.435   4.398   6.901  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.882   5.426   5.864  1.00  0.00           C  
ATOM     53  O   ARG A  17     -11.023   5.126   4.695  1.00  0.00           O  
ATOM     54  CB  ARG A  17      -9.973   3.123   6.192  1.00  0.00           C  
ATOM     55  CG  ARG A  17      -8.549   3.322   5.672  1.00  0.00           C  
ATOM     56  CD  ARG A  17      -7.550   2.671   6.632  1.00  0.00           C  
ATOM     57  NE  ARG A  17      -8.005   2.854   8.042  1.00  0.00           N  
ATOM     58  CZ  ARG A  17      -7.244   2.465   9.028  1.00  0.00           C  
ATOM     59  NH1 ARG A  17      -5.959   2.323   8.845  1.00  0.00           N  
ATOM     60  NH2 ARG A  17      -7.766   2.218  10.198  1.00  0.00           N  
ATOM     61  H   ARG A  17     -11.604   4.464   8.709  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -9.618   4.803   7.480  1.00  0.00           H  
ATOM     63  HB2 ARG A  17      -9.993   2.296   6.887  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -10.632   2.913   5.362  1.00  0.00           H  
ATOM     65  HG2 ARG A  17      -8.457   2.868   4.696  1.00  0.00           H  
ATOM     66  HG3 ARG A  17      -8.338   4.378   5.598  1.00  0.00           H  
ATOM     67  HD2 ARG A  17      -7.477   1.617   6.413  1.00  0.00           H  
ATOM     68  HD3 ARG A  17      -6.581   3.132   6.506  1.00  0.00           H  
ATOM     69  HE  ARG A  17      -8.873   3.266   8.229  1.00  0.00           H  
ATOM     70 HH11 ARG A  17      -5.559   2.512   7.948  1.00  0.00           H  
ATOM     71 HH12 ARG A  17      -5.375   2.025   9.600  1.00  0.00           H  
ATOM     72 HH21 ARG A  17      -8.750   2.327  10.340  1.00  0.00           H  
ATOM     73 HH22 ARG A  17      -7.182   1.920  10.954  1.00  0.00           H  
ATOM     74  N   GLY A  18     -11.109   6.639   6.284  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.550   7.693   5.326  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.531   8.835   5.312  1.00  0.00           C  
ATOM     77  O   GLY A  18     -10.870   9.978   5.078  1.00  0.00           O  
ATOM     78  H   GLY A  18     -10.990   6.857   7.232  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -11.629   7.267   4.335  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -12.511   8.077   5.630  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.287   8.535   5.560  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.248   9.603   5.559  1.00  0.00           C  
ATOM     83  C   SER A  19      -6.861   8.963   5.514  1.00  0.00           C  
ATOM     84  O   SER A  19      -5.957   9.456   4.868  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.380  10.446   6.829  1.00  0.00           C  
ATOM     86  OG  SER A  19      -7.631  11.644   6.676  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.033   7.606   5.745  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.380  10.232   4.693  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -9.415  10.694   6.992  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.010   9.882   7.674  1.00  0.00           H  
ATOM     91  HG  SER A  19      -7.766  12.179   7.462  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.686   7.865   6.194  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.360   7.188   6.192  1.00  0.00           C  
ATOM     94  C   ILE A  20      -5.017   6.749   4.773  1.00  0.00           C  
ATOM     95  O   ILE A  20      -4.019   7.149   4.207  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.415   5.957   7.100  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -6.135   6.311   8.405  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.994   5.491   7.413  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.642   7.666   8.912  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.430   7.485   6.706  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.605   7.868   6.551  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.948   5.165   6.596  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -7.200   6.359   8.227  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.928   5.554   9.147  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.379   5.591   6.531  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.583   6.097   8.208  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -4.015   4.458   7.724  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.657   7.860   8.513  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.321   8.440   8.588  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -5.599   7.652   9.990  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.841   5.925   4.199  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.579   5.448   2.813  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.762   6.606   1.829  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.483   6.483   0.654  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.558   4.325   2.468  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.103   3.026   3.137  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -5.909   3.040   4.342  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -5.958   2.040   2.434  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.635   5.621   4.684  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.567   5.077   2.746  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.544   4.587   2.822  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.584   4.186   1.398  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.227   7.731   2.302  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.425   8.896   1.395  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.148   9.739   1.359  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.061  10.719   0.647  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.586   9.751   1.910  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.140  10.606   0.768  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -8.172  12.076   1.196  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.443  12.348   2.004  1.00  0.00           C  
ATOM    131  NZ  LYS A  22     -10.295  13.330   1.274  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.444   7.810   3.253  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.652   8.543   0.399  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.366   9.107   2.289  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.234  10.395   2.701  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.508  10.498  -0.102  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -9.142  10.282   0.528  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -7.306  12.291   1.805  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -8.163  12.706   0.320  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -9.990  11.426   2.136  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -9.177  12.751   2.970  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -10.146  13.222   0.250  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -11.295  13.157   1.500  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -10.038  14.294   1.563  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.155   9.369   2.124  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -2.891  10.155   2.130  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.696   9.211   2.279  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.770   9.480   3.018  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -2.910  11.141   3.301  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -3.942  12.211   3.041  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.800  13.070   1.945  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.042  12.344   3.897  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.758  14.063   1.704  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -6.000  13.335   3.656  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.859  14.194   2.560  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.803  15.172   2.324  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.243   8.577   2.694  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.805  10.701   1.203  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.157  10.614   4.211  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -1.936  11.597   3.403  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.951  12.968   1.286  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.151  11.681   4.743  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.649  14.725   0.859  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.850  13.437   4.316  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -7.077  15.532   3.170  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.707   8.107   1.583  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.569   7.151   1.686  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.084   6.988   0.311  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.566   6.649  -0.657  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -1.085   5.793   2.168  1.00  0.00           C  
ATOM    171  CG1 VAL A  24       0.072   4.795   2.214  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -1.684   5.945   3.568  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.462   7.909   0.991  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.159   7.530   2.388  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.842   5.434   1.487  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       1.006   5.330   2.313  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -0.054   4.136   3.061  1.00  0.00           H  
ATOM    178 HG13 VAL A  24       0.084   4.214   1.305  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -1.931   6.981   3.744  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -2.577   5.343   3.644  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.965   5.617   4.305  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.364   7.230   0.216  1.00  0.00           N  
ATOM    183  CA  LYS A  25       2.047   7.091  -1.102  1.00  0.00           C  
ATOM    184  C   LYS A  25       3.073   5.956  -1.036  1.00  0.00           C  
ATOM    185  O   LYS A  25       4.227   6.168  -0.722  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.760   8.399  -1.449  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.872   8.529  -2.970  1.00  0.00           C  
ATOM    188  CD  LYS A  25       1.517   8.938  -3.549  1.00  0.00           C  
ATOM    189  CE  LYS A  25       1.014   7.848  -4.496  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       0.862   8.411  -5.867  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.873   7.507   1.007  1.00  0.00           H  
ATOM    192  HA  LYS A  25       1.315   6.868  -1.864  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.196   9.232  -1.056  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.749   8.397  -1.016  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       3.611   9.279  -3.213  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       3.169   7.580  -3.391  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       0.808   9.073  -2.744  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       1.623   9.865  -4.093  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       1.726   7.035  -4.518  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       0.059   7.481  -4.150  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       0.595   9.414  -5.802  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       1.764   8.324  -6.380  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       0.121   7.891  -6.377  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.665   4.753  -1.337  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.620   3.611  -1.299  1.00  0.00           C  
ATOM    206  C   GLU A  26       4.404   3.568  -2.612  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.986   2.958  -3.577  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.846   2.302  -1.121  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.912   2.093  -2.315  1.00  0.00           C  
ATOM    210  CD  GLU A  26       0.499   1.793  -1.812  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       0.302   0.721  -1.266  1.00  0.00           O  
ATOM    212  OE2 GLU A  26      -0.361   2.641  -1.983  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.730   4.603  -1.594  1.00  0.00           H  
ATOM    214  HA  GLU A  26       4.305   3.740  -0.474  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       3.542   1.477  -1.059  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       2.262   2.349  -0.215  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       1.898   2.988  -2.921  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       2.266   1.262  -2.908  1.00  0.00           H  
ATOM    219  N   MET A  27       5.533   4.220  -2.662  1.00  0.00           N  
ATOM    220  CA  MET A  27       6.337   4.225  -3.917  1.00  0.00           C  
ATOM    221  C   MET A  27       6.823   2.803  -4.228  1.00  0.00           C  
ATOM    222  O   MET A  27       7.288   2.102  -3.347  1.00  0.00           O  
ATOM    223  CB  MET A  27       7.545   5.148  -3.743  1.00  0.00           C  
ATOM    224  CG  MET A  27       7.098   6.450  -3.074  1.00  0.00           C  
ATOM    225  SD  MET A  27       7.968   7.846  -3.827  1.00  0.00           S  
ATOM    226  CE  MET A  27       6.545   8.563  -4.685  1.00  0.00           C  
ATOM    227  H   MET A  27       5.850   4.712  -1.875  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.724   4.587  -4.728  1.00  0.00           H  
ATOM    229  HB2 MET A  27       8.285   4.661  -3.126  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.970   5.371  -4.710  1.00  0.00           H  
ATOM    231  HG2 MET A  27       6.032   6.575  -3.206  1.00  0.00           H  
ATOM    232  HG3 MET A  27       7.326   6.410  -2.020  1.00  0.00           H  
ATOM    233  HE1 MET A  27       5.941   7.775  -5.105  1.00  0.00           H  
ATOM    234  HE2 MET A  27       5.953   9.133  -3.983  1.00  0.00           H  
ATOM    235  HE3 MET A  27       6.894   9.208  -5.480  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.712   2.420  -5.477  1.00  0.00           N  
ATOM    237  CA  PRO A  28       7.136   1.086  -5.933  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.660   1.003  -5.953  1.00  0.00           C  
ATOM    239  O   PRO A  28       9.235  -0.055  -6.114  1.00  0.00           O  
ATOM    240  CB  PRO A  28       6.541   0.973  -7.340  1.00  0.00           C  
ATOM    241  CG  PRO A  28       6.289   2.419  -7.821  1.00  0.00           C  
ATOM    242  CD  PRO A  28       6.180   3.285  -6.552  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.723   0.320  -5.296  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       7.239   0.474  -7.998  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       5.608   0.432  -7.308  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       7.116   2.754  -8.434  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       5.367   2.471  -8.379  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       6.779   4.180  -6.654  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       5.150   3.537  -6.352  1.00  0.00           H  
ATOM    250  N   ASP A  29       9.317   2.113  -5.766  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.800   2.104  -5.746  1.00  0.00           C  
ATOM    252  C   ASP A  29      11.264   1.846  -4.312  1.00  0.00           C  
ATOM    253  O   ASP A  29      12.405   2.076  -3.974  1.00  0.00           O  
ATOM    254  CB  ASP A  29      11.330   3.458  -6.225  1.00  0.00           C  
ATOM    255  CG  ASP A  29      11.023   4.526  -5.174  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.925   4.511  -4.645  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      11.893   5.342  -4.916  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.833   2.951  -5.622  1.00  0.00           H  
ATOM    259  HA  ASP A  29      11.164   1.321  -6.392  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      12.398   3.393  -6.373  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.853   3.723  -7.156  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.370   1.382  -3.470  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.719   1.107  -2.051  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.760   2.427  -1.288  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.699   2.719  -0.575  1.00  0.00           O  
ATOM    266  CB  LYS A  30      12.076   0.413  -1.976  1.00  0.00           C  
ATOM    267  CG  LYS A  30      12.087  -0.798  -2.910  1.00  0.00           C  
ATOM    268  CD  LYS A  30      13.516  -1.334  -3.032  1.00  0.00           C  
ATOM    269  CE  LYS A  30      13.516  -2.596  -3.896  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      12.550  -2.433  -5.018  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.461   1.222  -3.771  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.963   0.467  -1.620  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.840   1.105  -2.273  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.258   0.088  -0.963  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.445  -1.569  -2.508  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      11.731  -0.504  -3.886  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      14.144  -0.583  -3.489  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      13.895  -1.572  -2.050  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      14.507  -2.759  -4.294  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      13.228  -3.446  -3.293  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      12.556  -1.442  -5.338  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      12.826  -3.053  -5.806  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      11.596  -2.689  -4.696  1.00  0.00           H  
ATOM    284  N   THR A  31       9.741   3.229  -1.435  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.712   4.533  -0.725  1.00  0.00           C  
ATOM    286  C   THR A  31       8.304   4.794  -0.189  1.00  0.00           C  
ATOM    287  O   THR A  31       7.393   4.020  -0.404  1.00  0.00           O  
ATOM    288  CB  THR A  31      10.101   5.648  -1.693  1.00  0.00           C  
ATOM    289  OG1 THR A  31      11.030   5.146  -2.643  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.734   6.804  -0.917  1.00  0.00           C  
ATOM    291  H   THR A  31       8.996   2.973  -2.015  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.408   4.510   0.091  1.00  0.00           H  
ATOM    293  HB  THR A  31       9.222   5.999  -2.199  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.908   5.194  -2.255  1.00  0.00           H  
ATOM    295 HG21 THR A  31      11.152   6.432   0.007  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.516   7.252  -1.513  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.979   7.546  -0.698  1.00  0.00           H  
ATOM    298  N   PHE A  32       8.121   5.880   0.509  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.774   6.197   1.061  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.613   7.711   1.186  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.569   8.431   1.400  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.623   5.558   2.443  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.708   4.362   2.350  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       6.180   3.160   1.811  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       4.388   4.458   2.803  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       5.330   2.052   1.728  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       3.539   3.349   2.720  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       4.009   2.147   2.182  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.871   6.490   0.667  1.00  0.00           H  
ATOM    310  HA  PHE A  32       6.014   5.808   0.401  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.590   5.244   2.801  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       6.201   6.280   3.128  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       7.199   3.087   1.462  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       4.025   5.386   3.216  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       5.693   1.123   1.313  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       2.520   3.422   3.070  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.354   1.292   2.120  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.410   8.197   1.058  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.186   9.665   1.171  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.783   9.927   1.721  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.788   9.636   1.086  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.323  10.312  -0.208  1.00  0.00           C  
ATOM    323  CG  GLU A  33       6.047  11.653  -0.073  1.00  0.00           C  
ATOM    324  CD  GLU A  33       5.850  12.470  -1.351  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       4.716  12.595  -1.782  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       6.838  12.956  -1.878  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.655   7.598   0.889  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.918  10.089   1.841  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.890   9.659  -0.857  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.342  10.475  -0.629  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       5.644  12.196   0.769  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       7.102  11.479   0.081  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.699  10.483   2.897  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.369  10.781   3.498  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.771  11.998   2.786  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.230  13.110   2.950  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.563  11.088   4.984  1.00  0.00           C  
ATOM    338  SG  CYS A  34       0.968  11.115   5.840  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.516  10.712   3.386  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.716   9.930   3.381  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.189  10.328   5.426  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.042  12.050   5.089  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.761  11.795   1.984  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.151  12.942   1.250  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.730  13.767   2.192  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.387  14.699   1.774  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.703  12.414   0.095  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.134  11.475  -0.773  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.415  10.051  -0.659  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.061  11.933  -2.232  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.412  10.889   1.854  1.00  0.00           H  
ATOM    352  HA  LEU A  35       0.935  13.569   0.854  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.552  11.878   0.492  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -1.049  13.243  -0.505  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.161  11.493  -0.438  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.289  10.053  -0.027  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -0.682   9.688  -1.641  1.00  0.00           H  
ATOM    358 HD13 LEU A  35       0.340   9.408  -0.231  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -0.530  12.835  -2.297  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       1.058  12.130  -2.598  1.00  0.00           H  
ATOM    361 HD23 LEU A  35      -0.396  11.159  -2.831  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.753  13.444   3.456  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.596  14.229   4.398  1.00  0.00           C  
ATOM    364  C   PHE A  36      -1.152  15.695   4.365  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.027  15.977   4.296  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.425  13.676   5.814  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.369  14.387   6.753  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -2.102  15.702   7.156  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.511  13.730   7.225  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.976  16.355   8.033  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.385  14.385   8.100  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -4.117  15.697   8.504  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.216  12.691   3.785  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.631  14.153   4.102  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.644  12.618   5.815  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.407  13.833   6.141  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -1.221  16.210   6.793  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.717  12.716   6.914  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -2.768  17.367   8.347  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -5.265  13.877   8.463  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.791  16.202   9.180  1.00  0.00           H  
ATOM    382  N   PRO A  37      -2.109  16.585   4.417  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.836  18.030   4.394  1.00  0.00           C  
ATOM    384  C   PRO A  37      -1.293  18.482   5.747  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.982  18.464   6.747  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -3.202  18.655   4.097  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -4.259  17.604   4.514  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.544  16.240   4.512  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -1.139  18.271   3.610  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -3.327  19.562   4.672  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -3.294  18.864   3.043  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.631  17.829   5.504  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -5.071  17.592   3.805  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.749  15.705   5.427  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.842  15.657   3.654  1.00  0.00           H  
ATOM    396  N   GLY A  38      -0.051  18.873   5.783  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.559  19.310   7.066  1.00  0.00           C  
ATOM    398  C   GLY A  38       1.662  18.320   7.436  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.529  18.606   8.238  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.486  18.867   4.964  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       0.978  20.300   6.951  1.00  0.00           H  
ATOM    402  HA3 GLY A  38      -0.189  19.319   7.843  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.635  17.153   6.850  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.683  16.138   7.159  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.043  16.643   6.671  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.130  17.607   5.936  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.349  14.829   6.444  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.296  13.476   7.187  1.00  0.00           S  
ATOM    409  H   CYS A  39       0.924  16.944   6.202  1.00  0.00           H  
ATOM    410  HA  CYS A  39       2.718  15.968   8.225  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.293  14.624   6.541  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.604  14.915   5.398  1.00  0.00           H  
ATOM    413  N   THR A  40       5.104  15.997   7.068  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.454  16.436   6.620  1.00  0.00           C  
ATOM    415  C   THR A  40       7.457  15.299   6.834  1.00  0.00           C  
ATOM    416  O   THR A  40       8.638  15.526   7.002  1.00  0.00           O  
ATOM    417  CB  THR A  40       6.887  17.659   7.432  1.00  0.00           C  
ATOM    418  OG1 THR A  40       5.807  18.580   7.510  1.00  0.00           O  
ATOM    419  CG2 THR A  40       8.084  18.329   6.751  1.00  0.00           C  
ATOM    420  H   THR A  40       5.014  15.220   7.657  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.419  16.693   5.572  1.00  0.00           H  
ATOM    422  HB  THR A  40       7.171  17.351   8.426  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.135  19.388   7.914  1.00  0.00           H  
ATOM    424 HG21 THR A  40       8.036  18.154   5.687  1.00  0.00           H  
ATOM    425 HG22 THR A  40       8.059  19.392   6.943  1.00  0.00           H  
ATOM    426 HG23 THR A  40       8.999  17.913   7.144  1.00  0.00           H  
ATOM    427  N   LYS A  41       6.996  14.077   6.832  1.00  0.00           N  
ATOM    428  CA  LYS A  41       7.928  12.931   7.038  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.649  11.843   5.998  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.516  11.590   5.636  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.723  12.357   8.442  1.00  0.00           C  
ATOM    432  CG  LYS A  41       9.041  11.770   8.953  1.00  0.00           C  
ATOM    433  CD  LYS A  41       8.760  10.840  10.136  1.00  0.00           C  
ATOM    434  CE  LYS A  41       8.326  11.671  11.345  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       8.071  10.768  12.502  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.037  13.912   6.697  1.00  0.00           H  
ATOM    437  HA  LYS A  41       8.947  13.274   6.934  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       7.396  13.142   9.108  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       6.975  11.578   8.407  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.518  11.211   8.161  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.692  12.569   9.273  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       7.971  10.150   9.871  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       9.654  10.289  10.382  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       9.108  12.371  11.601  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       7.422  12.213  11.105  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       8.176   9.779  12.201  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       8.754  10.971  13.259  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       7.103  10.923  12.856  1.00  0.00           H  
ATOM    449  N   THR A  42       8.674  11.194   5.517  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.475  10.117   4.505  1.00  0.00           C  
ATOM    451  C   THR A  42       9.019   8.798   5.059  1.00  0.00           C  
ATOM    452  O   THR A  42       9.562   8.750   6.144  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.221  10.478   3.220  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.564  10.022   3.311  1.00  0.00           O  
ATOM    455  CG2 THR A  42       9.208  11.996   3.025  1.00  0.00           C  
ATOM    456  H   THR A  42       9.579  11.413   5.825  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.421  10.012   4.292  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.736  10.007   2.379  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.919  10.311   4.155  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.442  12.432   3.650  1.00  0.00           H  
ATOM    461 HG22 THR A  42      10.170  12.402   3.299  1.00  0.00           H  
ATOM    462 HG23 THR A  42       9.002  12.224   1.990  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.880   7.726   4.325  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.393   6.417   4.822  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.748   5.519   3.635  1.00  0.00           C  
ATOM    466  O   PHE A  43      10.044   5.990   2.554  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.316   5.737   5.672  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.662   6.761   6.568  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.667   7.603   6.059  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       8.052   6.868   7.908  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       6.062   8.554   6.890  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.447   7.818   8.739  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.452   8.661   8.230  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.438   7.783   3.451  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.275   6.582   5.424  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.573   5.295   5.024  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       8.770   4.966   6.277  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.366   7.519   5.026  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.821   6.218   8.301  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.294   9.203   6.498  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.748   7.901   9.773  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.985   9.395   8.871  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.722   4.228   3.827  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.055   3.298   2.711  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.039   2.156   2.677  1.00  0.00           C  
ATOM    486  O   LYS A  44       8.082   2.144   3.425  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.460   2.726   2.923  1.00  0.00           C  
ATOM    488  CG  LYS A  44      11.533   2.044   4.291  1.00  0.00           C  
ATOM    489  CD  LYS A  44      12.980   1.644   4.585  1.00  0.00           C  
ATOM    490  CE  LYS A  44      13.030   0.172   5.003  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      13.703  -0.625   3.939  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.479   3.869   4.706  1.00  0.00           H  
ATOM    493  HA  LYS A  44      10.024   3.835   1.775  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.674   2.004   2.148  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      12.185   3.525   2.882  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      11.186   2.729   5.052  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      10.911   1.162   4.287  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      13.581   1.787   3.698  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      13.368   2.256   5.386  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      13.582   0.079   5.926  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      12.024  -0.195   5.147  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      14.116   0.018   3.233  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      14.456  -1.204   4.364  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      13.008  -1.243   3.475  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.239   1.194   1.815  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.282   0.052   1.733  1.00  0.00           C  
ATOM    507  C   ARG A  45       7.903  -0.398   3.146  1.00  0.00           C  
ATOM    508  O   ARG A  45       8.725  -0.894   3.891  1.00  0.00           O  
ATOM    509  CB  ARG A  45       8.937  -1.112   0.987  1.00  0.00           C  
ATOM    510  CG  ARG A  45       7.939  -2.263   0.863  1.00  0.00           C  
ATOM    511  CD  ARG A  45       8.628  -3.580   1.222  1.00  0.00           C  
ATOM    512  NE  ARG A  45       8.550  -4.513   0.062  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       9.168  -4.225  -1.050  1.00  0.00           C  
ATOM    514  NH1 ARG A  45      10.338  -3.647  -1.015  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       8.617  -4.514  -2.197  1.00  0.00           N  
ATOM    516  H   ARG A  45      10.016   1.224   1.218  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.394   0.363   1.204  1.00  0.00           H  
ATOM    518  HB2 ARG A  45       9.237  -0.784   0.002  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       9.805  -1.448   1.534  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       7.111  -2.094   1.536  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       7.573  -2.316  -0.152  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       9.664  -3.390   1.462  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       8.137  -4.024   2.075  1.00  0.00           H  
ATOM    524  HE  ARG A  45       8.033  -5.343   0.136  1.00  0.00           H  
ATOM    525 HH11 ARG A  45      10.760  -3.425  -0.136  1.00  0.00           H  
ATOM    526 HH12 ARG A  45      10.812  -3.426  -1.868  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       7.721  -4.957  -2.223  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       9.090  -4.293  -3.050  1.00  0.00           H  
ATOM    529  N   ARG A  46       6.662  -0.230   3.517  1.00  0.00           N  
ATOM    530  CA  ARG A  46       6.222  -0.645   4.880  1.00  0.00           C  
ATOM    531  C   ARG A  46       4.906   0.057   5.225  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.526   1.027   4.600  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.288  -0.252   5.905  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.059  -1.499   6.342  1.00  0.00           C  
ATOM    535  CD  ARG A  46       7.316  -2.183   7.491  1.00  0.00           C  
ATOM    536  NE  ARG A  46       8.135  -3.316   8.008  1.00  0.00           N  
ATOM    537  CZ  ARG A  46       8.905  -3.144   9.047  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      10.121  -2.697   8.892  1.00  0.00           N  
ATOM    539  NH2 ARG A  46       8.458  -3.420  10.243  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.018   0.169   2.899  1.00  0.00           H  
ATOM    541  HA  ARG A  46       6.077  -1.715   4.902  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       7.971   0.457   5.461  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       6.813   0.195   6.765  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       8.143  -2.181   5.509  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       9.046  -1.213   6.675  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       7.145  -1.471   8.285  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       6.367  -2.558   7.132  1.00  0.00           H  
ATOM    548  HE  ARG A  46       8.095  -4.190   7.566  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      10.464  -2.485   7.977  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      10.710  -2.565   9.689  1.00  0.00           H  
ATOM    551 HH21 ARG A  46       7.527  -3.764  10.361  1.00  0.00           H  
ATOM    552 HH22 ARG A  46       9.047  -3.287  11.039  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.212  -0.421   6.221  1.00  0.00           N  
ATOM    554  CA  TYR A  47       2.925   0.222   6.611  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.170   1.088   7.841  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.252   1.472   8.537  1.00  0.00           O  
ATOM    557  CB  TYR A  47       1.868  -0.838   6.962  1.00  0.00           C  
ATOM    558  CG  TYR A  47       2.452  -2.226   6.846  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       2.648  -2.800   5.587  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       2.798  -2.935   8.003  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       3.189  -4.086   5.480  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       3.339  -4.223   7.897  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       3.535  -4.798   6.635  1.00  0.00           C  
ATOM    564  OH  TYR A  47       4.067  -6.067   6.531  1.00  0.00           O  
ATOM    565  H   TYR A  47       4.538  -1.199   6.713  1.00  0.00           H  
ATOM    566  HA  TYR A  47       2.569   0.836   5.801  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       1.526  -0.680   7.973  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       1.032  -0.745   6.284  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       2.382  -2.248   4.697  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       2.648  -2.488   8.976  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       3.340  -4.529   4.507  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       3.605  -4.771   8.789  1.00  0.00           H  
ATOM    573  HH  TYR A  47       4.884  -6.005   6.030  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.406   1.387   8.124  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.708   2.215   9.319  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.003   3.563   9.204  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.879   4.288  10.170  1.00  0.00           O  
ATOM    578  CB  ASN A  48       6.218   2.431   9.431  1.00  0.00           C  
ATOM    579  CG  ASN A  48       6.936   1.086   9.313  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       7.823   0.927   8.498  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       6.589   0.103  10.098  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.134   1.059   7.557  1.00  0.00           H  
ATOM    583  HA  ASN A  48       4.350   1.703  10.199  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.547   3.087   8.637  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       6.448   2.878  10.387  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       5.874   0.230  10.755  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       7.044  -0.763  10.031  1.00  0.00           H  
ATOM    588  N   ILE A  49       3.520   3.905   8.040  1.00  0.00           N  
ATOM    589  CA  ILE A  49       2.810   5.205   7.906  1.00  0.00           C  
ATOM    590  C   ILE A  49       1.446   5.061   8.529  1.00  0.00           C  
ATOM    591  O   ILE A  49       1.094   5.767   9.432  1.00  0.00           O  
ATOM    592  CB  ILE A  49       2.616   5.589   6.439  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.964   5.922   5.830  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       1.697   6.807   6.344  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       4.780   4.647   5.796  1.00  0.00           C  
ATOM    596  H   ILE A  49       3.611   3.308   7.271  1.00  0.00           H  
ATOM    597  HA  ILE A  49       3.361   5.975   8.415  1.00  0.00           H  
ATOM    598  HB  ILE A  49       2.172   4.760   5.905  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       3.829   6.302   4.827  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.469   6.659   6.437  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       1.890   7.470   7.174  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       1.883   7.328   5.417  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       0.667   6.484   6.375  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       4.129   3.820   5.547  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       5.555   4.735   5.057  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       5.216   4.480   6.770  1.00  0.00           H  
ATOM    607  N   ARG A  50       0.664   4.158   8.037  1.00  0.00           N  
ATOM    608  CA  ARG A  50      -0.696   4.002   8.595  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.656   4.106  10.119  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.608   4.529  10.741  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -1.286   2.656   8.169  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -2.704   2.515   8.726  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -2.905   1.091   9.247  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -2.465   1.015  10.668  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -2.812  -0.004  11.404  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -3.295  -1.079  10.844  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -2.678   0.053  12.701  1.00  0.00           N  
ATOM    618  H   ARG A  50       0.964   3.600   7.290  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -1.295   4.807   8.211  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -1.315   2.602   7.090  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.670   1.857   8.553  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -2.846   3.218   9.533  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -3.419   2.713   7.943  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -3.951   0.828   9.180  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -2.322   0.404   8.652  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -1.914   1.730  11.048  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -3.400  -1.122   9.851  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -3.562  -1.861  11.409  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -2.309   0.877  13.129  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -2.945  -0.728  13.264  1.00  0.00           H  
ATOM    631  N   SER A  51       0.444   3.764  10.728  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.522   3.897  12.204  1.00  0.00           C  
ATOM    633  C   SER A  51       0.958   5.327  12.515  1.00  0.00           C  
ATOM    634  O   SER A  51       0.450   5.967  13.414  1.00  0.00           O  
ATOM    635  CB  SER A  51       1.538   2.904  12.767  1.00  0.00           C  
ATOM    636  OG  SER A  51       1.116   2.482  14.058  1.00  0.00           O  
ATOM    637  H   SER A  51       1.221   3.447  10.215  1.00  0.00           H  
ATOM    638  HA  SER A  51      -0.452   3.719  12.634  1.00  0.00           H  
ATOM    639  HB2 SER A  51       1.603   2.046  12.118  1.00  0.00           H  
ATOM    640  HB3 SER A  51       2.508   3.379  12.831  1.00  0.00           H  
ATOM    641  HG  SER A  51       1.081   3.255  14.626  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.885   5.831  11.753  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.359   7.224  11.963  1.00  0.00           C  
ATOM    644  C   HIS A  52       1.188   8.185  11.748  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.872   8.993  12.600  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.517   7.516  10.973  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.345   8.863  10.307  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.080   9.974  10.689  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.492   9.301   9.319  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.653  11.015   9.951  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.684  10.659   9.103  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.266   5.291  11.032  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.707   7.331  12.975  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.453   7.505  11.511  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.537   6.744  10.216  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.781   9.997  11.373  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.787   8.681   8.785  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.044  12.018  10.036  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.546   8.116  10.618  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.584   9.041  10.379  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.635   8.819  11.455  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.117   9.754  12.051  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.205   8.821   8.993  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.974   7.393   8.504  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -0.566   9.785   7.998  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -1.704   7.205   7.180  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.812   7.469   9.938  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.225  10.053  10.449  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -2.267   9.015   9.044  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.081   7.229   8.352  1.00  0.00           H  
ATOM    671 HG13 ILE A  53      -1.354   6.690   9.229  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -0.386  10.732   8.480  1.00  0.00           H  
ATOM    673 HG22 ILE A  53       0.370   9.372   7.650  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -1.230   9.926   7.158  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -2.739   7.486   7.298  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -1.244   7.832   6.428  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -1.640   6.172   6.877  1.00  0.00           H  
ATOM    678  N   GLN A  54      -1.986   7.592  11.719  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.011   7.328  12.766  1.00  0.00           C  
ATOM    680  C   GLN A  54      -2.755   8.224  13.968  1.00  0.00           C  
ATOM    681  O   GLN A  54      -3.672   8.615  14.662  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -2.958   5.861  13.191  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.341   5.229  13.017  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.492   4.713  11.584  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.165   3.729  11.349  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.891   5.339  10.610  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.573   6.844  11.235  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -3.987   7.557  12.367  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.241   5.334  12.578  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -2.663   5.796  14.227  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -4.452   4.407  13.710  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.101   5.970  13.212  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.348   6.133  10.797  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.980   5.014   9.691  1.00  0.00           H  
ATOM    695  N   THR A  55      -1.527   8.569  14.224  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.267   9.454  15.384  1.00  0.00           C  
ATOM    697  C   THR A  55      -1.547  10.896  14.983  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.201  11.630  15.699  1.00  0.00           O  
ATOM    699  CB  THR A  55       0.186   9.308  15.842  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.903   8.532  14.892  1.00  0.00           O  
ATOM    701  CG2 THR A  55       0.227   8.615  17.205  1.00  0.00           C  
ATOM    702  H   THR A  55      -0.785   8.256  13.655  1.00  0.00           H  
ATOM    703  HA  THR A  55      -1.934   9.184  16.182  1.00  0.00           H  
ATOM    704  HB  THR A  55       0.637  10.284  15.925  1.00  0.00           H  
ATOM    705  HG1 THR A  55       0.580   7.629  14.942  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -0.717   8.121  17.386  1.00  0.00           H  
ATOM    707 HG22 THR A  55       1.023   7.886  17.215  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.401   9.350  17.977  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.068  11.317  13.850  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.326  12.709  13.430  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.531  12.751  12.489  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.721  13.685  11.736  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.056  13.294  12.809  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.026  13.222  11.301  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.646  14.172  10.502  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.711  12.444  10.446  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.241  13.957   9.233  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.592  12.917   9.145  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.544  10.723  13.281  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.570  13.282  14.313  1.00  0.00           H  
ATOM    721  HB2 HIS A  56       0.028  14.321  13.105  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.796  12.754  13.199  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.264  14.871  10.804  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.262  11.561  10.729  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.526  14.572   8.393  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.377  11.752  12.574  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.609  11.729  11.743  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.806  11.378  12.637  1.00  0.00           C  
ATOM    729  O   LEU A  57      -6.936  11.694  12.318  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.493  10.696  10.616  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.273  11.419   9.289  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -2.811  11.278   8.863  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -5.178  10.807   8.216  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.214  11.031  13.214  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.761  12.707  11.316  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.664  10.038  10.808  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -5.404  10.120  10.561  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.511  12.465   9.409  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -2.247  10.818   9.661  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -2.753  10.660   7.979  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -2.401  12.254   8.650  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -5.994  10.284   8.690  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -5.571  11.591   7.586  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -4.607  10.115   7.615  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.577  10.735  13.763  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -6.718  10.388  14.657  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.209  11.652  15.365  1.00  0.00           C  
ATOM    748  O   GLU A  58      -8.340  11.733  15.802  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.259   9.367  15.701  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -7.382   9.133  16.715  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -6.828   8.387  17.931  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -6.760   7.170  17.874  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -6.481   9.045  18.898  1.00  0.00           O  
ATOM    754  H   GLU A  58      -4.660  10.484  14.022  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.521   9.967  14.071  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -6.014   8.435  15.211  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -5.387   9.745  16.215  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -7.787  10.084  17.029  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -8.161   8.543  16.257  1.00  0.00           H  
ATOM    760  N   ASP A  59      -6.366  12.642  15.481  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -6.779  13.901  16.159  1.00  0.00           C  
ATOM    762  C   ASP A  59      -8.092  14.402  15.552  1.00  0.00           C  
ATOM    763  O   ASP A  59      -9.133  14.357  16.176  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -5.693  14.961  15.968  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -5.335  15.576  17.323  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -6.242  16.008  18.014  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -4.159  15.606  17.645  1.00  0.00           O  
ATOM    768  H   ASP A  59      -5.458  12.554  15.121  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -6.919  13.715  17.214  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -4.814  14.502  15.538  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -6.054  15.735  15.309  1.00  0.00           H  
ATOM    772  N   ARG A  60      -8.052  14.878  14.338  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -9.298  15.380  13.693  1.00  0.00           C  
ATOM    774  C   ARG A  60      -9.575  14.578  12.420  1.00  0.00           C  
ATOM    775  O   ARG A  60     -10.613  14.797  11.819  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -9.127  16.858  13.336  1.00  0.00           C  
ATOM    777  CG  ARG A  60     -10.497  17.541  13.320  1.00  0.00           C  
ATOM    778  CD  ARG A  60     -10.848  18.018  14.730  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -9.881  19.071  15.153  1.00  0.00           N  
ATOM    780  CZ  ARG A  60     -10.220  20.331  15.096  1.00  0.00           C  
ATOM    781  NH1 ARG A  60     -10.322  20.927  13.940  1.00  0.00           N  
ATOM    782  NH2 ARG A  60     -10.458  20.993  16.196  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -8.742  13.758  12.067  1.00  0.00           O  
ATOM    784  H   ARG A  60      -7.202  14.906  13.850  1.00  0.00           H  
ATOM    785  HA  ARG A  60     -10.127  15.269  14.376  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -8.495  17.335  14.072  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -8.674  16.943  12.360  1.00  0.00           H  
ATOM    788  HG2 ARG A  60     -10.469  18.386  12.648  1.00  0.00           H  
ATOM    789  HG3 ARG A  60     -11.245  16.838  12.985  1.00  0.00           H  
ATOM    790  HD2 ARG A  60     -11.847  18.426  14.734  1.00  0.00           H  
ATOM    791  HD3 ARG A  60     -10.796  17.186  15.416  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -8.991  18.819  15.474  1.00  0.00           H  
ATOM    793 HH11 ARG A  60     -10.140  20.420  13.098  1.00  0.00           H  
ATOM    794 HH12 ARG A  60     -10.583  21.892  13.897  1.00  0.00           H  
ATOM    795 HH21 ARG A  60     -10.379  20.536  17.082  1.00  0.00           H  
ATOM    796 HH22 ARG A  60     -10.718  21.957  16.152  1.00  0.00           H  
TER     797      ARG A  60                                                      
HETATM  798 ZN    ZN A  61       1.748  11.916   7.854  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       42                                                                  
ATOM      1  N   THR A  14     -10.868  -2.301  14.158  1.00  0.00           N  
ATOM      2  CA  THR A  14      -9.808  -2.697  13.187  1.00  0.00           C  
ATOM      3  C   THR A  14      -9.255  -1.448  12.496  1.00  0.00           C  
ATOM      4  O   THR A  14      -9.496  -1.216  11.328  1.00  0.00           O  
ATOM      5  CB  THR A  14     -10.402  -3.639  12.137  1.00  0.00           C  
ATOM      6  OG1 THR A  14      -9.378  -4.055  11.245  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -11.497  -2.912  11.356  1.00  0.00           C  
ATOM      8  H1  THR A  14     -11.145  -1.315  13.987  1.00  0.00           H  
ATOM      9  H2  THR A  14     -11.696  -2.921  14.038  1.00  0.00           H  
ATOM     10  H3  THR A  14     -10.502  -2.394  15.127  1.00  0.00           H  
ATOM     11  HA  THR A  14      -9.010  -3.200  13.712  1.00  0.00           H  
ATOM     12  HB  THR A  14     -10.828  -4.502  12.626  1.00  0.00           H  
ATOM     13  HG1 THR A  14      -8.580  -4.201  11.758  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -11.853  -2.070  11.931  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -11.097  -2.561  10.415  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -12.316  -3.590  11.167  1.00  0.00           H  
ATOM     17  N   LEU A  15      -8.516  -0.643  13.208  1.00  0.00           N  
ATOM     18  CA  LEU A  15      -7.947   0.589  12.591  1.00  0.00           C  
ATOM     19  C   LEU A  15      -9.087   1.491  12.103  1.00  0.00           C  
ATOM     20  O   LEU A  15     -10.111   1.009  11.662  1.00  0.00           O  
ATOM     21  CB  LEU A  15      -7.061   0.201  11.405  1.00  0.00           C  
ATOM     22  CG  LEU A  15      -5.845  -0.579  11.909  1.00  0.00           C  
ATOM     23  CD1 LEU A  15      -5.163   0.206  13.031  1.00  0.00           C  
ATOM     24  CD2 LEU A  15      -6.298  -1.940  12.441  1.00  0.00           C  
ATOM     25  H   LEU A  15      -8.333  -0.848  14.148  1.00  0.00           H  
ATOM     26  HA  LEU A  15      -7.357   1.117  13.325  1.00  0.00           H  
ATOM     27  HB2 LEU A  15      -7.626  -0.414  10.719  1.00  0.00           H  
ATOM     28  HB3 LEU A  15      -6.728   1.094  10.897  1.00  0.00           H  
ATOM     29  HG  LEU A  15      -5.147  -0.722  11.096  1.00  0.00           H  
ATOM     30 HD11 LEU A  15      -5.347   1.261  12.895  1.00  0.00           H  
ATOM     31 HD12 LEU A  15      -5.562  -0.110  13.984  1.00  0.00           H  
ATOM     32 HD13 LEU A  15      -4.100   0.019  13.006  1.00  0.00           H  
ATOM     33 HD21 LEU A  15      -7.098  -2.321  11.823  1.00  0.00           H  
ATOM     34 HD22 LEU A  15      -5.467  -2.630  12.419  1.00  0.00           H  
ATOM     35 HD23 LEU A  15      -6.648  -1.831  13.457  1.00  0.00           H  
ATOM     36  N   PRO A  16      -8.873   2.780  12.200  1.00  0.00           N  
ATOM     37  CA  PRO A  16      -9.864   3.784  11.776  1.00  0.00           C  
ATOM     38  C   PRO A  16      -9.845   3.951  10.253  1.00  0.00           C  
ATOM     39  O   PRO A  16      -8.822   3.805   9.614  1.00  0.00           O  
ATOM     40  CB  PRO A  16      -9.395   5.066  12.469  1.00  0.00           C  
ATOM     41  CG  PRO A  16      -7.890   4.872  12.773  1.00  0.00           C  
ATOM     42  CD  PRO A  16      -7.624   3.355  12.740  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -10.851   3.518  12.120  1.00  0.00           H  
ATOM     44  HB2 PRO A  16      -9.540   5.915  11.815  1.00  0.00           H  
ATOM     45  HB3 PRO A  16      -9.936   5.209  13.392  1.00  0.00           H  
ATOM     46  HG2 PRO A  16      -7.294   5.372  12.021  1.00  0.00           H  
ATOM     47  HG3 PRO A  16      -7.655   5.261  13.751  1.00  0.00           H  
ATOM     48  HD2 PRO A  16      -6.789   3.133  12.089  1.00  0.00           H  
ATOM     49  HD3 PRO A  16      -7.442   2.980  13.735  1.00  0.00           H  
ATOM     50  N   ARG A  17     -10.972   4.260   9.667  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -11.022   4.440   8.192  1.00  0.00           C  
ATOM     52  C   ARG A  17     -11.461   5.871   7.870  1.00  0.00           C  
ATOM     53  O   ARG A  17     -12.470   6.092   7.232  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -12.025   3.451   7.591  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -11.381   2.718   6.412  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -10.303   1.766   6.931  1.00  0.00           C  
ATOM     57  NE  ARG A  17      -8.959   2.296   6.571  1.00  0.00           N  
ATOM     58  CZ  ARG A  17      -8.427   1.999   5.418  1.00  0.00           C  
ATOM     59  NH1 ARG A  17      -9.168   1.983   4.343  1.00  0.00           N  
ATOM     60  NH2 ARG A  17      -7.156   1.715   5.339  1.00  0.00           N  
ATOM     61  H   ARG A  17     -11.782   4.375  10.199  1.00  0.00           H  
ATOM     62  HA  ARG A  17     -10.046   4.260   7.776  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -12.319   2.734   8.344  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -12.896   3.988   7.246  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -12.136   2.155   5.883  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -10.931   3.437   5.744  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -10.382   1.681   8.004  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -10.437   0.792   6.482  1.00  0.00           H  
ATOM     69  HE  ARG A  17      -8.474   2.871   7.200  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -10.142   2.199   4.403  1.00  0.00           H  
ATOM     71 HH12 ARG A  17      -8.761   1.755   3.458  1.00  0.00           H  
ATOM     72 HH21 ARG A  17      -6.590   1.726   6.163  1.00  0.00           H  
ATOM     73 HH22 ARG A  17      -6.748   1.486   4.455  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.712   6.845   8.312  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.089   8.260   8.036  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.451   8.718   6.723  1.00  0.00           C  
ATOM     77  O   GLY A  18     -11.130   8.972   5.748  1.00  0.00           O  
ATOM     78  H   GLY A  18      -9.903   6.645   8.829  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -12.165   8.336   7.960  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -10.740   8.890   8.841  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.151   8.833   6.690  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.478   9.279   5.439  1.00  0.00           C  
ATOM     83  C   SER A  19      -7.050   8.727   5.395  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.186   9.274   4.739  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.437  10.807   5.400  1.00  0.00           C  
ATOM     86  OG  SER A  19      -9.504  11.326   6.182  1.00  0.00           O  
ATOM     87  H   SER A  19      -8.620   8.626   7.485  1.00  0.00           H  
ATOM     88  HA  SER A  19      -9.029   8.913   4.587  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -7.500  11.154   5.804  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.530  11.143   4.376  1.00  0.00           H  
ATOM     91  HG  SER A  19      -9.416  12.281   6.207  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.794   7.648   6.084  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.421   7.067   6.074  1.00  0.00           C  
ATOM     94  C   ILE A  20      -5.009   6.779   4.633  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.999   7.255   4.153  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.406   5.760   6.873  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -6.246   5.919   8.143  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.965   5.417   7.259  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.910   7.250   8.815  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.506   7.220   6.605  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.730   7.768   6.512  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.814   4.964   6.266  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -7.294   5.897   7.886  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -6.025   5.110   8.823  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.329   5.501   6.389  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.624   6.100   8.022  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.926   4.406   7.637  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.847   7.432   8.739  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.448   8.047   8.323  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -6.195   7.211   9.856  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.788   6.001   3.945  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.457   5.670   2.530  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.629   6.917   1.664  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.209   6.956   0.525  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.394   4.568   2.031  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -5.642   3.236   1.990  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -4.500   3.236   1.565  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.224   2.239   2.384  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.595   5.634   4.360  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.434   5.330   2.470  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.239   4.485   2.699  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.742   4.813   1.038  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.244   7.937   2.193  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.443   9.181   1.400  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.172  10.032   1.456  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.054  11.032   0.777  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.613   9.976   1.982  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -7.675  11.350   1.313  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -9.078  11.936   1.476  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.727  12.096   0.100  1.00  0.00           C  
ATOM    131  NZ  LYS A  22     -11.210  12.076   0.245  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.577   7.885   3.114  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.658   8.924   0.374  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.535   9.444   1.802  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.470  10.102   3.044  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -6.953  12.007   1.774  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -7.450  11.248   0.261  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -9.677  11.273   2.083  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -9.011  12.901   1.954  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -9.420  13.035  -0.337  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -9.417  11.283  -0.541  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -11.457  11.895   1.240  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -11.600  12.994  -0.050  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -11.607  11.324  -0.353  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.220   9.644   2.262  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -2.962  10.437   2.358  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.770   9.491   2.506  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.858   9.741   3.270  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.032  11.364   3.572  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -3.952  12.521   3.269  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.647  13.402   2.225  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.109  12.715   4.033  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.501  14.476   1.943  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.962  13.788   3.752  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.658  14.668   2.708  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.499  15.727   2.431  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.332   8.834   2.803  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.841  11.028   1.462  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.411  10.815   4.422  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.044  11.739   3.797  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.755  13.253   1.635  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.344  12.034   4.839  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.267  15.156   1.137  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.854  13.937   4.342  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -5.971  16.529   2.411  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.769   8.407   1.782  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.633   7.447   1.881  1.00  0.00           C  
ATOM    168  C   VAL A  24      -0.029   7.233   0.493  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.683   6.753  -0.411  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -1.141   6.112   2.429  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -0.023   5.071   2.356  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -1.574   6.291   3.886  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.513   8.224   1.171  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.120   7.846   2.545  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.982   5.778   1.839  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       0.369   5.034   1.350  1.00  0.00           H  
ATOM    177 HG12 VAL A  24       0.768   5.344   3.040  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -0.415   4.103   2.626  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -1.726   7.341   4.089  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -2.494   5.753   4.056  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.804   5.906   4.539  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.214   7.589   0.314  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.854   7.407  -1.018  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.788   6.196  -0.979  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.980   6.323  -0.778  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.656   8.662  -1.371  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.889   8.711  -2.883  1.00  0.00           C  
ATOM    188  CD  LYS A  25       1.563   8.986  -3.595  1.00  0.00           C  
ATOM    189  CE  LYS A  25       1.806   9.101  -5.101  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       2.516   7.882  -5.584  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.724   7.977   1.055  1.00  0.00           H  
ATOM    192  HA  LYS A  25       1.091   7.248  -1.765  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.106   9.539  -1.062  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.608   8.636  -0.863  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       3.593   9.498  -3.114  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       3.285   7.764  -3.217  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       0.875   8.175  -3.401  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       1.143   9.911  -3.230  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       0.859   9.193  -5.612  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       2.410   9.973  -5.303  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       2.511   7.158  -4.838  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       2.033   7.510  -6.427  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       3.498   8.127  -5.825  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.255   5.021  -1.171  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.111   3.802  -1.148  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.858   3.683  -2.477  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.331   3.190  -3.455  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.231   2.567  -0.946  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.140   2.878   0.080  1.00  0.00           C  
ATOM    210  CD  GLU A  26       0.682   1.581   0.746  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       0.231   0.699   0.033  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       0.790   1.490   1.958  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.292   4.939  -1.334  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.823   3.874  -0.339  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       1.775   2.292  -1.886  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       2.836   1.747  -0.586  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       1.533   3.551   0.829  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       0.301   3.342  -0.417  1.00  0.00           H  
ATOM    219  N   MET A  27       5.081   4.134  -2.523  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.859   4.050  -3.790  1.00  0.00           C  
ATOM    221  C   MET A  27       6.276   2.595  -4.040  1.00  0.00           C  
ATOM    222  O   MET A  27       6.856   1.963  -3.176  1.00  0.00           O  
ATOM    223  CB  MET A  27       7.111   4.923  -3.675  1.00  0.00           C  
ATOM    224  CG  MET A  27       7.257   5.773  -4.939  1.00  0.00           C  
ATOM    225  SD  MET A  27       5.793   6.818  -5.136  1.00  0.00           S  
ATOM    226  CE  MET A  27       6.660   8.400  -5.268  1.00  0.00           C  
ATOM    227  H   MET A  27       5.487   4.531  -1.723  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.248   4.405  -4.605  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.022   5.567  -2.813  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.980   4.292  -3.565  1.00  0.00           H  
ATOM    231  HG2 MET A  27       8.136   6.397  -4.852  1.00  0.00           H  
ATOM    232  HG3 MET A  27       7.358   5.127  -5.798  1.00  0.00           H  
ATOM    233  HE1 MET A  27       7.435   8.324  -6.020  1.00  0.00           H  
ATOM    234  HE2 MET A  27       5.963   9.173  -5.552  1.00  0.00           H  
ATOM    235  HE3 MET A  27       7.102   8.649  -4.314  1.00  0.00           H  
ATOM    236  N   PRO A  28       5.979   2.104  -5.220  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.318   0.724  -5.605  1.00  0.00           C  
ATOM    238  C   PRO A  28       7.822   0.615  -5.850  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.367  -0.464  -5.965  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.515   0.494  -6.889  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.205   1.895  -7.463  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.299   2.878  -6.280  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.005   0.030  -4.842  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.102  -0.078  -7.594  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       4.594  -0.020  -6.664  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       5.930   2.152  -8.223  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.209   1.916  -7.875  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       5.886   3.744  -6.556  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.315   3.175  -5.954  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.495   1.730  -5.913  1.00  0.00           N  
ATOM    251  CA  ASP A  29       9.964   1.700  -6.127  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.655   1.586  -4.766  1.00  0.00           C  
ATOM    253  O   ASP A  29      11.843   1.802  -4.650  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.407   2.988  -6.824  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.154   4.181  -5.902  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.668   3.963  -4.805  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      10.450   5.293  -6.309  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.036   2.586  -5.803  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.221   0.850  -6.737  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.461   2.927  -7.056  1.00  0.00           H  
ATOM    261  HB3 ASP A  29       9.845   3.116  -7.737  1.00  0.00           H  
ATOM    262  N   LYS A  30       9.905   1.253  -3.742  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.472   1.115  -2.374  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.544   2.491  -1.713  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.607   2.985  -1.395  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.865   0.504  -2.454  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.845  -0.706  -3.389  1.00  0.00           C  
ATOM    268  CD  LYS A  30      11.949  -1.991  -2.565  1.00  0.00           C  
ATOM    269  CE  LYS A  30      13.339  -2.081  -1.930  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      14.260  -2.806  -2.850  1.00  0.00           N  
ATOM    271  H   LYS A  30       8.957   1.096  -3.872  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.831   0.472  -1.790  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.544   1.242  -2.835  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.182   0.194  -1.469  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      10.923  -0.711  -3.951  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      12.682  -0.648  -4.070  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      11.198  -1.983  -1.789  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      11.794  -2.844  -3.209  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      13.718  -1.086  -1.751  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      13.272  -2.615  -0.994  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      13.744  -3.088  -3.707  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      15.049  -2.183  -3.112  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      14.629  -3.654  -2.373  1.00  0.00           H  
ATOM    284  N   THR A  31       9.415   3.114  -1.506  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.412   4.459  -0.865  1.00  0.00           C  
ATOM    286  C   THR A  31       8.022   4.753  -0.294  1.00  0.00           C  
ATOM    287  O   THR A  31       7.098   3.981  -0.458  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.768   5.518  -1.905  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.597   4.942  -2.905  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.508   6.671  -1.229  1.00  0.00           C  
ATOM    291  H   THR A  31       8.569   2.697  -1.770  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.138   4.482  -0.072  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.865   5.891  -2.356  1.00  0.00           H  
ATOM    294  HG1 THR A  31      10.715   5.591  -3.603  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.913   6.335  -0.286  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.312   7.007  -1.867  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.822   7.487  -1.056  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.868   5.865   0.371  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.540   6.216   0.952  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.451   7.734   1.116  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.448   8.405   1.303  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.382   5.543   2.317  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.679   4.217   2.147  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       6.417   3.066   1.847  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       4.288   4.137   2.292  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       5.766   1.837   1.690  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       3.636   2.908   2.136  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       4.375   1.758   1.835  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.627   6.473   0.487  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.756   5.879   0.289  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.356   5.381   2.753  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.797   6.179   2.967  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       7.489   3.126   1.736  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       3.718   5.025   2.524  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       6.335   0.949   1.459  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       2.564   2.848   2.248  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.873   0.810   1.715  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.270   8.285   1.048  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.134   9.760   1.196  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.749  10.105   1.747  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.757  10.046   1.046  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.317  10.424  -0.170  1.00  0.00           C  
ATOM    323  CG  GLU A  33       6.400  11.498  -0.074  1.00  0.00           C  
ATOM    324  CD  GLU A  33       7.109  11.630  -1.423  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       7.818  10.706  -1.790  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       6.932  12.650  -2.067  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.478   7.731   0.895  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.892  10.123   1.874  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.609   9.679  -0.896  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.386  10.879  -0.475  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       5.948  12.443   0.188  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       7.118  11.219   0.682  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.678  10.479   2.995  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.364  10.847   3.594  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.828  12.087   2.874  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.374  13.167   2.989  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.570  11.149   5.079  1.00  0.00           C  
ATOM    338  SG  CYS A  34       0.975  11.328   5.917  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.493  10.527   3.537  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.668  10.028   3.479  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.121  10.341   5.534  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.132  12.066   5.181  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.776  11.939   2.114  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.220  13.106   1.366  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.589  14.010   2.301  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.239  14.939   1.862  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.685  12.603   0.241  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.083  11.605  -0.626  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.713  10.303  -0.734  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.285  12.195  -2.023  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.360  11.056   2.022  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.033  13.674   0.940  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.553  12.119   0.666  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -1.001  13.437  -0.368  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.044  11.403  -0.175  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.769  10.520  -0.677  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -0.495   9.824  -1.676  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -0.438   9.644   0.076  1.00  0.00           H  
ATOM    359 HD21 LEU A  35       0.140  13.266  -1.986  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       1.287  11.980  -2.363  1.00  0.00           H  
ATOM    361 HD23 LEU A  35      -0.428  11.759  -2.706  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.559  13.761   3.581  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.331  14.626   4.515  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.749  16.043   4.479  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.454  16.213   4.436  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.228  14.067   5.935  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.142  14.845   6.851  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.819  16.159   7.215  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.313  14.252   7.338  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.668  16.879   8.064  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.162  14.973   8.187  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.839  16.285   8.551  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.029  13.014   3.927  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.366  14.648   4.209  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.520  13.027   5.935  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.210  14.154   6.285  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.916  16.616   6.839  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.563  13.240   7.058  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -2.420  17.891   8.345  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -5.066  14.515   8.563  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.494  16.841   9.206  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.618  17.022   4.499  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.209  18.436   4.467  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.634  18.850   5.823  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.314  18.839   6.831  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.507  19.183   4.152  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.662  18.241   4.563  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.079  16.814   4.562  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.487  18.603   3.686  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.552  20.103   4.721  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.567  19.395   3.095  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.017  18.500   5.550  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.467  18.306   3.848  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.355  16.294   5.469  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.416  16.268   3.694  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.620  19.200   5.852  1.00  0.00           N  
ATOM    397  CA  GLY A  38       1.257  19.600   7.136  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.242  18.509   7.553  1.00  0.00           C  
ATOM    399  O   GLY A  38       3.102  18.718   8.386  1.00  0.00           O  
ATOM    400  H   GLY A  38       1.149  19.190   5.027  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.784  20.535   7.003  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.502  19.712   7.897  1.00  0.00           H  
ATOM    403  N   CYS A  39       2.121  17.342   6.976  1.00  0.00           N  
ATOM    404  CA  CYS A  39       3.048  16.233   7.334  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.469  16.585   6.891  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.682  17.498   6.119  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.604  14.953   6.625  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.409  13.526   7.391  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.418  17.196   6.306  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.031  16.078   8.402  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.533  14.849   6.708  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.881  15.005   5.581  1.00  0.00           H  
ATOM    413  N   THR A  40       5.442  15.861   7.371  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.849  16.145   6.979  1.00  0.00           C  
ATOM    415  C   THR A  40       7.705  14.905   7.249  1.00  0.00           C  
ATOM    416  O   THR A  40       8.881  15.000   7.537  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.382  17.324   7.798  1.00  0.00           C  
ATOM    418  OG1 THR A  40       8.670  17.685   7.320  1.00  0.00           O  
ATOM    419  CG2 THR A  40       7.473  16.926   9.271  1.00  0.00           C  
ATOM    420  H   THR A  40       5.245  15.127   7.990  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.889  16.387   5.927  1.00  0.00           H  
ATOM    422  HB  THR A  40       6.711  18.164   7.697  1.00  0.00           H  
ATOM    423  HG1 THR A  40       9.127  18.150   8.024  1.00  0.00           H  
ATOM    424 HG21 THR A  40       6.766  16.136   9.476  1.00  0.00           H  
ATOM    425 HG22 THR A  40       8.473  16.579   9.488  1.00  0.00           H  
ATOM    426 HG23 THR A  40       7.248  17.782   9.890  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.120  13.740   7.158  1.00  0.00           N  
ATOM    428  CA  LYS A  41       7.895  12.493   7.409  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.633  11.493   6.281  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.505  11.155   5.987  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.457  11.880   8.742  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.043  12.693   9.899  1.00  0.00           C  
ATOM    433  CD  LYS A  41       7.229  12.433  11.169  1.00  0.00           C  
ATOM    434  CE  LYS A  41       7.034  10.927  11.352  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       6.854  10.622  12.800  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.169  13.687   6.926  1.00  0.00           H  
ATOM    437  HA  LYS A  41       8.949  12.726   7.449  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       6.378  11.889   8.805  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.813  10.863   8.805  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.070  12.398  10.062  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       8.003  13.745   9.658  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       7.756  12.835  12.022  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       6.265  12.911  11.083  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       6.159  10.608  10.805  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       7.902  10.403  10.980  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       6.506  11.468  13.292  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       6.164   9.850  12.907  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       7.764  10.335  13.210  1.00  0.00           H  
ATOM    449  N   THR A  42       8.670  11.015   5.649  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.484  10.033   4.542  1.00  0.00           C  
ATOM    451  C   THR A  42       9.015   8.669   4.985  1.00  0.00           C  
ATOM    452  O   THR A  42       9.633   8.541   6.022  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.252  10.505   3.308  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.615  10.120   3.423  1.00  0.00           O  
ATOM    455  CG2 THR A  42       9.154  12.026   3.197  1.00  0.00           C  
ATOM    456  H   THR A  42       9.573  11.299   5.904  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.434   9.951   4.302  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.823  10.056   2.426  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.857   9.639   2.628  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.441  12.394   3.919  1.00  0.00           H  
ATOM    461 HG22 THR A  42      10.122  12.465   3.391  1.00  0.00           H  
ATOM    462 HG23 THR A  42       8.830  12.295   2.202  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.780   7.650   4.207  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.275   6.297   4.589  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.619   5.503   3.329  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.742   6.051   2.252  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.189   5.561   5.377  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.441   6.544   6.246  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.551   7.456   5.666  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.638   6.542   7.632  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.857   8.366   6.473  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       6.944   7.453   8.439  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.054   8.364   7.859  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.280   7.771   3.373  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.158   6.397   5.203  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.501   5.092   4.688  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       8.646   4.806   5.999  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.398   7.458   4.597  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.326   5.840   8.080  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.170   9.070   6.026  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.095   7.452   9.508  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.518   9.066   8.482  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.773   4.213   3.455  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.108   3.384   2.263  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.906   1.905   2.595  1.00  0.00           C  
ATOM    486  O   LYS A  44      10.404   1.407   3.585  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.567   3.624   1.868  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.485   3.219   3.023  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.441   4.370   3.345  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.216   4.048   4.624  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      14.532   5.313   5.344  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.669   3.789   4.332  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.463   3.659   1.442  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.804   3.032   0.994  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.714   4.670   1.644  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      11.888   2.992   3.895  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      13.057   2.347   2.740  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      14.134   4.501   2.527  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      12.875   5.278   3.488  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      13.616   3.413   5.259  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      15.135   3.539   4.370  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      13.971   6.091   4.942  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      14.301   5.204   6.353  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      15.543   5.529   5.240  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.177   1.199   1.774  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.942  -0.247   2.041  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.578  -0.445   3.513  1.00  0.00           C  
ATOM    508  O   ARG A  45       8.961  -1.417   4.132  1.00  0.00           O  
ATOM    509  CB  ARG A  45      10.214  -1.038   1.721  1.00  0.00           C  
ATOM    510  CG  ARG A  45       9.933  -2.024   0.586  1.00  0.00           C  
ATOM    511  CD  ARG A  45       9.407  -3.337   1.170  1.00  0.00           C  
ATOM    512  NE  ARG A  45      10.491  -4.358   1.151  1.00  0.00           N  
ATOM    513  CZ  ARG A  45      10.218  -5.594   0.830  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       9.695  -5.865  -0.335  1.00  0.00           N  
ATOM    515  NH2 ARG A  45      10.468  -6.557   1.673  1.00  0.00           N  
ATOM    516  H   ARG A  45       8.784   1.621   0.982  1.00  0.00           H  
ATOM    517  HA  ARG A  45       8.133  -0.602   1.419  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      10.995  -0.356   1.421  1.00  0.00           H  
ATOM    519  HB3 ARG A  45      10.528  -1.582   2.599  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       9.195  -1.604  -0.081  1.00  0.00           H  
ATOM    521  HG3 ARG A  45      10.845  -2.216   0.041  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       9.083  -3.174   2.187  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       8.572  -3.685   0.578  1.00  0.00           H  
ATOM    524  HE  ARG A  45      11.409  -4.103   1.379  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       9.503  -5.126  -0.982  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       9.486  -6.811  -0.582  1.00  0.00           H  
ATOM    527 HH21 ARG A  45      10.867  -6.349   2.566  1.00  0.00           H  
ATOM    528 HH22 ARG A  45      10.258  -7.503   1.428  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.842   0.472   4.082  1.00  0.00           N  
ATOM    530  CA  ARG A  46       7.459   0.332   5.514  1.00  0.00           C  
ATOM    531  C   ARG A  46       6.010   0.788   5.709  1.00  0.00           C  
ATOM    532  O   ARG A  46       5.473   1.538   4.919  1.00  0.00           O  
ATOM    533  CB  ARG A  46       8.386   1.193   6.374  1.00  0.00           C  
ATOM    534  CG  ARG A  46       9.226   0.292   7.282  1.00  0.00           C  
ATOM    535  CD  ARG A  46      10.687   0.332   6.829  1.00  0.00           C  
ATOM    536  NE  ARG A  46      11.155  -1.052   6.538  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      12.399  -1.264   6.204  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      13.308  -1.409   7.130  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      12.734  -1.333   4.944  1.00  0.00           N  
ATOM    540  H   ARG A  46       7.542   1.250   3.567  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.553  -0.702   5.812  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       9.038   1.770   5.734  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.795   1.862   6.982  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       9.154   0.642   8.302  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       8.859  -0.722   7.222  1.00  0.00           H  
ATOM    546  HD2 ARG A  46      10.771   0.934   5.937  1.00  0.00           H  
ATOM    547  HD3 ARG A  46      11.295   0.761   7.612  1.00  0.00           H  
ATOM    548  HE  ARG A  46      10.529  -1.805   6.598  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      13.052  -1.357   8.094  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      14.261  -1.572   6.873  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      12.038  -1.224   4.235  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      13.687  -1.496   4.689  1.00  0.00           H  
ATOM    553  N   TYR A  47       5.377   0.338   6.759  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.963   0.738   7.012  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.914   1.556   8.298  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.887   1.663   8.938  1.00  0.00           O  
ATOM    557  CB  TYR A  47       3.075  -0.503   7.188  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.910  -1.759   7.102  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       4.498  -2.285   8.258  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       4.100  -2.390   5.869  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       5.275  -3.447   8.181  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       4.877  -3.552   5.791  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       5.464  -4.081   6.947  1.00  0.00           C  
ATOM    564  OH  TYR A  47       6.230  -5.226   6.870  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.828  -0.265   7.379  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.602   1.333   6.191  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.590  -0.462   8.152  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       2.326  -0.519   6.411  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       4.352  -1.793   9.210  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       3.647  -1.980   4.980  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       5.728  -3.854   9.073  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       5.024  -4.040   4.839  1.00  0.00           H  
ATOM    573  HH  TYR A  47       6.716  -5.313   7.694  1.00  0.00           H  
ATOM    574  N   ASN A  48       5.018   2.122   8.690  1.00  0.00           N  
ATOM    575  CA  ASN A  48       5.032   2.919   9.945  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.158   4.161   9.779  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.909   4.881  10.725  1.00  0.00           O  
ATOM    578  CB  ASN A  48       6.464   3.339  10.274  1.00  0.00           C  
ATOM    579  CG  ASN A  48       7.163   2.211  11.035  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       7.611   2.401  12.149  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       7.275   1.037  10.478  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.840   2.017   8.166  1.00  0.00           H  
ATOM    583  HA  ASN A  48       4.639   2.312  10.747  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.999   3.543   9.358  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       6.447   4.227  10.888  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       6.913   0.885   9.580  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       7.720   0.307  10.957  1.00  0.00           H  
ATOM    588  N   ILE A  49       3.678   4.416   8.593  1.00  0.00           N  
ATOM    589  CA  ILE A  49       2.810   5.607   8.397  1.00  0.00           C  
ATOM    590  C   ILE A  49       1.397   5.251   8.812  1.00  0.00           C  
ATOM    591  O   ILE A  49       0.787   5.930   9.588  1.00  0.00           O  
ATOM    592  CB  ILE A  49       2.798   6.050   6.937  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       4.151   5.758   6.310  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       2.516   7.551   6.860  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       4.092   4.385   5.653  1.00  0.00           C  
ATOM    596  H   ILE A  49       3.877   3.823   7.846  1.00  0.00           H  
ATOM    597  HA  ILE A  49       3.168   6.411   9.011  1.00  0.00           H  
ATOM    598  HB  ILE A  49       2.027   5.511   6.404  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       4.374   6.511   5.569  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.911   5.762   7.075  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       3.080   8.062   7.626  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       2.810   7.922   5.889  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       1.462   7.727   7.009  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.254   3.835   6.058  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       3.968   4.501   4.589  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       5.006   3.850   5.860  1.00  0.00           H  
ATOM    607  N   ARG A  50       0.857   4.186   8.320  1.00  0.00           N  
ATOM    608  CA  ARG A  50      -0.526   3.853   8.741  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.602   3.930  10.262  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.648   4.151  10.829  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.911   2.452   8.259  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.855   2.402   6.731  1.00  0.00           C  
ATOM    613  CD  ARG A  50       0.007   1.217   6.291  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -0.373   0.814   4.908  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -0.835  -0.386   4.682  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -2.035  -0.708   5.082  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -0.097  -1.263   4.058  1.00  0.00           N  
ATOM    618  H   ARG A  50       1.349   3.619   7.691  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -1.196   4.592   8.326  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -0.220   1.729   8.669  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -1.912   2.221   8.589  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -1.855   2.286   6.338  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -0.425   3.318   6.355  1.00  0.00           H  
ATOM    624  HD2 ARG A  50       1.048   1.504   6.308  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -0.150   0.388   6.963  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -0.276   1.448   4.167  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -2.600  -0.036   5.561  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -2.389  -1.628   4.911  1.00  0.00           H  
ATOM    629 HH21 ARG A  50       0.821  -1.017   3.752  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -0.453  -2.182   3.886  1.00  0.00           H  
ATOM    631  N   SER A  51       0.507   3.793  10.926  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.493   3.909  12.403  1.00  0.00           C  
ATOM    633  C   SER A  51       0.797   5.362  12.759  1.00  0.00           C  
ATOM    634  O   SER A  51       0.303   5.897  13.732  1.00  0.00           O  
ATOM    635  CB  SER A  51       1.560   2.990  12.998  1.00  0.00           C  
ATOM    636  OG  SER A  51       1.262   2.748  14.367  1.00  0.00           O  
ATOM    637  H   SER A  51       1.355   3.641  10.455  1.00  0.00           H  
ATOM    638  HA  SER A  51      -0.483   3.641  12.779  1.00  0.00           H  
ATOM    639  HB2 SER A  51       1.568   2.053  12.464  1.00  0.00           H  
ATOM    640  HB3 SER A  51       2.530   3.461  12.904  1.00  0.00           H  
ATOM    641  HG  SER A  51       2.043   2.368  14.777  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.605   6.004  11.961  1.00  0.00           N  
ATOM    643  CA  HIS A  52       1.947   7.428  12.220  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.752   8.315  11.845  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.298   9.113  12.638  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.215   7.793  11.411  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.033   9.092  10.666  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       3.568  10.282  11.130  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.333   9.411   9.524  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.178  11.255  10.292  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.421  10.781   9.299  1.00  0.00           N  
ATOM    652  H   HIS A  52       1.984   5.548  11.185  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.142   7.554  13.270  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.049   7.892  12.089  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.425   7.004  10.709  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.128  10.393  11.926  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.822   8.704   8.886  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       3.446  12.295  10.405  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.234   8.189  10.653  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.929   9.039  10.281  1.00  0.00           C  
ATOM    661  C   ILE A  53      -2.115   8.666  11.156  1.00  0.00           C  
ATOM    662  O   ILE A  53      -3.108   9.353  11.201  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.307   8.840   8.815  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.954   7.428   8.354  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -0.541   9.844   7.972  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -1.637   7.159   7.017  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.601   7.547  10.017  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.678  10.077  10.448  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -2.367   9.006   8.692  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.116   7.348   8.234  1.00  0.00           H  
ATOM    671 HG13 ILE A  53      -1.294   6.711   9.085  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -0.570  10.810   8.454  1.00  0.00           H  
ATOM    673 HG22 ILE A  53       0.484   9.521   7.875  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -0.995   9.913   6.997  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -2.681   7.421   7.089  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -1.168   7.756   6.249  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -1.542   6.112   6.770  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.035   7.582  11.857  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.186   7.212  12.716  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.269   8.185  13.883  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.329   8.427  14.421  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.030   5.780  13.229  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.266   4.964  12.842  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.111   4.443  11.410  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -4.311   3.272  11.154  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.756   5.266  10.462  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.230   7.021  11.818  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.092   7.296  12.137  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.149   5.333  12.790  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -2.931   5.790  14.305  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -4.374   4.129  13.520  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.144   5.590  12.900  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.595   6.211  10.665  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.645   4.939   9.544  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.174   8.764  14.279  1.00  0.00           N  
ATOM    696  CA  THR A  55      -2.243   9.728  15.403  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.390  11.140  14.846  1.00  0.00           C  
ATOM    698  O   THR A  55      -3.153  11.940  15.350  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.975   9.628  16.253  1.00  0.00           C  
ATOM    700  OG1 THR A  55      -0.995   8.411  16.987  1.00  0.00           O  
ATOM    701  CG2 THR A  55      -0.914  10.809  17.222  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.316   8.573  13.838  1.00  0.00           H  
ATOM    703  HA  THR A  55      -3.105   9.499  16.002  1.00  0.00           H  
ATOM    704  HB  THR A  55      -0.107   9.648  15.612  1.00  0.00           H  
ATOM    705  HG1 THR A  55      -0.172   7.948  16.815  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -1.918  11.134  17.454  1.00  0.00           H  
ATOM    707 HG22 THR A  55      -0.415  10.505  18.130  1.00  0.00           H  
ATOM    708 HG23 THR A  55      -0.369  11.621  16.764  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.673  11.455  13.807  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.783  12.809  13.219  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.728  12.757  12.021  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.824  13.692  11.251  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.378  13.297  12.829  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.175  13.385  11.331  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.589  14.481  10.588  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.520  12.588  10.459  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.114  14.324   9.335  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.575  13.185   9.204  1.00  0.00           N  
ATOM    719  H   HIS A  56      -1.068  10.800  13.413  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -2.195  13.476  13.959  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.221  14.271  13.257  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.352  12.615  13.242  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.124  15.234  10.915  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       0.906  11.606  10.688  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.263  15.036   8.537  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.433  11.670  11.861  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.370  11.571  10.715  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.395  10.453  10.983  1.00  0.00           C  
ATOM    729  O   LEU A  57      -6.075  10.002  10.084  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -3.554  11.305   9.437  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.465  10.872   8.290  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -5.649  11.829   8.189  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -3.669  10.906   6.982  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.343  10.921  12.491  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.895  12.510  10.611  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.041  12.212   9.153  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -2.825  10.537   9.623  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.821   9.868   8.467  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -5.466  12.694   8.811  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -5.771  12.145   7.163  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -6.547  11.329   8.522  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -2.774  11.495   7.121  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -3.396   9.900   6.699  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -4.273  11.347   6.205  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.521  10.008  12.222  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -6.513   8.928  12.534  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.793   9.155  11.727  1.00  0.00           C  
ATOM    748  O   GLU A  58      -8.347   8.239  11.152  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.870   8.927  14.031  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -6.453  10.247  14.687  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -7.305  10.488  15.935  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -7.381   9.591  16.759  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -7.869  11.565  16.046  1.00  0.00           O  
ATOM    754  H   GLU A  58      -4.966  10.385  12.943  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -6.090   7.970  12.268  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -7.937   8.800  14.139  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.366   8.109  14.520  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -5.411  10.196  14.966  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -6.601  11.059  13.991  1.00  0.00           H  
ATOM    760  N   ASP A  59      -8.266  10.370  11.679  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -9.508  10.656  10.907  1.00  0.00           C  
ATOM    762  C   ASP A  59      -9.830  12.148  10.999  1.00  0.00           C  
ATOM    763  O   ASP A  59     -10.801  12.548  11.610  1.00  0.00           O  
ATOM    764  CB  ASP A  59     -10.671   9.846  11.487  1.00  0.00           C  
ATOM    765  CG  ASP A  59     -11.988  10.327  10.870  1.00  0.00           C  
ATOM    766  OD1 ASP A  59     -12.045  10.440   9.657  1.00  0.00           O  
ATOM    767  OD2 ASP A  59     -12.915  10.575  11.623  1.00  0.00           O  
ATOM    768  H   ASP A  59      -7.804  11.095  12.149  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -9.361  10.383   9.874  1.00  0.00           H  
ATOM    770  HB2 ASP A  59     -10.528   8.799  11.260  1.00  0.00           H  
ATOM    771  HB3 ASP A  59     -10.708   9.981  12.557  1.00  0.00           H  
ATOM    772  N   ARG A  60      -9.022  12.978  10.394  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -9.282  14.444  10.446  1.00  0.00           C  
ATOM    774  C   ARG A  60     -10.598  14.750   9.730  1.00  0.00           C  
ATOM    775  O   ARG A  60     -11.533  13.984   9.896  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -8.139  15.192   9.756  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -7.753  16.418  10.588  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -8.244  17.688   9.889  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -7.965  18.869  10.754  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -6.748  19.107  11.161  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -5.732  18.708  10.447  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -6.548  19.743  12.284  1.00  0.00           N  
ATOM    783  OXT ARG A  60     -10.649  15.746   9.025  1.00  0.00           O  
ATOM    784  H   ARG A  60      -8.244  12.634   9.906  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -9.351  14.761  11.476  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -7.285  14.536   9.664  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -8.456  15.510   8.775  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -8.209  16.346  11.565  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -6.680  16.459  10.692  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -7.729  17.802   8.946  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -9.306  17.614   9.712  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -8.696  19.468  11.016  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -5.886  18.221   9.587  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -4.799  18.890  10.758  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -7.327  20.050  12.831  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -5.615  19.924  12.596  1.00  0.00           H  
TER     797      ARG A  60                                                      
HETATM  798 ZN    ZN A  61       1.707  12.095   7.961  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       43                                                                  
ATOM      1  N   THR A  14     -18.074   5.538  13.282  1.00  0.00           N  
ATOM      2  CA  THR A  14     -18.484   4.182  12.817  1.00  0.00           C  
ATOM      3  C   THR A  14     -17.364   3.580  11.965  1.00  0.00           C  
ATOM      4  O   THR A  14     -17.563   3.231  10.819  1.00  0.00           O  
ATOM      5  CB  THR A  14     -19.758   4.293  11.976  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -19.675   5.441  11.142  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -20.973   4.418  12.898  1.00  0.00           C  
ATOM      8  H1  THR A  14     -17.562   6.027  12.521  1.00  0.00           H  
ATOM      9  H2  THR A  14     -18.921   6.086  13.538  1.00  0.00           H  
ATOM     10  H3  THR A  14     -17.454   5.447  14.112  1.00  0.00           H  
ATOM     11  HA  THR A  14     -18.668   3.548  13.671  1.00  0.00           H  
ATOM     12  HB  THR A  14     -19.863   3.410  11.365  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -19.969   6.200  11.652  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -20.666   4.256  13.921  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -21.399   5.405  12.800  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -21.710   3.677  12.622  1.00  0.00           H  
ATOM     17  N   LEU A  15     -16.188   3.456  12.516  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -15.059   2.878  11.735  1.00  0.00           C  
ATOM     19  C   LEU A  15     -14.777   3.766  10.519  1.00  0.00           C  
ATOM     20  O   LEU A  15     -14.923   3.335   9.392  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -15.433   1.470  11.263  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -14.234   0.536  11.438  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -13.070   1.029  10.578  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -13.811   0.522  12.908  1.00  0.00           C  
ATOM     25  H   LEU A  15     -16.046   3.745  13.442  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -14.177   2.828  12.357  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -16.265   1.104  11.846  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -15.710   1.503  10.220  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -14.509  -0.463  11.130  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -13.440   1.711   9.826  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -12.352   1.540  11.203  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -12.594   0.188  10.098  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -14.678   0.668  13.535  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -13.354  -0.429  13.143  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -13.101   1.316  13.087  1.00  0.00           H  
ATOM     36  N   PRO A  16     -14.380   4.985  10.788  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -14.067   5.967   9.737  1.00  0.00           C  
ATOM     38  C   PRO A  16     -12.684   5.686   9.143  1.00  0.00           C  
ATOM     39  O   PRO A  16     -11.722   5.485   9.857  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -14.079   7.305  10.481  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -13.831   6.976  11.973  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -14.205   5.495  12.164  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -14.824   5.963   8.969  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -13.293   7.946  10.102  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -15.038   7.785  10.369  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -12.789   7.133  12.216  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -14.457   7.594  12.598  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -13.407   4.967  12.668  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -15.129   5.404  12.715  1.00  0.00           H  
ATOM     50  N   ARG A  17     -12.579   5.668   7.844  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -11.260   5.398   7.212  1.00  0.00           C  
ATOM     52  C   ARG A  17     -11.198   6.083   5.845  1.00  0.00           C  
ATOM     53  O   ARG A  17     -11.258   5.443   4.816  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -11.077   3.889   7.037  1.00  0.00           C  
ATOM     55  CG  ARG A  17      -9.774   3.453   7.709  1.00  0.00           C  
ATOM     56  CD  ARG A  17      -9.957   3.449   9.227  1.00  0.00           C  
ATOM     57  NE  ARG A  17      -9.258   4.629   9.815  1.00  0.00           N  
ATOM     58  CZ  ARG A  17      -8.487   4.478  10.856  1.00  0.00           C  
ATOM     59  NH1 ARG A  17      -7.369   3.813  10.750  1.00  0.00           N  
ATOM     60  NH2 ARG A  17      -8.833   4.993  12.005  1.00  0.00           N  
ATOM     61  H   ARG A  17     -13.365   5.832   7.285  1.00  0.00           H  
ATOM     62  HA  ARG A  17     -10.476   5.785   7.843  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -11.909   3.371   7.491  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -11.035   3.650   5.985  1.00  0.00           H  
ATOM     65  HG2 ARG A  17      -9.512   2.459   7.375  1.00  0.00           H  
ATOM     66  HG3 ARG A  17      -8.985   4.141   7.444  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -11.009   3.501   9.464  1.00  0.00           H  
ATOM     68  HD3 ARG A  17      -9.538   2.543   9.639  1.00  0.00           H  
ATOM     69  HE  ARG A  17      -9.379   5.517   9.418  1.00  0.00           H  
ATOM     70 HH11 ARG A  17      -7.104   3.419   9.870  1.00  0.00           H  
ATOM     71 HH12 ARG A  17      -6.778   3.698  11.548  1.00  0.00           H  
ATOM     72 HH21 ARG A  17      -9.689   5.503  12.087  1.00  0.00           H  
ATOM     73 HH22 ARG A  17      -8.242   4.878  12.803  1.00  0.00           H  
ATOM     74  N   GLY A  18     -11.074   7.382   5.831  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.004   8.110   4.534  1.00  0.00           C  
ATOM     76  C   GLY A  18      -9.862   9.125   4.585  1.00  0.00           C  
ATOM     77  O   GLY A  18      -9.794  10.040   3.789  1.00  0.00           O  
ATOM     78  H   GLY A  18     -11.026   7.878   6.674  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -10.826   7.404   3.733  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -11.935   8.628   4.359  1.00  0.00           H  
ATOM     81  N   SER A  19      -8.964   8.969   5.518  1.00  0.00           N  
ATOM     82  CA  SER A  19      -7.826   9.918   5.626  1.00  0.00           C  
ATOM     83  C   SER A  19      -6.511   9.140   5.594  1.00  0.00           C  
ATOM     84  O   SER A  19      -5.559   9.534   4.949  1.00  0.00           O  
ATOM     85  CB  SER A  19      -7.930  10.690   6.941  1.00  0.00           C  
ATOM     86  OG  SER A  19      -8.373   9.812   7.966  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.037   8.225   6.147  1.00  0.00           H  
ATOM     88  HA  SER A  19      -7.857  10.605   4.801  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -6.963  11.084   7.205  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.630  11.506   6.823  1.00  0.00           H  
ATOM     91  HG  SER A  19      -9.299   9.614   7.808  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.453   8.039   6.285  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.201   7.230   6.296  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.883   6.770   4.877  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.835   7.059   4.334  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.384   6.001   7.189  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -6.164   6.386   8.449  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -4.011   5.458   7.587  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.599   7.683   9.025  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.233   7.741   6.795  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.387   7.830   6.670  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.926   5.241   6.645  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -7.207   6.525   8.200  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -6.072   5.598   9.183  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.341   5.518   6.743  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.616   6.044   8.403  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -4.109   4.428   7.897  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.552   7.762   8.775  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.133   8.524   8.608  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -5.713   7.680  10.099  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.783   6.051   4.277  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.547   5.557   2.891  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.617   6.730   1.916  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.222   6.623   0.772  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.612   4.523   2.526  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.598   3.390   3.554  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -6.229   3.651   4.687  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.955   2.282   3.190  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.617   5.833   4.743  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.569   5.103   2.835  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.585   4.994   2.521  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.402   4.119   1.546  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.113   7.850   2.361  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.203   9.029   1.459  1.00  0.00           C  
ATOM    125  C   LYS A  22      -4.964   9.906   1.648  1.00  0.00           C  
ATOM    126  O   LYS A  22      -4.853  10.971   1.071  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.457   9.838   1.795  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -7.911  10.610   0.555  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -8.259  12.046   0.950  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.655  12.077   1.575  1.00  0.00           C  
ATOM    131  NZ  LYS A  22      -9.584  12.710   2.922  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.423   7.916   3.287  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.254   8.694   0.433  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.243   9.168   2.113  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.233  10.535   2.588  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.116  10.618  -0.176  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -8.783  10.133   0.134  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -7.534  12.409   1.665  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -8.245  12.674   0.072  1.00  0.00           H  
ATOM    140  HE2 LYS A  22     -10.319  12.650   0.944  1.00  0.00           H  
ATOM    141  HE3 LYS A  22     -10.029  11.069   1.671  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22      -8.875  12.217   3.501  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22      -9.317  13.711   2.822  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -10.512  12.643   3.387  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.028   9.471   2.448  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -2.802  10.288   2.662  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.583   9.369   2.750  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.705   9.560   3.567  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -2.940  11.087   3.959  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -3.928  12.209   3.750  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.864  12.990   2.590  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -4.910  12.467   4.714  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.780  14.029   2.393  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.828  13.506   4.517  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.763  14.287   3.357  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.668  15.311   3.163  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.129   8.607   2.906  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.678  10.968   1.835  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.292  10.438   4.747  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -1.980  11.500   4.232  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -3.106  12.791   1.847  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -4.961  11.866   5.608  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.730  14.632   1.499  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.585  13.705   5.261  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -6.898  15.669   4.023  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.521   8.373   1.909  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.358   7.444   1.941  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.074   7.120   0.510  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.632   6.461  -0.227  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -0.755   6.154   2.659  1.00  0.00           C  
ATOM    171  CG1 VAL A  24       0.341   5.107   2.463  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -0.931   6.436   4.152  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.238   8.237   1.256  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.461   7.911   2.468  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.684   5.784   2.247  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       1.308   5.589   2.493  1.00  0.00           H  
ATOM    177 HG12 VAL A  24       0.282   4.372   3.251  1.00  0.00           H  
ATOM    178 HG13 VAL A  24       0.211   4.623   1.507  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -0.005   6.817   4.558  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -1.713   7.167   4.291  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -1.197   5.521   4.661  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.227   7.581   0.111  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.702   7.302  -1.275  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.831   6.272  -1.234  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.978   6.602  -1.003  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.217   8.599  -1.904  1.00  0.00           C  
ATOM    187  CG  LYS A  25       1.873   8.615  -3.395  1.00  0.00           C  
ATOM    188  CD  LYS A  25       2.439   7.362  -4.064  1.00  0.00           C  
ATOM    189  CE  LYS A  25       2.416   7.541  -5.583  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       3.617   8.316  -6.009  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.781   8.112   0.721  1.00  0.00           H  
ATOM    192  HA  LYS A  25       0.883   6.917  -1.864  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       1.751   9.445  -1.417  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.289   8.658  -1.783  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       0.800   8.636  -3.515  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       2.305   9.492  -3.853  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       3.456   7.206  -3.734  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       1.837   6.508  -3.796  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       2.426   6.573  -6.060  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       1.523   8.075  -5.869  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       3.859   9.009  -5.271  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       4.415   7.667  -6.153  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       3.412   8.813  -6.898  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.517   5.025  -1.460  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.574   3.975  -1.437  1.00  0.00           C  
ATOM    206  C   GLU A  26       4.220   3.874  -2.822  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.561   3.608  -3.806  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.948   2.630  -1.064  1.00  0.00           C  
ATOM    209  CG  GLU A  26       2.102   2.119  -2.232  1.00  0.00           C  
ATOM    210  CD  GLU A  26       2.942   1.175  -3.096  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       4.064   0.893  -2.710  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       2.447   0.751  -4.127  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.587   4.780  -1.646  1.00  0.00           H  
ATOM    214  HA  GLU A  26       4.326   4.237  -0.707  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       3.730   1.917  -0.845  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       2.320   2.753  -0.195  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       1.242   1.588  -1.848  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       1.774   2.955  -2.831  1.00  0.00           H  
ATOM    219  N   MET A  27       5.505   4.088  -2.904  1.00  0.00           N  
ATOM    220  CA  MET A  27       6.195   4.008  -4.223  1.00  0.00           C  
ATOM    221  C   MET A  27       6.665   2.569  -4.472  1.00  0.00           C  
ATOM    222  O   MET A  27       7.081   1.885  -3.551  1.00  0.00           O  
ATOM    223  CB  MET A  27       7.402   4.947  -4.219  1.00  0.00           C  
ATOM    224  CG  MET A  27       7.524   5.632  -5.581  1.00  0.00           C  
ATOM    225  SD  MET A  27       8.376   7.218  -5.385  1.00  0.00           S  
ATOM    226  CE  MET A  27       6.980   8.149  -4.706  1.00  0.00           C  
ATOM    227  H   MET A  27       6.018   4.304  -2.097  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.510   4.304  -5.004  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.272   5.695  -3.451  1.00  0.00           H  
ATOM    230  HB3 MET A  27       8.299   4.380  -4.022  1.00  0.00           H  
ATOM    231  HG2 MET A  27       8.088   5.001  -6.252  1.00  0.00           H  
ATOM    232  HG3 MET A  27       6.538   5.801  -5.989  1.00  0.00           H  
ATOM    233  HE1 MET A  27       6.066   7.593  -4.863  1.00  0.00           H  
ATOM    234  HE2 MET A  27       7.135   8.309  -3.648  1.00  0.00           H  
ATOM    235  HE3 MET A  27       6.906   9.104  -5.203  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.591   2.152  -5.713  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.999   0.796  -6.118  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.517   0.661  -6.045  1.00  0.00           C  
ATOM    239  O   PRO A  28       9.060  -0.424  -6.126  1.00  0.00           O  
ATOM    240  CB  PRO A  28       6.482   0.670  -7.554  1.00  0.00           C  
ATOM    241  CG  PRO A  28       6.295   2.112  -8.075  1.00  0.00           C  
ATOM    242  CD  PRO A  28       6.119   3.000  -6.829  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.524   0.057  -5.492  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       7.203   0.142  -8.163  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       5.535   0.154  -7.566  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       7.168   2.420  -8.634  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       5.414   2.174  -8.694  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       6.724   3.892  -6.913  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       5.080   3.257  -6.689  1.00  0.00           H  
ATOM    250  N   ASP A  29       9.205   1.753  -5.867  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.682   1.686  -5.756  1.00  0.00           C  
ATOM    252  C   ASP A  29      11.049   1.544  -4.280  1.00  0.00           C  
ATOM    253  O   ASP A  29      12.151   1.847  -3.873  1.00  0.00           O  
ATOM    254  CB  ASP A  29      11.307   2.962  -6.329  1.00  0.00           C  
ATOM    255  CG  ASP A  29      11.064   4.131  -5.373  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.940   4.599  -5.315  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      12.008   4.539  -4.717  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.747   2.613  -5.784  1.00  0.00           H  
ATOM    259  HA  ASP A  29      11.043   0.829  -6.303  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      12.369   2.815  -6.456  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.858   3.183  -7.286  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.112   1.092  -3.478  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.360   0.920  -2.021  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.428   2.293  -1.358  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.417   2.657  -0.754  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.671   0.166  -1.796  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.577  -1.223  -2.431  1.00  0.00           C  
ATOM    268  CD  LYS A  30      12.330  -1.228  -3.762  1.00  0.00           C  
ATOM    269  CE  LYS A  30      12.683  -2.666  -4.143  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      11.435  -3.471  -4.256  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.234   0.872  -3.838  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.547   0.358  -1.589  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.479   0.712  -2.247  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      11.851   0.063  -0.738  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      12.015  -1.953  -1.766  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      10.541  -1.469  -2.605  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      11.707  -0.793  -4.531  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      13.237  -0.649  -3.666  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      13.202  -2.670  -5.090  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      13.320  -3.094  -3.383  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      10.617  -2.879  -4.007  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      11.331  -3.814  -5.234  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      11.483  -4.281  -3.607  1.00  0.00           H  
ATOM    284  N   THR A  31       9.378   3.058  -1.471  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.375   4.409  -0.851  1.00  0.00           C  
ATOM    286  C   THR A  31       7.987   4.710  -0.281  1.00  0.00           C  
ATOM    287  O   THR A  31       7.091   3.893  -0.343  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.731   5.449  -1.909  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.703   4.910  -2.794  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.289   6.700  -1.231  1.00  0.00           C  
ATOM    291  H   THR A  31       8.592   2.744  -1.963  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.103   4.442  -0.064  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.846   5.707  -2.462  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.467   4.654  -2.273  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.419   6.510  -0.176  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.242   6.953  -1.672  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.601   7.521  -1.368  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.805   5.876   0.276  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.476   6.229   0.852  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.398   7.745   1.044  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.388   8.396   1.314  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.302   5.529   2.201  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.371   4.349   2.039  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       3.987   4.530   2.148  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       5.893   3.077   1.777  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.125   3.437   1.997  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.030   1.984   1.626  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.647   2.164   1.736  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.543   6.519   0.317  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.696   5.911   0.177  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.264   5.183   2.553  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.884   6.221   2.915  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.584   5.511   2.350  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       6.958   2.939   1.691  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.058   3.575   2.081  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       5.433   1.002   1.425  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       2.982   1.322   1.619  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.231   8.315   0.904  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.101   9.790   1.075  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.724  10.130   1.650  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.739  10.190   0.941  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.267  10.475  -0.284  1.00  0.00           C  
ATOM    323  CG  GLU A  33       6.439  11.456  -0.222  1.00  0.00           C  
ATOM    324  CD  GLU A  33       6.383  12.397  -1.427  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       5.287  12.664  -1.892  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       7.435  12.835  -1.862  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.445   7.775   0.685  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.867  10.143   1.749  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.460   9.728  -1.041  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.363  11.012  -0.530  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       6.378  12.032   0.690  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       7.369  10.907  -0.240  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.652  10.364   2.932  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.348  10.716   3.563  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.765  11.940   2.850  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.321  13.019   2.898  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.593  11.037   5.037  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.026  11.088   5.942  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.464  10.319   3.480  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.665   9.883   3.478  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.227  10.276   5.467  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.084  11.996   5.118  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.658  11.779   2.173  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.058  12.933   1.443  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.827  13.757   2.382  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.508  14.669   1.956  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.787  12.418   0.276  1.00  0.00           C  
ATOM    348  CG  LEU A  35      -0.010  11.344  -0.487  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.574   9.964  -0.147  1.00  0.00           C  
ATOM    350  CD2 LEU A  35      -0.148  11.594  -1.990  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.231  10.898   2.134  1.00  0.00           H  
ATOM    352  HA  LEU A  35       0.848  13.560   1.058  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.705  11.996   0.655  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -1.016  13.235  -0.391  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.032  11.387  -0.206  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.541  10.076   0.323  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -0.680   9.385  -1.053  1.00  0.00           H  
ATOM    358 HD13 LEU A  35       0.098   9.457   0.528  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -1.170  11.855  -2.220  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       0.504  12.405  -2.281  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       0.127  10.700  -2.531  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.828  13.458   3.651  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.675  14.248   4.587  1.00  0.00           C  
ATOM    364  C   PHE A  36      -1.213  15.709   4.559  1.00  0.00           C  
ATOM    365  O   PHE A  36      -0.029  15.976   4.498  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.527  13.693   6.004  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.488  14.402   6.926  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -2.226  15.716   7.334  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.639  13.747   7.374  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -3.117  16.373   8.192  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.530  14.404   8.232  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -4.269  15.716   8.641  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.270  12.723   3.989  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.708  14.187   4.278  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.747  12.634   5.999  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.516  13.849   6.348  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -1.337  16.223   6.988  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.841  12.736   7.056  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -2.915  17.386   8.507  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -5.417  13.895   8.579  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.956  16.222   9.303  1.00  0.00           H  
ATOM    382  N   PRO A  37      -2.158  16.615   4.606  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.862  18.057   4.588  1.00  0.00           C  
ATOM    384  C   PRO A  37      -1.303  18.494   5.941  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.984  18.471   6.947  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -3.218  18.704   4.300  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -4.289  17.669   4.715  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.598  16.292   4.689  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -1.165  18.290   3.799  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -3.328  19.611   4.881  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -3.312  18.922   3.248  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.649  17.889   5.711  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -5.108  17.679   4.012  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.818  15.744   5.594  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.904  15.731   3.821  1.00  0.00           H  
ATOM    396  N   GLY A  38      -0.057  18.875   5.970  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.570  19.295   7.252  1.00  0.00           C  
ATOM    398  C   GLY A  38       1.678  18.301   7.605  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.490  18.540   8.475  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.474  18.870   5.146  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       0.989  20.286   7.143  1.00  0.00           H  
ATOM    402  HA3 GLY A  38      -0.172  19.297   8.036  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.714  17.183   6.927  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.766  16.167   7.213  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.110  16.659   6.672  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.178  17.617   5.929  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.400  14.852   6.525  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.350  13.499   7.262  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.049  17.012   6.227  1.00  0.00           H  
ATOM    410  HA  CYS A  39       2.835  16.009   8.278  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.345  14.661   6.651  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.630  14.920   5.472  1.00  0.00           H  
ATOM    413  N   THR A  40       5.180  16.007   7.035  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.518  16.430   6.538  1.00  0.00           C  
ATOM    415  C   THR A  40       7.507  15.274   6.697  1.00  0.00           C  
ATOM    416  O   THR A  40       8.700  15.477   6.817  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.006  17.634   7.347  1.00  0.00           C  
ATOM    418  OG1 THR A  40       5.962  18.086   8.198  1.00  0.00           O  
ATOM    419  CG2 THR A  40       7.413  18.759   6.394  1.00  0.00           C  
ATOM    420  H   THR A  40       5.104  15.235   7.633  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.446  16.702   5.495  1.00  0.00           H  
ATOM    422  HB  THR A  40       7.858  17.347   7.943  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.314  18.158   9.088  1.00  0.00           H  
ATOM    424 HG21 THR A  40       6.603  18.962   5.710  1.00  0.00           H  
ATOM    425 HG22 THR A  40       7.635  19.650   6.963  1.00  0.00           H  
ATOM    426 HG23 THR A  40       8.288  18.459   5.837  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.024  14.061   6.706  1.00  0.00           N  
ATOM    428  CA  LYS A  41       7.940  12.896   6.864  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.638  11.844   5.793  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.522  11.716   5.329  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.743  12.281   8.252  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.559  13.070   9.277  1.00  0.00           C  
ATOM    433  CD  LYS A  41       7.671  13.434  10.467  1.00  0.00           C  
ATOM    434  CE  LYS A  41       6.430  14.177   9.971  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       6.235  15.411  10.780  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.058  13.916   6.611  1.00  0.00           H  
ATOM    437  HA  LYS A  41       8.962  13.226   6.762  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       6.697  12.320   8.516  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       8.076  11.254   8.242  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.389  12.466   9.616  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       8.935  13.973   8.821  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       7.371  12.532  10.981  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       8.221  14.069  11.145  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       6.561  14.444   8.933  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       5.564  13.540  10.072  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       7.124  15.948  10.814  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       5.492  15.997  10.346  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       5.952  15.152  11.746  1.00  0.00           H  
ATOM    449  N   THR A  42       8.628  11.087   5.402  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.408  10.037   4.366  1.00  0.00           C  
ATOM    451  C   THR A  42       8.953   8.704   4.877  1.00  0.00           C  
ATOM    452  O   THR A  42       9.636   8.646   5.880  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.137  10.424   3.079  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.502  10.043   3.174  1.00  0.00           O  
ATOM    455  CG2 THR A  42       9.039  11.936   2.867  1.00  0.00           C  
ATOM    456  H   THR A  42       9.517  11.207   5.794  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.351   9.942   4.164  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.679   9.919   2.243  1.00  0.00           H  
ATOM    459  HG1 THR A  42      11.024  10.684   2.687  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.375  12.359   3.606  1.00  0.00           H  
ATOM    461 HG22 THR A  42      10.019  12.377   2.968  1.00  0.00           H  
ATOM    462 HG23 THR A  42       8.652  12.137   1.878  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.654   7.629   4.200  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.154   6.301   4.657  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.428   5.410   3.445  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.487   5.871   2.321  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.099   5.642   5.547  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.440   6.693   6.410  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.554   7.614   5.837  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.718   6.749   7.782  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.945   8.588   6.636  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.108   7.724   8.580  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.222   8.644   8.007  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.099   7.694   3.394  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.066   6.435   5.219  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.353   5.165   4.929  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       8.570   4.904   6.179  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.340   7.571   4.780  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.401   6.039   8.223  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.262   9.300   6.194  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.322   7.767   9.637  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.751   9.395   8.623  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.596   4.133   3.663  1.00  0.00           N  
ATOM    484  CA  LYS A  44       9.867   3.211   2.525  1.00  0.00           C  
ATOM    485  C   LYS A  44       8.906   2.025   2.586  1.00  0.00           C  
ATOM    486  O   LYS A  44       7.979   2.004   3.373  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.307   2.701   2.613  1.00  0.00           C  
ATOM    488  CG  LYS A  44      11.474   1.867   3.885  1.00  0.00           C  
ATOM    489  CD  LYS A  44      12.910   1.349   3.972  1.00  0.00           C  
ATOM    490  CE  LYS A  44      13.372   1.366   5.431  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      14.182   2.591   5.681  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.545   3.782   4.577  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.729   3.739   1.595  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.525   2.091   1.749  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.985   3.541   2.644  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      11.258   2.481   4.748  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      10.792   1.030   3.859  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      12.953   0.339   3.591  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      13.558   1.983   3.385  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      12.509   1.365   6.081  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      13.972   0.491   5.629  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      13.859   3.354   5.051  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      14.066   2.887   6.671  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      15.184   2.389   5.496  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.116   1.036   1.760  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.214  -0.149   1.772  1.00  0.00           C  
ATOM    507  C   ARG A  45       7.937  -0.562   3.219  1.00  0.00           C  
ATOM    508  O   ARG A  45       8.809  -1.046   3.914  1.00  0.00           O  
ATOM    509  CB  ARG A  45       8.884  -1.308   1.032  1.00  0.00           C  
ATOM    510  CG  ARG A  45      10.318  -1.475   1.538  1.00  0.00           C  
ATOM    511  CD  ARG A  45      10.396  -2.701   2.451  1.00  0.00           C  
ATOM    512  NE  ARG A  45      11.557  -3.545   2.049  1.00  0.00           N  
ATOM    513  CZ  ARG A  45      11.595  -4.079   0.860  1.00  0.00           C  
ATOM    514  NH1 ARG A  45      10.607  -4.825   0.448  1.00  0.00           N  
ATOM    515  NH2 ARG A  45      12.621  -3.868   0.082  1.00  0.00           N  
ATOM    516  H   ARG A  45       9.869   1.072   1.133  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.284   0.100   1.284  1.00  0.00           H  
ATOM    518  HB2 ARG A  45       8.330  -2.218   1.209  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       8.902  -1.096  -0.027  1.00  0.00           H  
ATOM    520  HG2 ARG A  45      10.984  -1.606   0.698  1.00  0.00           H  
ATOM    521  HG3 ARG A  45      10.608  -0.596   2.095  1.00  0.00           H  
ATOM    522  HD2 ARG A  45      10.522  -2.381   3.475  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       9.486  -3.275   2.361  1.00  0.00           H  
ATOM    524  HE  ARG A  45      12.292  -3.699   2.679  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       9.820  -4.988   1.043  1.00  0.00           H  
ATOM    526 HH12 ARG A  45      10.635  -5.233  -0.466  1.00  0.00           H  
ATOM    527 HH21 ARG A  45      13.379  -3.296   0.397  1.00  0.00           H  
ATOM    528 HH22 ARG A  45      12.651  -4.278  -0.830  1.00  0.00           H  
ATOM    529  N   ARG A  46       6.730  -0.374   3.680  1.00  0.00           N  
ATOM    530  CA  ARG A  46       6.400  -0.754   5.081  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.053  -0.140   5.470  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.256   0.218   4.626  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.494  -0.235   6.020  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.204  -1.420   6.679  1.00  0.00           C  
ATOM    535  CD  ARG A  46       9.079  -0.918   7.828  1.00  0.00           C  
ATOM    536  NE  ARG A  46      10.412  -1.582   7.766  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      10.512  -2.868   7.973  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      10.680  -3.322   9.186  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      10.447  -3.697   6.968  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.042   0.019   3.103  1.00  0.00           H  
ATOM    541  HA  ARG A  46       6.341  -1.830   5.158  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.208   0.343   5.453  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.050   0.387   6.782  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       7.468  -2.113   7.062  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       8.823  -1.920   5.950  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       9.206   0.151   7.744  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       8.605  -1.150   8.771  1.00  0.00           H  
ATOM    548  HE  ARG A  46      11.214  -1.054   7.569  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      10.731  -2.686   9.956  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      10.756  -4.307   9.344  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      10.318  -3.349   6.040  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      10.524  -4.682   7.126  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.790  -0.018   6.742  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.493   0.569   7.184  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.745   1.479   8.382  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.845   1.797   9.133  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.517  -0.537   7.610  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.172  -1.893   7.487  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       3.362  -2.462   6.225  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       3.588  -2.575   8.636  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       3.970  -3.718   6.108  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       4.196  -3.832   8.520  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       4.386  -4.403   7.257  1.00  0.00           C  
ATOM    564  OH  TYR A  47       4.985  -5.641   7.143  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.442  -0.314   7.407  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.065   1.141   6.378  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.221  -0.377   8.637  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       1.642  -0.504   6.978  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       3.043  -1.930   5.341  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       3.442  -2.131   9.612  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       4.118  -4.158   5.133  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       4.517  -4.359   9.406  1.00  0.00           H  
ATOM    573  HH  TYR A  47       4.591  -6.222   7.797  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.965   1.888   8.580  1.00  0.00           N  
ATOM    575  CA  ASN A  48       5.268   2.759   9.744  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.457   4.050   9.655  1.00  0.00           C  
ATOM    577  O   ASN A  48       4.255   4.727  10.641  1.00  0.00           O  
ATOM    578  CB  ASN A  48       6.762   3.089   9.770  1.00  0.00           C  
ATOM    579  CG  ASN A  48       7.520   1.965  10.479  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       7.966   2.128  11.597  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       7.685   0.822   9.872  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.682   1.611   7.972  1.00  0.00           H  
ATOM    583  HA  ASN A  48       4.995   2.237  10.648  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       7.126   3.187   8.757  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       6.918   4.016  10.300  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       7.325   0.691   8.970  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       8.169   0.096  10.317  1.00  0.00           H  
ATOM    588  N   ILE A  49       3.973   4.394   8.494  1.00  0.00           N  
ATOM    589  CA  ILE A  49       3.160   5.634   8.390  1.00  0.00           C  
ATOM    590  C   ILE A  49       1.759   5.328   8.872  1.00  0.00           C  
ATOM    591  O   ILE A  49       1.253   5.965   9.750  1.00  0.00           O  
ATOM    592  CB  ILE A  49       3.085   6.143   6.952  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       4.320   5.703   6.191  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       3.014   7.670   6.954  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       4.023   4.376   5.501  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.130   3.833   7.711  1.00  0.00           H  
ATOM    597  HA  ILE A  49       3.593   6.393   9.014  1.00  0.00           H  
ATOM    598  HB  ILE A  49       2.203   5.741   6.474  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       4.569   6.452   5.454  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       5.141   5.579   6.879  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       3.540   8.054   7.815  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       3.472   8.053   6.052  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       1.981   7.983   6.993  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.258   3.852   6.058  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       3.673   4.564   4.499  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       4.919   3.779   5.470  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.119   4.350   8.315  1.00  0.00           N  
ATOM    608  CA  ARG A  50      -0.257   4.039   8.780  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.288   4.083  10.306  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.300   4.378  10.907  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.688   2.660   8.272  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.864   2.712   6.753  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -1.521   1.418   6.267  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -2.445   1.723   5.139  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -3.021   0.751   4.484  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -3.797  -0.089   5.113  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -2.822   0.619   3.201  1.00  0.00           N  
ATOM    618  H   ARG A  50       1.538   3.827   7.601  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -0.925   4.798   8.404  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       0.070   1.932   8.524  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -1.624   2.383   8.733  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -1.490   3.553   6.492  1.00  0.00           H  
ATOM    623  HG3 ARG A  50       0.101   2.822   6.282  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -0.757   0.731   5.932  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -2.077   0.970   7.077  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -2.620   2.654   4.887  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -3.951   0.012   6.096  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -4.238  -0.833   4.611  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -2.228   1.263   2.718  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -3.263  -0.125   2.700  1.00  0.00           H  
ATOM    631  N   SER A  51       0.825   3.842  10.942  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.848   3.932  12.422  1.00  0.00           C  
ATOM    633  C   SER A  51       1.149   5.384  12.783  1.00  0.00           C  
ATOM    634  O   SER A  51       0.584   5.943  13.702  1.00  0.00           O  
ATOM    635  CB  SER A  51       1.935   3.012  12.975  1.00  0.00           C  
ATOM    636  OG  SER A  51       1.719   2.810  14.366  1.00  0.00           O  
ATOM    637  H   SER A  51       1.652   3.636  10.448  1.00  0.00           H  
ATOM    638  HA  SER A  51      -0.118   3.657  12.816  1.00  0.00           H  
ATOM    639  HB2 SER A  51       1.898   2.063  12.467  1.00  0.00           H  
ATOM    640  HB3 SER A  51       2.905   3.467  12.812  1.00  0.00           H  
ATOM    641  HG  SER A  51       0.775   2.712  14.508  1.00  0.00           H  
ATOM    642  N   HIS A  52       2.028   5.998  12.042  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.373   7.420  12.299  1.00  0.00           C  
ATOM    644  C   HIS A  52       1.154   8.295  11.986  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.713   9.065  12.817  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.596   7.805  11.429  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.347   9.088  10.672  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       3.824  10.308  11.125  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.621   9.365   9.535  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.373  11.255  10.284  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.634  10.735   9.302  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.456   5.520  11.306  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.615   7.540  13.338  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.457   7.934  12.069  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.796   7.010  10.728  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.388  10.453  11.912  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       2.139   8.631   8.908  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       3.583  12.309  10.391  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.602   8.199  10.807  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.577   9.042  10.507  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.666   8.743  11.523  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.282   9.635  12.043  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.116   8.782   9.094  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.791   7.359   8.637  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -0.484   9.772   8.123  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -1.553   7.068   7.342  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.957   7.587  10.137  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.296  10.079  10.593  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -2.188   8.922   9.094  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.271   7.271   8.457  1.00  0.00           H  
ATOM    671 HG13 ILE A  53      -1.092   6.655   9.397  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -0.269  10.695   8.641  1.00  0.00           H  
ATOM    673 HG22 ILE A  53       0.432   9.356   7.732  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -1.168   9.964   7.310  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -2.577   7.392   7.445  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -1.088   7.600   6.525  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -1.530   6.008   7.139  1.00  0.00           H  
ATOM    678  N   GLN A  54      -1.908   7.497  11.820  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -2.978   7.177  12.805  1.00  0.00           C  
ATOM    680  C   GLN A  54      -2.914   8.144  13.976  1.00  0.00           C  
ATOM    681  O   GLN A  54      -3.923   8.483  14.562  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -2.818   5.743  13.305  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.103   4.962  13.025  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.038   4.369  11.618  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -4.403   3.229  11.410  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.587   5.100  10.635  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.391   6.776  11.399  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -3.937   7.290  12.325  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -1.990   5.273  12.795  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -2.629   5.752  14.369  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -4.206   4.167  13.748  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -4.950   5.626  13.096  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.294   6.021  10.801  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.534   4.725   9.732  1.00  0.00           H  
ATOM    695  N   THR A  55      -1.754   8.609  14.322  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.690   9.567  15.450  1.00  0.00           C  
ATOM    697  C   THR A  55      -1.982  10.971  14.929  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.697  11.734  15.546  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.305   9.525  16.101  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.508   8.579  15.421  1.00  0.00           O  
ATOM    701  CG2 THR A  55      -0.442   9.122  17.570  1.00  0.00           C  
ATOM    702  H   THR A  55      -0.937   8.340  13.842  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.443   9.302  16.170  1.00  0.00           H  
ATOM    704  HB  THR A  55       0.150  10.501  16.042  1.00  0.00           H  
ATOM    705  HG1 THR A  55       1.395   8.635  15.784  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -1.401   8.648  17.725  1.00  0.00           H  
ATOM    707 HG22 THR A  55       0.347   8.432  17.829  1.00  0.00           H  
ATOM    708 HG23 THR A  55      -0.370  10.001  18.193  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.445  11.319  13.796  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.707  12.667  13.247  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.771  12.570  12.149  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.852  13.393  11.260  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.381  13.270  12.761  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.206  13.234  11.260  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.738  14.211  10.430  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.586  12.455  10.456  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.235  14.009   9.194  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.580  12.951   9.156  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.872  10.698  13.309  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -2.096  13.284  14.043  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.329  14.289  13.089  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.431  12.722  13.218  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.363  14.918  10.693  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.110  11.562  10.771  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.443  14.639   8.344  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.612  11.568  12.242  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.708  11.394  11.249  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.936  10.788  11.944  1.00  0.00           C  
ATOM    729  O   LEU A  57      -7.050  10.948  11.484  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.262  10.471  10.109  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -3.877  11.311   8.893  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -2.453  11.844   9.068  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -3.942  10.443   7.635  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.530  10.934  12.983  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.970  12.359  10.844  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.415   9.886  10.422  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -5.074   9.813   9.843  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.563  12.139   8.798  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -1.984  11.349   9.907  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -1.884  11.650   8.172  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -2.486  12.907   9.251  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -3.655   9.432   7.879  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -4.951  10.447   7.248  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.269  10.838   6.890  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.758  10.092  13.046  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -6.935   9.495  13.734  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.570  10.533  14.662  1.00  0.00           C  
ATOM    748  O   GLU A  58      -8.766  10.746  14.643  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.489   8.284  14.558  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -7.722   7.550  15.088  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -7.382   6.075  15.314  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -6.205   5.760  15.359  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -8.305   5.287  15.436  1.00  0.00           O  
ATOM    754  H   GLU A  58      -4.858   9.961  13.419  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.657   9.181  12.998  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -5.911   7.617  13.933  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -5.885   8.615  15.388  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -8.033   7.996  16.022  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -8.524   7.626  14.369  1.00  0.00           H  
ATOM    760  N   ASP A  59      -6.781  11.181  15.475  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -7.343  12.202  16.404  1.00  0.00           C  
ATOM    762  C   ASP A  59      -7.502  13.534  15.669  1.00  0.00           C  
ATOM    763  O   ASP A  59      -8.589  14.069  15.562  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -6.397  12.385  17.593  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -7.019  11.760  18.842  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -8.215  11.921  19.028  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -6.291  11.131  19.592  1.00  0.00           O  
ATOM    768  H   ASP A  59      -5.818  10.992  15.476  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -8.307  11.870  16.761  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -5.453  11.903  17.379  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -6.233  13.438  17.763  1.00  0.00           H  
ATOM    772  N   ARG A  60      -6.428  14.079  15.163  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -6.523  15.378  14.439  1.00  0.00           C  
ATOM    774  C   ARG A  60      -7.649  15.305  13.405  1.00  0.00           C  
ATOM    775  O   ARG A  60      -7.671  14.350  12.648  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -5.197  15.665  13.731  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -4.380  16.661  14.558  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -4.103  17.914  13.726  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -5.288  18.816  13.777  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -5.142  20.098  13.578  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -4.663  20.533  12.445  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -5.477  20.944  14.513  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -8.470  16.208  13.389  1.00  0.00           O  
ATOM    784  H   ARG A  60      -5.561  13.633  15.261  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -6.732  16.168  15.144  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -4.642  14.745  13.621  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -5.394  16.085  12.756  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -4.934  16.932  15.445  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -3.443  16.207  14.844  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -3.242  18.429  14.125  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -3.909  17.631  12.702  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -6.177  18.447  13.959  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -4.407  19.884  11.728  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -4.551  21.515  12.293  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -5.846  20.612  15.381  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -5.366  21.927  14.361  1.00  0.00           H  
TER     797      ARG A  60                                                      
HETATM  798 ZN    ZN A  61       1.801  11.945   7.933  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       44                                                                  
ATOM      1  N   THR A  14     -11.809  -0.890   8.222  1.00  0.00           N  
ATOM      2  CA  THR A  14     -12.429  -1.888   7.305  1.00  0.00           C  
ATOM      3  C   THR A  14     -13.401  -1.178   6.360  1.00  0.00           C  
ATOM      4  O   THR A  14     -13.080  -0.896   5.223  1.00  0.00           O  
ATOM      5  CB  THR A  14     -13.191  -2.931   8.128  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -12.267  -3.706   8.879  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -13.982  -3.843   7.190  1.00  0.00           C  
ATOM      8  H1  THR A  14     -12.114   0.066   7.953  1.00  0.00           H  
ATOM      9  H2  THR A  14     -12.105  -1.084   9.199  1.00  0.00           H  
ATOM     10  H3  THR A  14     -10.772  -0.956   8.153  1.00  0.00           H  
ATOM     11  HA  THR A  14     -11.659  -2.377   6.729  1.00  0.00           H  
ATOM     12  HB  THR A  14     -13.873  -2.432   8.799  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -12.427  -3.537   9.811  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -13.899  -3.478   6.177  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -13.585  -4.846   7.244  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -15.021  -3.850   7.486  1.00  0.00           H  
ATOM     17  N   LEU A  15     -14.586  -0.887   6.822  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -15.577  -0.197   5.950  1.00  0.00           C  
ATOM     19  C   LEU A  15     -15.057   1.190   5.575  1.00  0.00           C  
ATOM     20  O   LEU A  15     -15.021   1.541   4.413  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -16.910  -0.063   6.691  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -18.038  -0.618   5.820  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -19.375  -0.447   6.543  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -18.078   0.144   4.493  1.00  0.00           C  
ATOM     25  H   LEU A  15     -14.825  -1.124   7.742  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -15.723  -0.767   5.053  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -16.862  -0.618   7.618  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -17.100   0.978   6.904  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -17.863  -1.667   5.629  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -19.376   0.491   7.078  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -20.178  -0.451   5.821  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -19.513  -1.260   7.241  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -17.102   0.119   4.033  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -18.799  -0.317   3.834  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -18.364   1.170   4.676  1.00  0.00           H  
ATOM     36  N   PRO A  16     -14.677   1.942   6.570  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -14.159   3.303   6.371  1.00  0.00           C  
ATOM     38  C   PRO A  16     -12.695   3.262   5.926  1.00  0.00           C  
ATOM     39  O   PRO A  16     -11.888   2.538   6.475  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -14.293   3.936   7.753  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -14.327   2.772   8.771  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -14.726   1.513   7.984  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -14.762   3.841   5.658  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -13.447   4.578   7.946  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -15.212   4.495   7.813  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -13.350   2.641   9.215  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -15.060   2.970   9.538  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -14.017   0.717   8.168  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -15.724   1.203   8.246  1.00  0.00           H  
ATOM     50  N   ARG A  17     -12.345   4.034   4.933  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -10.935   4.040   4.454  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.706   5.259   3.559  1.00  0.00           C  
ATOM     53  O   ARG A  17     -10.183   5.152   2.467  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -10.660   2.764   3.656  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -11.755   2.573   2.605  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -11.171   2.811   1.212  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -11.906   3.923   0.548  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -12.969   3.669  -0.166  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -13.939   2.958   0.339  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -13.061   4.126  -1.385  1.00  0.00           N  
ATOM     61  H   ARG A  17     -13.010   4.610   4.503  1.00  0.00           H  
ATOM     62  HA  ARG A  17     -10.268   4.086   5.302  1.00  0.00           H  
ATOM     63  HB2 ARG A  17      -9.700   2.844   3.167  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -10.654   1.916   4.325  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -12.143   1.566   2.667  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -12.552   3.278   2.783  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -10.126   3.072   1.299  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -11.268   1.912   0.621  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -11.592   4.846   0.647  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -13.869   2.608   1.273  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -14.754   2.763  -0.207  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -12.318   4.671  -1.772  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -13.876   3.932  -1.931  1.00  0.00           H  
ATOM     74  N   GLY A  18     -11.091   6.421   4.013  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -10.895   7.646   3.188  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.014   8.640   3.948  1.00  0.00           C  
ATOM     77  O   GLY A  18     -10.002   9.820   3.659  1.00  0.00           O  
ATOM     78  H   GLY A  18     -11.509   6.488   4.896  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -10.417   7.380   2.256  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -11.852   8.101   2.984  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.277   8.174   4.919  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.401   9.091   5.694  1.00  0.00           C  
ATOM     83  C   SER A  19      -6.951   8.612   5.605  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.051   9.376   5.318  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.845   9.107   7.158  1.00  0.00           C  
ATOM     86  OG  SER A  19      -9.045   7.771   7.603  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.301   7.222   5.136  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.477  10.081   5.286  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -8.084   9.571   7.762  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -9.766   9.669   7.247  1.00  0.00           H  
ATOM     91  HG  SER A  19      -9.812   7.763   8.181  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.720   7.354   5.848  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.330   6.822   5.777  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.978   6.515   4.323  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.961   6.944   3.813  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.231   5.542   6.606  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -6.148   5.653   7.827  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.787   5.342   7.070  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.919   7.001   8.515  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.461   6.759   6.076  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.646   7.556   6.164  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.534   4.699   6.002  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -7.178   5.580   7.511  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.924   4.855   8.519  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.113   5.777   6.348  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.647   5.820   8.028  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.582   4.285   7.161  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.883   7.287   8.410  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.548   7.750   8.058  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -6.164   6.915   9.563  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.813   5.775   3.652  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.534   5.434   2.229  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.707   6.683   1.362  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.374   6.691   0.194  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.507   4.349   1.763  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.049   2.989   2.292  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -4.858   2.726   2.243  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.896   2.232   2.739  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.624   5.443   4.087  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.520   5.073   2.138  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.497   4.568   2.138  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.529   4.324   0.684  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.226   7.740   1.925  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.419   8.987   1.133  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.233   9.928   1.364  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.222  11.052   0.904  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.713   9.675   1.574  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -7.977  10.892   0.684  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -9.363  11.461   0.992  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.377  12.960   0.689  1.00  0.00           C  
ATOM    131  NZ  LYS A  22     -10.316  13.649   1.621  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.488   7.715   2.870  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.482   8.740   0.083  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.536   8.981   1.488  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.619   9.996   2.601  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.227  11.646   0.876  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -7.933  10.596  -0.352  1.00  0.00           H  
ATOM    138  HD2 LYS A  22     -10.100  10.961   0.379  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -9.594  11.303   2.034  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -8.384  13.363   0.817  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -9.702  13.119  -0.329  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -10.914  12.943   2.094  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22      -9.771  14.176   2.333  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -10.916  14.307   1.086  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.233   9.479   2.073  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -3.053  10.355   2.326  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.788   9.499   2.404  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.788   9.902   2.965  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.249  11.105   3.645  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -4.100  12.327   3.400  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.779  13.204   2.358  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.213  12.581   4.211  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.569  14.335   2.127  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -6.003  13.712   3.980  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.682  14.589   2.937  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.462  15.706   2.709  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.255   8.569   2.437  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.957  11.066   1.520  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.740  10.459   4.359  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.288  11.408   4.034  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.919  13.008   1.735  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.461  11.904   5.015  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.318  15.011   1.321  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.861  13.908   4.605  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -7.030  15.523   1.956  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.824   8.322   1.842  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.624   7.441   1.882  1.00  0.00           C  
ATOM    168  C   VAL A  24      -0.121   7.199   0.456  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.821   6.656  -0.375  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -0.994   6.102   2.521  1.00  0.00           C  
ATOM    171  CG1 VAL A  24       0.144   5.102   2.310  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -1.223   6.301   4.022  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.639   8.018   1.394  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.154   7.915   2.462  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.896   5.723   2.064  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       1.090   5.622   2.332  1.00  0.00           H  
ATOM    177 HG12 VAL A  24       0.122   4.360   3.095  1.00  0.00           H  
ATOM    178 HG13 VAL A  24       0.022   4.617   1.353  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -1.886   7.139   4.176  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -1.666   5.409   4.439  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.279   6.495   4.507  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.089   7.595   0.168  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.633   7.383  -1.202  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.652   6.243  -1.170  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.844   6.465  -1.089  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.314   8.665  -1.688  1.00  0.00           C  
ATOM    187  CG  LYS A  25       1.973   8.896  -3.161  1.00  0.00           C  
ATOM    188  CD  LYS A  25       2.383  10.314  -3.564  1.00  0.00           C  
ATOM    189  CE  LYS A  25       3.022  10.287  -4.955  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       4.213  11.182  -4.972  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.639   8.029   0.853  1.00  0.00           H  
ATOM    192  HA  LYS A  25       0.827   7.127  -1.873  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       1.966   9.503  -1.100  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.384   8.568  -1.579  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       2.505   8.180  -3.771  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       0.910   8.777  -3.308  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       1.511  10.951  -3.580  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       3.096  10.699  -2.850  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       3.327   9.279  -5.190  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       2.306  10.627  -5.687  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       4.874  10.896  -4.222  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       4.685  11.114  -5.896  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       3.911  12.164  -4.807  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.191   5.025  -1.231  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.131   3.870  -1.204  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.826   3.746  -2.561  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.198   3.819  -3.598  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.353   2.586  -0.908  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.498   2.216  -2.121  1.00  0.00           C  
ATOM    210  CD  GLU A  26       0.749   0.911  -1.840  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       1.243   0.129  -1.045  1.00  0.00           O  
ATOM    212  OE2 GLU A  26      -0.305   0.718  -2.424  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.226   4.869  -1.295  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.872   4.027  -0.434  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       3.046   1.785  -0.699  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       1.713   2.741  -0.054  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       0.786   3.005  -2.314  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       2.133   2.085  -2.985  1.00  0.00           H  
ATOM    219  N   MET A  27       5.117   3.560  -2.562  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.846   3.432  -3.853  1.00  0.00           C  
ATOM    221  C   MET A  27       6.429   2.017  -3.968  1.00  0.00           C  
ATOM    222  O   MET A  27       7.024   1.516  -3.030  1.00  0.00           O  
ATOM    223  CB  MET A  27       6.980   4.456  -3.897  1.00  0.00           C  
ATOM    224  CG  MET A  27       7.057   5.075  -5.295  1.00  0.00           C  
ATOM    225  SD  MET A  27       7.083   6.879  -5.153  1.00  0.00           S  
ATOM    226  CE  MET A  27       5.452   7.071  -4.394  1.00  0.00           C  
ATOM    227  H   MET A  27       5.605   3.503  -1.715  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.163   3.615  -4.667  1.00  0.00           H  
ATOM    229  HB2 MET A  27       6.793   5.231  -3.169  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.915   3.967  -3.671  1.00  0.00           H  
ATOM    231  HG2 MET A  27       7.956   4.740  -5.789  1.00  0.00           H  
ATOM    232  HG3 MET A  27       6.195   4.772  -5.870  1.00  0.00           H  
ATOM    233  HE1 MET A  27       5.428   6.536  -3.455  1.00  0.00           H  
ATOM    234  HE2 MET A  27       5.258   8.116  -4.214  1.00  0.00           H  
ATOM    235  HE3 MET A  27       4.697   6.676  -5.059  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.249   1.413  -5.119  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.746   0.052  -5.380  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.265   0.070  -5.534  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.913  -0.957  -5.544  1.00  0.00           O  
ATOM    240  CB  PRO A  28       6.049  -0.349  -6.683  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.635   0.968  -7.376  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.557   2.034  -6.267  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.455  -0.616  -4.587  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.732  -0.905  -7.312  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       5.172  -0.940  -6.470  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.375   1.247  -8.113  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.668   0.856  -7.842  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       6.066   2.938  -6.577  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.530   2.244  -6.015  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.840   1.236  -5.630  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.315   1.325  -5.755  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.919   1.387  -4.351  1.00  0.00           C  
ATOM    253  O   ASP A  29      12.067   1.737  -4.176  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.692   2.585  -6.537  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.380   3.821  -5.694  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.717   3.668  -4.683  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      10.808   4.898  -6.074  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.301   2.051  -5.602  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.685   0.453  -6.270  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.748   2.563  -6.768  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.123   2.624  -7.455  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.139   1.045  -3.352  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.627   1.068  -1.949  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.577   2.497  -1.409  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.583   3.061  -1.028  1.00  0.00           O  
ATOM    266  CB  LYS A  30      12.057   0.546  -1.895  1.00  0.00           C  
ATOM    267  CG  LYS A  30      12.161  -0.753  -2.695  1.00  0.00           C  
ATOM    268  CD  LYS A  30      13.399  -0.703  -3.592  1.00  0.00           C  
ATOM    269  CE  LYS A  30      14.570  -1.387  -2.884  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      15.748  -0.472  -2.877  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.225   0.772  -3.528  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.992   0.437  -1.345  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.712   1.283  -2.319  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.336   0.360  -0.869  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      12.241  -1.589  -2.014  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      11.279  -0.871  -3.308  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.191  -1.214  -4.521  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      13.655   0.325  -3.796  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      14.289  -1.620  -1.868  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      14.824  -2.297  -3.405  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      15.458   0.468  -3.209  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      16.122  -0.399  -1.908  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      16.483  -0.850  -3.506  1.00  0.00           H  
ATOM    284  N   THR A  31       9.412   3.087  -1.369  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.308   4.476  -0.846  1.00  0.00           C  
ATOM    286  C   THR A  31       7.931   4.696  -0.217  1.00  0.00           C  
ATOM    287  O   THR A  31       7.090   3.820  -0.209  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.509   5.472  -1.985  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.470   4.960  -2.898  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.000   6.805  -1.418  1.00  0.00           C  
ATOM    291  H   THR A  31       8.610   2.615  -1.677  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.067   4.634  -0.104  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.574   5.625  -2.492  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.340   5.085  -2.512  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.527   6.630  -0.493  1.00  0.00           H  
ATOM    296 HG22 THR A  31      10.664   7.275  -2.128  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.154   7.451  -1.235  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.702   5.868   0.309  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.388   6.174   0.944  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.237   7.692   1.050  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.210   8.409   1.181  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.339   5.558   2.345  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.575   4.256   2.298  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.184   4.254   2.459  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       6.258   3.052   2.091  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.477   3.047   2.413  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.549   1.846   2.046  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       4.159   1.843   2.206  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.401   6.553   0.283  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.589   5.770   0.341  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.345   5.373   2.693  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.845   6.240   3.021  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.659   5.183   2.619  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.331   3.054   1.969  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.403   3.046   2.537  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       6.077   0.916   1.886  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.613   0.912   2.170  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.035   8.198   0.988  1.00  0.00           N  
ATOM    319  CA  GLU A  33       4.859   9.675   1.078  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.514  10.018   1.724  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.491  10.052   1.070  1.00  0.00           O  
ATOM    322  CB  GLU A  33       4.913  10.278  -0.327  1.00  0.00           C  
ATOM    323  CG  GLU A  33       5.692  11.594  -0.289  1.00  0.00           C  
ATOM    324  CD  GLU A  33       5.662  12.246  -1.672  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       4.702  12.945  -1.956  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       6.599  12.037  -2.425  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.257   7.613   0.876  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.656  10.093   1.674  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.404   9.586  -0.996  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       3.909  10.466  -0.677  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       5.241  12.259   0.433  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.716  11.398  -0.008  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.514  10.297   2.998  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.244  10.670   3.683  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.844  12.065   3.200  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.330  13.065   3.691  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.480  10.676   5.198  1.00  0.00           C  
ATOM    338  SG  CYS A  34       0.961  11.118   6.084  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.355  10.282   3.503  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.469   9.958   3.432  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       2.800   9.693   5.511  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.253  11.392   5.433  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.983  12.143   2.220  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.579  13.474   1.683  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.463  14.120   2.594  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.040  15.136   2.262  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.006  13.302   0.279  1.00  0.00           C  
ATOM    348  CG  LEU A  35      -1.079  12.214   0.300  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -2.298  12.685  -0.495  1.00  0.00           C  
ATOM    350  CD2 LEU A  35      -0.520  10.938  -0.333  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.617  11.325   1.823  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.448  14.112   1.630  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -0.444  14.235  -0.043  1.00  0.00           H  
ATOM    354  HB3 LEU A  35       0.780  13.017  -0.405  1.00  0.00           H  
ATOM    355  HG  LEU A  35      -1.369  12.015   1.321  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -2.405  13.753  -0.391  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -2.167  12.435  -1.537  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -3.184  12.195  -0.118  1.00  0.00           H  
ATOM    359 HD21 LEU A  35       0.558  10.945  -0.269  1.00  0.00           H  
ATOM    360 HD22 LEU A  35      -0.905  10.076   0.193  1.00  0.00           H  
ATOM    361 HD23 LEU A  35      -0.818  10.889  -1.370  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.705  13.556   3.744  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.702  14.170   4.658  1.00  0.00           C  
ATOM    364  C   PHE A  36      -1.305  15.632   4.889  1.00  0.00           C  
ATOM    365  O   PHE A  36      -0.133  15.944   4.964  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.698  13.404   5.982  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.571  14.111   6.983  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -2.085  15.230   7.665  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.863  13.644   7.237  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.888  15.883   8.604  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.670  14.296   8.175  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -4.183  15.415   8.861  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.226  12.742   4.011  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.683  14.123   4.211  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -2.076  12.405   5.817  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.688  13.347   6.361  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -1.086  15.590   7.467  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -4.240  12.780   6.708  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -2.508  16.744   9.133  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -5.665  13.932   8.375  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.805  15.917   9.586  1.00  0.00           H  
ATOM    382  N   PRO A  37      -2.288  16.489   4.983  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -2.057  17.928   5.190  1.00  0.00           C  
ATOM    384  C   PRO A  37      -1.558  18.189   6.609  1.00  0.00           C  
ATOM    385  O   PRO A  37      -2.306  18.161   7.565  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -3.428  18.560   4.937  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -4.466  17.432   5.138  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.713  16.108   4.906  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -1.343  18.298   4.471  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -3.603  19.361   5.642  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -3.487  18.932   3.926  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.862  17.468   6.143  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -5.264  17.529   4.418  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.964  15.394   5.676  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.937  15.711   3.931  1.00  0.00           H  
ATOM    396  N   GLY A  38      -0.284  18.429   6.741  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.303  18.678   8.082  1.00  0.00           C  
ATOM    398  C   GLY A  38       1.511  17.757   8.268  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.210  17.825   9.260  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.293  18.434   5.950  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       0.616  19.711   8.154  1.00  0.00           H  
ATOM    402  HA3 GLY A  38      -0.430  18.465   8.845  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.759  16.891   7.319  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.918  15.962   7.439  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.185  16.629   6.897  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.369  17.821   7.032  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.633  14.682   6.652  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.489  13.292   7.439  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.179  16.849   6.526  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.069  15.711   8.476  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.569  14.492   6.643  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.987  14.795   5.638  1.00  0.00           H  
ATOM    413  N   THR A  40       5.051  15.850   6.295  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.334  16.371   5.731  1.00  0.00           C  
ATOM    415  C   THR A  40       7.390  15.257   5.820  1.00  0.00           C  
ATOM    416  O   THR A  40       8.468  15.371   5.273  1.00  0.00           O  
ATOM    417  CB  THR A  40       6.809  17.605   6.525  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.190  18.769   5.997  1.00  0.00           O  
ATOM    419  CG2 THR A  40       8.331  17.758   6.419  1.00  0.00           C  
ATOM    420  H   THR A  40       4.856  14.902   6.213  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.186  16.643   4.695  1.00  0.00           H  
ATOM    422  HB  THR A  40       6.536  17.491   7.563  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.574  18.947   5.136  1.00  0.00           H  
ATOM    424 HG21 THR A  40       8.646  17.531   5.411  1.00  0.00           H  
ATOM    425 HG22 THR A  40       8.608  18.774   6.661  1.00  0.00           H  
ATOM    426 HG23 THR A  40       8.811  17.080   7.108  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.095  14.185   6.517  1.00  0.00           N  
ATOM    428  CA  LYS A  41       8.093  13.084   6.644  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.732  11.930   5.705  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.645  11.388   5.758  1.00  0.00           O  
ATOM    431  CB  LYS A  41       8.104  12.575   8.087  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.753  13.623   8.995  1.00  0.00           C  
ATOM    433  CD  LYS A  41       8.133  13.540  10.391  1.00  0.00           C  
ATOM    434  CE  LYS A  41       8.373  12.146  10.973  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       7.899  12.108  12.385  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.225  14.108   6.964  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.071  13.455   6.390  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       7.090  12.395   8.413  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       8.668  11.657   8.141  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.815  13.434   9.059  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       8.586  14.608   8.586  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       8.588  14.282  11.032  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       7.071  13.723  10.326  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       7.831  11.415  10.391  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       9.429  11.919  10.942  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       7.503  13.034  12.643  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       7.167  11.377  12.486  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       8.696  11.883  13.014  1.00  0.00           H  
ATOM    449  N   THR A  42       8.645  11.540   4.855  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.367  10.411   3.922  1.00  0.00           C  
ATOM    451  C   THR A  42       9.038   9.150   4.466  1.00  0.00           C  
ATOM    452  O   THR A  42       9.909   9.219   5.311  1.00  0.00           O  
ATOM    453  CB  THR A  42       8.929  10.727   2.534  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.329  10.486   2.525  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.655  12.191   2.178  1.00  0.00           C  
ATOM    456  H   THR A  42       9.518  11.985   4.838  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.302  10.251   3.852  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.450  10.091   1.807  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.774  11.311   2.732  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.603  12.780   3.080  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.454  12.562   1.552  1.00  0.00           H  
ATOM    462 HG23 THR A  42       7.718  12.263   1.646  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.639   7.997   4.005  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.261   6.745   4.520  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.663   5.845   3.350  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.508   6.202   2.199  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.252   6.026   5.412  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.469   7.057   6.191  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.416   7.745   5.574  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.806   7.339   7.520  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.699   8.713   6.289  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.089   8.308   8.234  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.035   8.994   7.618  1.00  0.00           C  
ATOM    474  H   PHE A  43       7.927   7.954   3.330  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.137   6.993   5.099  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.580   5.444   4.798  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       8.773   5.374   6.098  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.156   7.528   4.549  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.618   6.809   7.996  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       4.887   9.244   5.813  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.350   8.527   9.258  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.482   9.741   8.168  1.00  0.00           H  
ATOM    483  N   LYS A  44      10.190   4.684   3.636  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.611   3.772   2.536  1.00  0.00           C  
ATOM    485  C   LYS A  44      10.345   2.317   2.933  1.00  0.00           C  
ATOM    486  O   LYS A  44      10.701   1.882   4.011  1.00  0.00           O  
ATOM    487  CB  LYS A  44      12.106   3.958   2.275  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.900   3.395   3.455  1.00  0.00           C  
ATOM    489  CD  LYS A  44      14.041   4.349   3.810  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.679   3.912   5.130  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      14.908   5.105   5.993  1.00  0.00           N  
ATOM    492  H   LYS A  44      10.313   4.417   4.570  1.00  0.00           H  
ATOM    493  HA  LYS A  44      10.057   4.006   1.641  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      12.382   3.434   1.371  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      12.325   5.008   2.164  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.244   3.284   4.307  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      13.308   2.432   3.188  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      14.783   4.330   3.025  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      13.653   5.352   3.914  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      14.019   3.222   5.636  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      15.622   3.426   4.929  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      15.113   5.930   5.396  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      14.055   5.293   6.558  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      15.713   4.924   6.626  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.731   1.561   2.061  1.00  0.00           N  
ATOM    506  CA  ARG A  45       9.445   0.129   2.368  1.00  0.00           C  
ATOM    507  C   ARG A  45       9.006  -0.017   3.826  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.796  -0.339   4.691  1.00  0.00           O  
ATOM    509  CB  ARG A  45      10.708  -0.703   2.136  1.00  0.00           C  
ATOM    510  CG  ARG A  45      10.378  -1.889   1.228  1.00  0.00           C  
ATOM    511  CD  ARG A  45       9.944  -3.082   2.082  1.00  0.00           C  
ATOM    512  NE  ARG A  45      10.131  -4.341   1.306  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       9.232  -4.710   0.434  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       8.279  -3.889   0.087  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       9.287  -5.903  -0.092  1.00  0.00           N  
ATOM    516  H   ARG A  45       9.462   1.937   1.197  1.00  0.00           H  
ATOM    517  HA  ARG A  45       8.658  -0.226   1.720  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      11.463  -0.088   1.669  1.00  0.00           H  
ATOM    519  HB3 ARG A  45      11.076  -1.070   3.083  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       9.576  -1.615   0.557  1.00  0.00           H  
ATOM    521  HG3 ARG A  45      11.252  -2.157   0.655  1.00  0.00           H  
ATOM    522  HD2 ARG A  45      10.546  -3.120   2.979  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       8.904  -2.975   2.350  1.00  0.00           H  
ATOM    524  HE  ARG A  45      10.929  -4.891   1.449  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       8.235  -2.975   0.490  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       7.591  -4.174  -0.581  1.00  0.00           H  
ATOM    527 HH21 ARG A  45      10.017  -6.533   0.174  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       8.600  -6.187  -0.760  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.752   0.209   4.108  1.00  0.00           N  
ATOM    530  CA  ARG A  46       7.273   0.074   5.512  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.797   0.467   5.594  1.00  0.00           C  
ATOM    532  O   ARG A  46       5.416   1.565   5.243  1.00  0.00           O  
ATOM    533  CB  ARG A  46       8.094   0.989   6.426  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.221   0.346   7.809  1.00  0.00           C  
ATOM    535  CD  ARG A  46       9.698   0.144   8.148  1.00  0.00           C  
ATOM    536  NE  ARG A  46       9.822  -0.339   9.552  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      10.695  -1.263   9.849  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      11.957  -0.955   9.969  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      10.304  -2.496  10.027  1.00  0.00           N  
ATOM    540  H   ARG A  46       7.126   0.464   3.397  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.390  -0.950   5.833  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       9.078   1.132   6.003  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.599   1.944   6.519  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       7.765   0.991   8.547  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       7.720  -0.610   7.809  1.00  0.00           H  
ATOM    546  HD2 ARG A  46      10.126  -0.585   7.477  1.00  0.00           H  
ATOM    547  HD3 ARG A  46      10.224   1.082   8.042  1.00  0.00           H  
ATOM    548  HE  ARG A  46       9.249   0.036  10.252  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      12.257  -0.010   9.832  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      12.625  -1.663  10.198  1.00  0.00           H  
ATOM    551 HH21 ARG A  46       9.337  -2.733   9.935  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      10.972  -3.205  10.255  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.966  -0.421   6.067  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.515  -0.094   6.187  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.251   0.343   7.616  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.156   0.217   8.126  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.640  -1.321   5.888  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.499  -2.527   5.609  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       3.922  -3.341   6.666  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       3.870  -2.828   4.298  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       4.720  -4.462   6.406  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       4.667  -3.949   4.036  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       5.091  -4.766   5.091  1.00  0.00           C  
ATOM    564  OH  TYR A  47       5.877  -5.871   4.834  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.296  -1.294   6.354  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.266   0.708   5.510  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.009  -1.523   6.741  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       2.021  -1.115   5.027  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       3.635  -3.102   7.683  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       3.542  -2.193   3.489  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       5.047  -5.093   7.220  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       4.954  -4.182   3.022  1.00  0.00           H  
ATOM    573  HH  TYR A  47       6.783  -5.649   5.058  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.248   0.857   8.270  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.054   1.298   9.666  1.00  0.00           C  
ATOM    576  C   ASN A  48       3.815   2.805   9.670  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.382   3.380  10.650  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.299   0.966  10.493  1.00  0.00           C  
ATOM    579  CG  ASN A  48       5.168  -0.444  11.072  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       5.301  -0.640  12.264  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       4.914  -1.444  10.272  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.120   0.956   7.840  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.198   0.787  10.075  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.175   1.018   9.862  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       5.394   1.676  11.301  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       4.807  -1.288   9.311  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       4.829  -2.351  10.633  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.083   3.449   8.567  1.00  0.00           N  
ATOM    589  CA  ILE A  49       3.859   4.915   8.499  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.351   5.156   8.403  1.00  0.00           C  
ATOM    591  O   ILE A  49       1.842   6.160   8.861  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.619   5.540   7.297  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.649   6.004   6.202  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.597   4.529   6.694  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       2.934   4.802   5.590  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.416   2.962   7.787  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.222   5.360   9.416  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.181   6.393   7.652  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       2.921   6.672   6.632  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.202   6.518   5.432  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.212   4.111   7.478  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.045   3.739   6.209  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.224   5.026   5.972  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.275   3.898   6.070  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       1.869   4.908   5.736  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.150   4.756   4.533  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.629   4.229   7.828  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.157   4.405   7.730  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.391   4.559   9.146  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.344   5.275   9.384  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.475   3.185   7.051  1.00  0.00           C  
ATOM    612  CG  ARG A  50       0.086   1.900   7.666  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -1.072   0.995   8.093  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -0.539  -0.180   8.839  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -1.296  -1.226   9.034  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -2.586  -1.081   9.163  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -0.764  -2.415   9.100  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.054   3.416   7.476  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -0.064   5.297   7.161  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -1.545   3.213   7.188  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.246   3.204   5.995  1.00  0.00           H  
ATOM    622  HG2 ARG A  50       0.694   1.387   6.935  1.00  0.00           H  
ATOM    623  HG3 ARG A  50       0.687   2.143   8.527  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -1.745   1.550   8.729  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -1.604   0.654   7.217  1.00  0.00           H  
ATOM    626  HE  ARG A  50       0.378  -0.168   9.183  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -2.995  -0.170   9.113  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -3.166  -1.882   9.313  1.00  0.00           H  
ATOM    629 HH21 ARG A  50       0.225  -2.527   8.999  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -1.345  -3.215   9.249  1.00  0.00           H  
ATOM    631  N   SER A  51       0.231   3.914  10.096  1.00  0.00           N  
ATOM    632  CA  SER A  51      -0.221   4.046  11.503  1.00  0.00           C  
ATOM    633  C   SER A  51       0.269   5.394  12.021  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.413   6.080  12.757  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.374   2.918  12.349  1.00  0.00           C  
ATOM    636  OG  SER A  51      -0.668   2.045  12.765  1.00  0.00           O  
ATOM    637  H   SER A  51       1.013   3.363   9.884  1.00  0.00           H  
ATOM    638  HA  SER A  51      -1.299   4.009  11.546  1.00  0.00           H  
ATOM    639  HB2 SER A  51       1.087   2.365  11.762  1.00  0.00           H  
ATOM    640  HB3 SER A  51       0.871   3.341  13.212  1.00  0.00           H  
ATOM    641  HG  SER A  51      -0.743   2.108  13.720  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.448   5.787  11.617  1.00  0.00           N  
ATOM    643  CA  HIS A  52       1.986   7.103  12.056  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.935   8.172  11.750  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.745   9.110  12.499  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.314   7.386  11.302  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.262   8.717  10.582  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.119   9.762  10.892  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.416   9.201   9.614  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.760  10.816  10.134  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.725  10.527   9.340  1.00  0.00           N  
ATOM    652  H   HIS A  52       1.970   5.220  11.009  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.167   7.079  13.120  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.127   7.401  12.011  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.486   6.599  10.583  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.850   9.738  11.543  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.650   8.631   9.122  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.251  11.778  10.165  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.254   8.030  10.649  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.785   9.027  10.283  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.886   8.984  11.337  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.137   9.948  12.033  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.385   8.673   8.914  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.276   8.320   7.919  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.169   9.863   8.374  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.894   8.037   6.548  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.425   7.263  10.065  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.349  10.017  10.256  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -2.051   7.829   9.024  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.411   9.149   7.839  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.252   7.444   8.259  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -1.526  10.729   8.338  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -2.525   9.636   7.380  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -3.006  10.061   9.021  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.961   8.204   6.593  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -0.456   8.695   5.812  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -0.703   7.011   6.273  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.538   7.865  11.460  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.624   7.735  12.467  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.187   8.381  13.780  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.007   8.806  14.568  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.934   6.256  12.697  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -5.203   5.878  11.931  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.889   4.749  10.946  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.471   3.684  11.019  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.988   4.938  10.020  1.00  0.00           N  
ATOM    687  H   GLN A  54      -2.307   7.104  10.888  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.506   8.235  12.106  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -3.108   5.658  12.345  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -4.085   6.077  13.752  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.960   5.548  12.628  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.563   6.737  11.386  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.519   5.796   9.960  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.780   4.220   9.386  1.00  0.00           H  
ATOM    695  N   THR A  55      -1.909   8.469  14.029  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.460   9.105  15.292  1.00  0.00           C  
ATOM    697  C   THR A  55      -1.486  10.618  15.116  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.013  11.338  15.941  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.040   8.642  15.632  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.142   7.308  15.181  1.00  0.00           O  
ATOM    701  CG2 THR A  55       0.172   8.703  17.145  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.249   8.124  13.389  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.135   8.834  16.084  1.00  0.00           H  
ATOM    704  HB  THR A  55       0.674   9.288  15.147  1.00  0.00           H  
ATOM    705  HG1 THR A  55      -0.670   6.824  15.351  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -0.782   8.821  17.639  1.00  0.00           H  
ATOM    707 HG22 THR A  55       0.640   7.790  17.480  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.807   9.543  17.386  1.00  0.00           H  
ATOM    709  N   HIS A  56      -0.935  11.114  14.045  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -0.952  12.574  13.831  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.212  12.955  13.055  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.346  14.048  12.544  1.00  0.00           O  
ATOM    713  CB  HIS A  56       0.350  13.007  13.145  1.00  0.00           C  
ATOM    714  CG  HIS A  56       0.283  13.057  11.639  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.312  14.098  10.944  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.925  12.305  10.698  1.00  0.00           C  
ATOM    717  CE1 HIS A  56       0.020  13.954   9.643  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.779  12.873   9.439  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.520  10.528  13.386  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.001  13.051  14.800  1.00  0.00           H  
ATOM    721  HB2 HIS A  56       0.617  13.978  13.502  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       1.129  12.311  13.429  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -0.862  14.814  11.326  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.441  11.384  10.898  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.258  14.646   8.868  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.167  12.060  13.029  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.459  12.346  12.363  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.554  12.272  13.428  1.00  0.00           C  
ATOM    729  O   LEU A  57      -6.487  13.050  13.424  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.735  11.311  11.273  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.637  11.985   9.909  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -3.182  12.377   9.644  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -5.116  11.018   8.824  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.045  11.205  13.485  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.433  13.335  11.935  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -4.011  10.514  11.337  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -5.728  10.907  11.401  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -5.255  12.870   9.903  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -2.542  11.898  10.371  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -2.899  12.062   8.652  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -3.077  13.449   9.725  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -4.965  10.001   9.157  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -6.165  11.183   8.633  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -4.553  11.186   7.917  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.413  11.340  14.350  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -6.402  11.164  15.462  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.766  11.750  15.084  1.00  0.00           C  
ATOM    748  O   GLU A  58      -8.201  12.745  15.630  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -5.866  11.852  16.722  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -6.986  11.980  17.761  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -6.428  11.684  19.155  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -5.309  12.089  19.424  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -7.131  11.058  19.931  1.00  0.00           O  
ATOM    754  H   GLU A  58      -4.631  10.750  14.314  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -6.519  10.110  15.663  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -5.059  11.263  17.135  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -5.500  12.834  16.467  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -7.384  12.984  17.738  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -7.771  11.275  17.533  1.00  0.00           H  
ATOM    760  N   ASP A  59      -8.443  11.139  14.152  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -9.777  11.658  13.737  1.00  0.00           C  
ATOM    762  C   ASP A  59     -10.462  10.632  12.834  1.00  0.00           C  
ATOM    763  O   ASP A  59     -10.549  10.805  11.635  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -9.600  12.974  12.977  1.00  0.00           C  
ATOM    765  CG  ASP A  59     -10.876  13.809  13.097  1.00  0.00           C  
ATOM    766  OD1 ASP A  59     -11.935  13.220  13.233  1.00  0.00           O  
ATOM    767  OD2 ASP A  59     -10.772  15.024  13.053  1.00  0.00           O  
ATOM    768  H   ASP A  59      -8.074  10.339  13.723  1.00  0.00           H  
ATOM    769  HA  ASP A  59     -10.384  11.828  14.614  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -8.769  13.523  13.397  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -9.405  12.766  11.935  1.00  0.00           H  
ATOM    772  N   ARG A  60     -10.951   9.563  13.401  1.00  0.00           N  
ATOM    773  CA  ARG A  60     -11.632   8.525  12.577  1.00  0.00           C  
ATOM    774  C   ARG A  60     -13.086   8.386  13.031  1.00  0.00           C  
ATOM    775  O   ARG A  60     -13.964   8.720  12.251  1.00  0.00           O  
ATOM    776  CB  ARG A  60     -10.913   7.184  12.750  1.00  0.00           C  
ATOM    777  CG  ARG A  60     -10.902   6.433  11.418  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -9.678   5.516  11.359  1.00  0.00           C  
ATOM    779  NE  ARG A  60     -10.109   4.131  11.019  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -9.255   3.294  10.498  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -8.509   3.665   9.494  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -9.147   2.086  10.981  1.00  0.00           N  
ATOM    783  OXT ARG A  60     -13.297   7.950  14.150  1.00  0.00           O  
ATOM    784  H   ARG A  60     -10.870   9.443  14.370  1.00  0.00           H  
ATOM    785  HA  ARG A  60     -11.605   8.815  11.537  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -9.897   7.360  13.073  1.00  0.00           H  
ATOM    787  HB3 ARG A  60     -11.430   6.593  13.491  1.00  0.00           H  
ATOM    788  HG2 ARG A  60     -11.801   5.840  11.331  1.00  0.00           H  
ATOM    789  HG3 ARG A  60     -10.858   7.141  10.605  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -8.995   5.876  10.605  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -9.184   5.515  12.320  1.00  0.00           H  
ATOM    792  HE  ARG A  60     -11.031   3.849  11.188  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -8.591   4.591   9.125  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -7.854   3.024   9.094  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -9.719   1.803  11.751  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -8.494   1.444  10.581  1.00  0.00           H  
TER     797      ARG A  60                                                      
HETATM  798 ZN    ZN A  61       1.845  11.834   8.092  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       45                                                                  
ATOM      1  N   THR A  14     -17.843   7.877  13.020  1.00  0.00           N  
ATOM      2  CA  THR A  14     -16.380   8.157  13.004  1.00  0.00           C  
ATOM      3  C   THR A  14     -15.787   7.683  11.675  1.00  0.00           C  
ATOM      4  O   THR A  14     -14.868   8.279  11.148  1.00  0.00           O  
ATOM      5  CB  THR A  14     -15.705   7.415  14.158  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -15.993   6.027  14.059  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -16.226   7.953  15.491  1.00  0.00           C  
ATOM      8  H1  THR A  14     -18.275   8.230  12.143  1.00  0.00           H  
ATOM      9  H2  THR A  14     -17.999   6.852  13.092  1.00  0.00           H  
ATOM     10  H3  THR A  14     -18.277   8.353  13.837  1.00  0.00           H  
ATOM     11  HA  THR A  14     -16.216   9.219  13.112  1.00  0.00           H  
ATOM     12  HB  THR A  14     -14.637   7.565  14.107  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -15.891   5.641  14.932  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -16.018   9.011  15.559  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -17.292   7.792  15.552  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -15.738   7.437  16.303  1.00  0.00           H  
ATOM     17  N   LEU A  15     -16.302   6.616  11.130  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -15.765   6.108   9.837  1.00  0.00           C  
ATOM     19  C   LEU A  15     -14.324   5.627  10.037  1.00  0.00           C  
ATOM     20  O   LEU A  15     -13.395   6.403   9.935  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -15.787   7.233   8.800  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -15.521   6.651   7.411  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -16.746   5.865   6.944  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -15.240   7.791   6.428  1.00  0.00           C  
ATOM     25  H   LEU A  15     -17.044   6.149  11.570  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -16.374   5.286   9.490  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -16.755   7.713   8.811  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -15.023   7.957   9.037  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -14.666   5.992   7.454  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -17.642   6.416   7.191  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -16.696   5.721   5.875  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -16.767   4.905   7.437  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -14.677   8.565   6.925  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -14.671   7.412   5.591  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -16.175   8.197   6.072  1.00  0.00           H  
ATOM     36  N   PRO A  16     -14.184   4.356  10.317  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -12.868   3.733  10.539  1.00  0.00           C  
ATOM     38  C   PRO A  16     -12.167   3.468   9.203  1.00  0.00           C  
ATOM     39  O   PRO A  16     -12.798   3.172   8.208  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -13.209   2.419  11.245  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -14.679   2.097  10.883  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -15.324   3.424  10.439  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -12.256   4.348  11.178  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -12.555   1.631  10.896  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -13.115   2.535  12.313  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -14.710   1.378  10.076  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -15.198   1.711  11.746  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -15.820   3.302   9.486  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -16.016   3.778  11.186  1.00  0.00           H  
ATOM     50  N   ARG A  17     -10.867   3.569   9.176  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -10.125   3.322   7.907  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.741   4.164   6.787  1.00  0.00           C  
ATOM     53  O   ARG A  17     -10.900   3.708   5.672  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -10.220   1.839   7.542  1.00  0.00           C  
ATOM     55  CG  ARG A  17      -8.916   1.391   6.877  1.00  0.00           C  
ATOM     56  CD  ARG A  17      -7.769   1.489   7.885  1.00  0.00           C  
ATOM     57  NE  ARG A  17      -8.241   1.029   9.221  1.00  0.00           N  
ATOM     58  CZ  ARG A  17      -7.905  -0.153   9.660  1.00  0.00           C  
ATOM     59  NH1 ARG A  17      -6.693  -0.598   9.474  1.00  0.00           N  
ATOM     60  NH2 ARG A  17      -8.783  -0.889  10.285  1.00  0.00           N  
ATOM     61  H   ARG A  17     -10.377   3.808   9.991  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -9.089   3.596   8.036  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -10.387   1.257   8.436  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -11.040   1.689   6.856  1.00  0.00           H  
ATOM     65  HG2 ARG A  17      -9.015   0.368   6.543  1.00  0.00           H  
ATOM     66  HG3 ARG A  17      -8.705   2.028   6.032  1.00  0.00           H  
ATOM     67  HD2 ARG A  17      -6.949   0.867   7.558  1.00  0.00           H  
ATOM     68  HD3 ARG A  17      -7.437   2.515   7.954  1.00  0.00           H  
ATOM     69  HE  ARG A  17      -8.805   1.614   9.770  1.00  0.00           H  
ATOM     70 HH11 ARG A  17      -6.021  -0.034   8.994  1.00  0.00           H  
ATOM     71 HH12 ARG A  17      -6.436  -1.504   9.810  1.00  0.00           H  
ATOM     72 HH21 ARG A  17      -9.711  -0.548  10.427  1.00  0.00           H  
ATOM     73 HH22 ARG A  17      -8.525  -1.795  10.621  1.00  0.00           H  
ATOM     74  N   GLY A  18     -11.090   5.388   7.076  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.695   6.257   6.027  1.00  0.00           C  
ATOM     76  C   GLY A  18     -11.268   7.708   6.256  1.00  0.00           C  
ATOM     77  O   GLY A  18     -11.948   8.635   5.861  1.00  0.00           O  
ATOM     78  H   GLY A  18     -10.953   5.735   7.982  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -11.361   5.931   5.053  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -12.771   6.189   6.081  1.00  0.00           H  
ATOM     81  N   SER A  19     -10.145   7.911   6.889  1.00  0.00           N  
ATOM     82  CA  SER A  19      -9.670   9.300   7.142  1.00  0.00           C  
ATOM     83  C   SER A  19      -8.142   9.311   7.169  1.00  0.00           C  
ATOM     84  O   SER A  19      -7.525  10.230   7.672  1.00  0.00           O  
ATOM     85  CB  SER A  19     -10.209   9.788   8.486  1.00  0.00           C  
ATOM     86  OG  SER A  19     -11.609  10.005   8.380  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.613   7.152   7.196  1.00  0.00           H  
ATOM     88  HA  SER A  19     -10.022   9.947   6.353  1.00  0.00           H  
ATOM     89  HB2 SER A  19     -10.022   9.044   9.243  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -9.710  10.708   8.759  1.00  0.00           H  
ATOM     91  HG  SER A  19     -12.033   9.153   8.261  1.00  0.00           H  
ATOM     92  N   ILE A  20      -7.527   8.296   6.633  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -6.041   8.236   6.624  1.00  0.00           C  
ATOM     94  C   ILE A  20      -5.570   7.704   5.276  1.00  0.00           C  
ATOM     95  O   ILE A  20      -4.661   8.230   4.669  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.560   7.298   7.726  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -6.537   7.337   8.898  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -4.176   7.736   8.206  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.974   6.494  10.037  1.00  0.00           C  
ATOM    100  H   ILE A  20      -8.044   7.568   6.234  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -5.641   9.222   6.785  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.501   6.291   7.339  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -6.665   8.357   9.230  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -7.490   6.934   8.589  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.793   8.503   7.550  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -4.250   8.123   9.211  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.507   6.887   8.196  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -5.018   6.893  10.334  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.653   6.517  10.874  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -5.849   5.474   9.700  1.00  0.00           H  
ATOM    111  N   ASP A  21      -6.189   6.660   4.809  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.795   6.075   3.495  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.839   7.159   2.413  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.283   7.003   1.343  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.761   4.947   3.129  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.144   3.602   3.515  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -5.636   3.500   4.619  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.190   2.695   2.699  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.918   6.257   5.327  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.791   5.679   3.565  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.691   5.084   3.662  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.949   4.964   2.066  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.494   8.258   2.682  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.574   9.352   1.670  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.307  10.216   1.731  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.283  11.326   1.239  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.795  10.226   1.970  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.630  10.392   0.700  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -8.499  11.828   0.187  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.181  12.785   1.167  1.00  0.00           C  
ATOM    131  NZ  LYS A  22     -10.660  12.671   1.022  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.938   8.365   3.547  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.671   8.925   0.684  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.394   9.755   2.736  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.468  11.195   2.313  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -8.279   9.705  -0.056  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -9.666  10.186   0.921  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -7.453  12.085   0.100  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -8.972  11.909  -0.780  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -8.898  12.528   2.177  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -8.876  13.797   0.953  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -10.934  11.666   1.036  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -11.124  13.167   1.808  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -10.956  13.099   0.122  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.256   9.720   2.329  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -3.001  10.519   2.414  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.805   9.570   2.509  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.896   9.779   3.288  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.045  11.408   3.657  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -3.883  12.628   3.369  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.674  13.355   2.191  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -4.869  13.033   4.277  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.451  14.487   1.921  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.646  14.165   4.006  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.437  14.892   2.828  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.204  16.007   2.561  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.288   8.827   2.720  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.905  11.134   1.532  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.480  10.857   4.479  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.043  11.713   3.919  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.913  13.042   1.492  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.029  12.472   5.185  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.290  15.048   1.012  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.406  14.477   4.708  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -7.049  15.710   2.215  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.800   8.526   1.728  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.666   7.564   1.779  1.00  0.00           C  
ATOM    168  C   VAL A  24      -0.059   7.408   0.383  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.694   6.917  -0.530  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -1.174   6.207   2.269  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -0.031   5.191   2.233  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -1.688   6.346   3.704  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.545   8.373   1.109  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.086   7.932   2.460  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.976   5.871   1.627  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       0.880   5.662   2.572  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -0.269   4.359   2.878  1.00  0.00           H  
ATOM    178 HG13 VAL A  24       0.102   4.836   1.222  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -1.257   7.226   4.157  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -2.764   6.438   3.693  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -1.407   5.473   4.273  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.167   7.819   0.213  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.817   7.693  -1.121  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.856   6.570  -1.074  1.00  0.00           C  
ATOM    185  O   LYS A  25       4.042   6.812  -0.974  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.506   9.011  -1.479  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.787   9.051  -2.982  1.00  0.00           C  
ATOM    188  CD  LYS A  25       4.037   9.892  -3.243  1.00  0.00           C  
ATOM    189  CE  LYS A  25       3.640  11.186  -3.954  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       4.844  11.796  -4.586  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.661   8.210   0.963  1.00  0.00           H  
ATOM    192  HA  LYS A  25       1.071   7.462  -1.866  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       1.862   9.837  -1.211  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.437   9.090  -0.938  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       2.945   8.045  -3.345  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       1.945   9.492  -3.494  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       4.515  10.128  -2.303  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       4.721   9.337  -3.865  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       2.906  10.968  -4.715  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       3.221  11.877  -3.236  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       5.700  11.339  -4.211  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       4.801  11.663  -5.615  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       4.871  12.813  -4.371  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.417   5.344  -1.142  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.376   4.205  -1.096  1.00  0.00           C  
ATOM    206  C   GLU A  26       4.034   4.029  -2.465  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.483   4.398  -3.483  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.628   2.924  -0.721  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.616   2.583  -1.817  1.00  0.00           C  
ATOM    210  CD  GLU A  26       0.198   2.671  -1.251  1.00  0.00           C  
ATOM    211  OE1 GLU A  26      -0.182   1.775  -0.515  1.00  0.00           O  
ATOM    212  OE2 GLU A  26      -0.484   3.633  -1.563  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.456   5.171  -1.220  1.00  0.00           H  
ATOM    214  HA  GLU A  26       4.137   4.406  -0.356  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       3.334   2.113  -0.616  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       2.107   3.072   0.213  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       1.723   3.281  -2.635  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       1.798   1.580  -2.174  1.00  0.00           H  
ATOM    219  N   MET A  27       5.210   3.462  -2.496  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.904   3.255  -3.798  1.00  0.00           C  
ATOM    221  C   MET A  27       6.544   1.860  -3.810  1.00  0.00           C  
ATOM    222  O   MET A  27       7.262   1.505  -2.892  1.00  0.00           O  
ATOM    223  CB  MET A  27       6.993   4.316  -3.969  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.628   5.238  -5.133  1.00  0.00           C  
ATOM    225  SD  MET A  27       6.476   6.938  -4.531  1.00  0.00           S  
ATOM    226  CE  MET A  27       8.229   7.373  -4.637  1.00  0.00           C  
ATOM    227  H   MET A  27       5.634   3.170  -1.663  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.190   3.341  -4.600  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.076   4.896  -3.061  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.936   3.835  -4.177  1.00  0.00           H  
ATOM    231  HG2 MET A  27       7.399   5.190  -5.887  1.00  0.00           H  
ATOM    232  HG3 MET A  27       5.687   4.922  -5.561  1.00  0.00           H  
ATOM    233  HE1 MET A  27       8.809   6.482  -4.838  1.00  0.00           H  
ATOM    234  HE2 MET A  27       8.374   8.091  -5.433  1.00  0.00           H  
ATOM    235  HE3 MET A  27       8.551   7.806  -3.703  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.268   1.107  -4.849  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.801  -0.260  -5.001  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.283  -0.213  -5.368  1.00  0.00           C  
ATOM    239  O   PRO A  28       9.006  -1.175  -5.201  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.962  -0.854  -6.135  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.396   0.346  -6.930  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.415   1.550  -5.972  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.652  -0.827  -4.097  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.584  -1.468  -6.773  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       5.150  -1.438  -5.732  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.018   0.544  -7.793  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.384   0.142  -7.240  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       5.845   2.413  -6.459  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.420   1.769  -5.618  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.747   0.906  -5.852  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.186   1.016  -6.209  1.00  0.00           C  
ATOM    252  C   ASP A  29      11.008   1.195  -4.928  1.00  0.00           C  
ATOM    253  O   ASP A  29      12.212   1.329  -4.983  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.400   2.221  -7.128  1.00  0.00           C  
ATOM    255  CG  ASP A  29       9.579   3.407  -6.621  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       8.417   3.495  -6.983  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      10.125   4.207  -5.879  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.151   1.674  -5.968  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.501   0.116  -6.715  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.448   2.485  -7.136  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.086   1.969  -8.131  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.344   1.203  -3.787  1.00  0.00           N  
ATOM    263  CA  LYS A  30      11.016   1.371  -2.466  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.920   2.832  -2.039  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.905   3.543  -1.996  1.00  0.00           O  
ATOM    266  CB  LYS A  30      12.481   0.958  -2.540  1.00  0.00           C  
ATOM    267  CG  LYS A  30      12.594  -0.446  -3.136  1.00  0.00           C  
ATOM    268  CD  LYS A  30      13.440  -1.323  -2.211  1.00  0.00           C  
ATOM    269  CE  LYS A  30      13.246  -2.794  -2.579  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      13.853  -3.055  -3.915  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.383   1.101  -3.799  1.00  0.00           H  
ATOM    272  HA  LYS A  30      10.508   0.758  -1.738  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      13.007   1.659  -3.162  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.908   0.963  -1.549  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.608  -0.873  -3.239  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      13.066  -0.388  -4.106  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      14.482  -1.058  -2.319  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      13.134  -1.166  -1.188  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      13.726  -3.417  -1.839  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      12.191  -3.021  -2.613  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      14.065  -2.152  -4.383  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      14.733  -3.599  -3.796  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      13.186  -3.597  -4.500  1.00  0.00           H  
ATOM    284  N   THR A  31       9.740   3.291  -1.725  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.588   4.710  -1.304  1.00  0.00           C  
ATOM    286  C   THR A  31       8.223   4.916  -0.645  1.00  0.00           C  
ATOM    287  O   THR A  31       7.337   4.092  -0.753  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.698   5.616  -2.529  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.204   4.869  -3.627  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.640   6.781  -2.224  1.00  0.00           C  
ATOM    291  H   THR A  31       8.954   2.703  -1.771  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.367   4.962  -0.602  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.723   6.003  -2.775  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.160   4.836  -3.547  1.00  0.00           H  
ATOM    295 HG21 THR A  31      11.027   6.677  -1.221  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.458   6.776  -2.929  1.00  0.00           H  
ATOM    297 HG23 THR A  31      10.100   7.712  -2.306  1.00  0.00           H  
ATOM    298  N   PHE A  32       8.052   6.018   0.033  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.752   6.303   0.705  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.655   7.806   0.978  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.651   8.470   1.184  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.680   5.537   2.030  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.854   4.284   1.848  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       6.469   3.094   1.440  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       4.474   4.313   2.088  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       5.706   1.934   1.271  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       3.711   3.151   1.919  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       4.327   1.961   1.510  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.784   6.665   0.096  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.938   5.997   0.063  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.677   5.268   2.344  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       6.221   6.162   2.782  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       7.533   3.073   1.256  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       4.000   5.230   2.403  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       6.180   1.016   0.957  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       2.647   3.173   2.104  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.737   1.066   1.379  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.469   8.353   0.978  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.336   9.815   1.233  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.940  10.132   1.777  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.952  10.033   1.076  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.553  10.582  -0.072  1.00  0.00           C  
ATOM    323  CG  GLU A  33       6.580  11.694   0.153  1.00  0.00           C  
ATOM    324  CD  GLU A  33       7.668  11.610  -0.919  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       7.859  10.533  -1.459  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       8.292  12.625  -1.183  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.674   7.807   0.809  1.00  0.00           H  
ATOM    328  HA  GLU A  33       6.078  10.121   1.955  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.915   9.904  -0.832  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.619  11.017  -0.395  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       6.088  12.654   0.093  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       7.028  11.578   1.128  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.857  10.531   3.016  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.532  10.879   3.607  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.960  12.078   2.843  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.492  13.169   2.896  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.731  11.239   5.081  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.135  11.367   5.927  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.669  10.617   3.557  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.861  10.037   3.522  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.323  10.471   5.558  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.251  12.183   5.151  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.897  11.879   2.112  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.312  13.002   1.321  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.492  13.940   2.227  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.146  14.849   1.756  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.610  12.432   0.241  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.176  11.470  -0.650  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.618  10.175  -0.827  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.405  12.117  -2.017  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.494  10.986   2.066  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.108  13.557   0.851  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.427  11.904   0.709  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -1.000  13.239  -0.361  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.128  11.249  -0.190  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -0.910   9.797   0.141  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -1.501  10.373  -1.417  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -0.005   9.442  -1.330  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -0.164  13.033  -2.082  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       1.455  12.335  -2.141  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       0.084  11.439  -2.795  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.455  13.740   3.514  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.227  14.640   4.418  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.619  16.048   4.379  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.588  16.197   4.379  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.172  14.103   5.846  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -1.951  15.019   6.762  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.389  16.227   7.192  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.233  14.654   7.187  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.108  17.067   8.050  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -3.953  15.495   8.042  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.391  16.701   8.475  1.00  0.00           C  
ATOM    373  H   PHE A  36       0.077  13.005   3.886  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.254  14.678   4.088  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.602  13.113   5.876  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.144  14.059   6.174  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.400  16.509   6.864  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.668  13.725   6.853  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.674  17.996   8.385  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -4.941  15.211   8.371  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -3.945  17.350   9.136  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.472  17.041   4.348  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.042  18.449   4.308  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.556  18.891   5.685  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.325  19.046   6.611  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.306  19.204   3.889  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.499  18.289   4.256  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -2.939  16.857   4.358  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.266  18.585   3.573  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.373  20.141   4.427  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.299  19.383   2.826  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -3.921  18.594   5.204  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.251  18.332   3.483  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.258  16.392   5.280  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.246  16.268   3.508  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.723  19.079   5.823  1.00  0.00           N  
ATOM    397  CA  GLY A  38       1.285  19.492   7.135  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.314  18.449   7.563  1.00  0.00           C  
ATOM    399  O   GLY A  38       3.157  18.696   8.402  1.00  0.00           O  
ATOM    400  H   GLY A  38       1.322  18.936   5.061  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.760  20.458   7.040  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.497  19.542   7.871  1.00  0.00           H  
ATOM    403  N   CYS A  39       2.248  17.279   6.982  1.00  0.00           N  
ATOM    404  CA  CYS A  39       3.222  16.211   7.343  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.626  16.625   6.900  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.802  17.585   6.177  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.837  14.912   6.636  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.595  13.510   7.493  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.555  17.105   6.303  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.210  16.056   8.412  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.762  14.802   6.646  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       3.188  14.941   5.615  1.00  0.00           H  
ATOM    413  N   THR A  40       5.625  15.904   7.326  1.00  0.00           N  
ATOM    414  CA  THR A  40       7.018  16.248   6.927  1.00  0.00           C  
ATOM    415  C   THR A  40       7.922  15.030   7.130  1.00  0.00           C  
ATOM    416  O   THR A  40       9.122  15.154   7.269  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.525  17.408   7.787  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.529  18.420   7.847  1.00  0.00           O  
ATOM    419  CG2 THR A  40       8.802  17.982   7.171  1.00  0.00           C  
ATOM    420  H   THR A  40       5.459  15.131   7.906  1.00  0.00           H  
ATOM    421  HA  THR A  40       7.032  16.537   5.886  1.00  0.00           H  
ATOM    422  HB  THR A  40       7.739  17.052   8.782  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.685  19.034   7.126  1.00  0.00           H  
ATOM    424 HG21 THR A  40       8.958  17.547   6.195  1.00  0.00           H  
ATOM    425 HG22 THR A  40       8.706  19.054   7.075  1.00  0.00           H  
ATOM    426 HG23 THR A  40       9.644  17.751   7.806  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.357  13.851   7.149  1.00  0.00           N  
ATOM    428  CA  LYS A  41       8.193  12.632   7.346  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.850  11.594   6.273  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.712  11.196   6.121  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.918  12.042   8.730  1.00  0.00           C  
ATOM    432  CG  LYS A  41       9.061  11.100   9.119  1.00  0.00           C  
ATOM    433  CD  LYS A  41       9.451  11.345  10.578  1.00  0.00           C  
ATOM    434  CE  LYS A  41       8.201  11.293  11.457  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       8.534  10.646  12.759  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.385  13.769   7.036  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.237  12.897   7.268  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       7.847  12.841   9.454  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       6.991  11.491   8.710  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       8.740  10.076   8.997  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.913  11.287   8.485  1.00  0.00           H  
ATOM    442  HD2 LYS A  41      10.148  10.584  10.896  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       9.912  12.317  10.669  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       7.844  12.296  11.635  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       7.433  10.721  10.957  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       8.920   9.695  12.584  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       9.240  11.221  13.261  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       7.675  10.571  13.339  1.00  0.00           H  
ATOM    449  N   THR A  42       8.829  11.150   5.533  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.565  10.134   4.474  1.00  0.00           C  
ATOM    451  C   THR A  42       9.093   8.774   4.936  1.00  0.00           C  
ATOM    452  O   THR A  42       9.594   8.634   6.033  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.274  10.548   3.183  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.616  10.081   3.209  1.00  0.00           O  
ATOM    455  CG2 THR A  42       9.263  12.071   3.059  1.00  0.00           C  
ATOM    456  H   THR A  42       9.740  11.482   5.676  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.502  10.066   4.294  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.759  10.118   2.338  1.00  0.00           H  
ATOM    459  HG1 THR A  42      11.064  10.426   2.434  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.371  12.464   3.524  1.00  0.00           H  
ATOM    461 HG22 THR A  42      10.133  12.479   3.550  1.00  0.00           H  
ATOM    462 HG23 THR A  42       9.275  12.348   2.015  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.982   7.769   4.110  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.478   6.422   4.514  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.845   5.614   3.268  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.661   6.056   2.150  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.383   5.689   5.294  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.677   6.665   6.206  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.698   7.522   5.689  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       8.002   6.714   7.567  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       6.044   8.428   6.532  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.348   7.619   8.411  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.369   8.476   7.893  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.573   7.899   3.229  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.351   6.534   5.140  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.671   5.264   4.602  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       8.827   4.903   5.885  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.447   7.484   4.639  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.758   6.052   7.966  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.290   9.088   6.133  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.598   7.657   9.460  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.864   9.176   8.544  1.00  0.00           H  
ATOM    483  N   LYS A  44      10.363   4.430   3.453  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.745   3.591   2.283  1.00  0.00           C  
ATOM    485  C   LYS A  44      10.294   2.150   2.524  1.00  0.00           C  
ATOM    486  O   LYS A  44      10.708   1.512   3.473  1.00  0.00           O  
ATOM    487  CB  LYS A  44      12.263   3.629   2.104  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.625   3.119   0.707  1.00  0.00           C  
ATOM    489  CD  LYS A  44      14.092   2.685   0.682  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.346   1.673   1.802  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      15.304   0.637   1.325  1.00  0.00           N  
ATOM    492  H   LYS A  44      10.503   4.094   4.362  1.00  0.00           H  
ATOM    493  HA  LYS A  44      10.267   3.974   1.394  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      12.615   4.643   2.219  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      12.729   2.999   2.846  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      11.995   2.278   0.457  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      12.474   3.908  -0.013  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      14.316   2.231  -0.272  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      14.726   3.547   0.829  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      14.762   2.181   2.659  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      13.414   1.203   2.079  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      15.493   0.777   0.313  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      16.193   0.715   1.860  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      14.893  -0.308   1.471  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.450   1.633   1.675  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.972   0.232   1.855  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.654  -0.015   3.331  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.505  -0.411   4.102  1.00  0.00           O  
ATOM    509  CB  ARG A  45      10.061  -0.741   1.399  1.00  0.00           C  
ATOM    510  CG  ARG A  45       9.890  -1.037  -0.092  1.00  0.00           C  
ATOM    511  CD  ARG A  45       9.280  -2.428  -0.271  1.00  0.00           C  
ATOM    512  NE  ARG A  45      10.169  -3.443   0.361  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       9.663  -4.546   0.841  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       8.742  -5.185   0.173  1.00  0.00           N  
ATOM    515  NH2 ARG A  45      10.078  -5.011   1.987  1.00  0.00           N  
ATOM    516  H   ARG A  45       9.130   2.164   0.917  1.00  0.00           H  
ATOM    517  HA  ARG A  45       8.081   0.077   1.264  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      11.033  -0.300   1.570  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       9.980  -1.661   1.958  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       9.237  -0.297  -0.533  1.00  0.00           H  
ATOM    521  HG3 ARG A  45      10.854  -1.003  -0.580  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       8.308  -2.458   0.200  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       9.178  -2.645  -1.323  1.00  0.00           H  
ATOM    524  HE  ARG A  45      11.135  -3.282   0.416  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       8.424  -4.830  -0.706  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       8.355  -6.031   0.540  1.00  0.00           H  
ATOM    527 HH21 ARG A  45      10.784  -4.521   2.499  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       9.691  -5.857   2.354  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.433   0.218   3.734  1.00  0.00           N  
ATOM    530  CA  ARG A  46       7.064  -0.003   5.161  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.663   0.556   5.419  1.00  0.00           C  
ATOM    532  O   ARG A  46       5.187   1.418   4.708  1.00  0.00           O  
ATOM    533  CB  ARG A  46       8.071   0.710   6.065  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.791  -0.318   6.941  1.00  0.00           C  
ATOM    535  CD  ARG A  46      10.250   0.098   7.125  1.00  0.00           C  
ATOM    536  NE  ARG A  46      11.131  -1.089   6.940  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      12.147  -1.279   7.736  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      12.804  -0.257   8.211  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      12.504  -2.492   8.059  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.761   0.538   3.097  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.075  -1.062   5.375  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.793   1.234   5.456  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.552   1.416   6.695  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       8.305  -0.370   7.906  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       8.751  -1.287   6.466  1.00  0.00           H  
ATOM    546  HD2 ARG A  46      10.504   0.852   6.396  1.00  0.00           H  
ATOM    547  HD3 ARG A  46      10.389   0.497   8.119  1.00  0.00           H  
ATOM    548  HE  ARG A  46      10.948  -1.728   6.219  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      12.531   0.672   7.964  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      13.582  -0.404   8.823  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      12.001  -3.275   7.695  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      13.282  -2.637   8.669  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.999   0.069   6.432  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.630   0.570   6.739  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.682   1.388   8.026  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.679   1.602   8.678  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.659  -0.603   6.947  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.387  -1.919   6.814  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       3.882  -2.320   5.568  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       3.567  -2.736   7.936  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       4.557  -3.540   5.442  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       4.242  -3.957   7.811  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       4.736  -4.358   6.564  1.00  0.00           C  
ATOM    564  OH  TYR A  47       5.400  -5.562   6.440  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.400  -0.623   6.991  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.285   1.189   5.930  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.224  -0.535   7.933  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       1.875  -0.552   6.206  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       3.744  -1.685   4.706  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       3.188  -2.423   8.899  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       4.938  -3.850   4.481  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       4.381  -4.588   8.676  1.00  0.00           H  
ATOM    573  HH  TYR A  47       5.212  -6.087   7.223  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.844   1.834   8.408  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.954   2.619   9.664  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.124   3.897   9.554  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.883   4.572  10.536  1.00  0.00           O  
ATOM    578  CB  ASN A  48       6.419   2.981   9.922  1.00  0.00           C  
ATOM    579  CG  ASN A  48       7.302   1.756   9.677  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       8.386   1.872   9.140  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       6.884   0.578  10.053  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.644   1.641   7.876  1.00  0.00           H  
ATOM    583  HA  ASN A  48       4.581   2.022  10.482  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.715   3.778   9.255  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       6.535   3.306  10.945  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       6.011   0.485  10.488  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       7.443  -0.211   9.902  1.00  0.00           H  
ATOM    588  N   ILE A  49       3.671   4.235   8.378  1.00  0.00           N  
ATOM    589  CA  ILE A  49       2.846   5.466   8.240  1.00  0.00           C  
ATOM    590  C   ILE A  49       1.428   5.147   8.666  1.00  0.00           C  
ATOM    591  O   ILE A  49       0.861   5.813   9.486  1.00  0.00           O  
ATOM    592  CB  ILE A  49       2.832   5.971   6.799  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       4.175   5.683   6.150  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       2.577   7.478   6.789  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       4.092   4.335   5.447  1.00  0.00           C  
ATOM    596  H   ILE A  49       3.863   3.677   7.602  1.00  0.00           H  
ATOM    597  HA  ILE A  49       3.244   6.230   8.881  1.00  0.00           H  
ATOM    598  HB  ILE A  49       2.049   5.469   6.250  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       4.401   6.460   5.433  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.943   5.650   6.907  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       3.222   7.958   7.512  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       2.785   7.872   5.805  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       1.546   7.672   7.043  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.232   3.795   5.821  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       3.989   4.488   4.386  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       4.987   3.770   5.651  1.00  0.00           H  
ATOM    607  N   ARG A  50       0.837   4.127   8.135  1.00  0.00           N  
ATOM    608  CA  ARG A  50      -0.550   3.816   8.564  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.608   3.859  10.089  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.639   4.100  10.675  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.973   2.437   8.051  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.212   1.351   8.815  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -1.182   0.581   9.711  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -2.096  -0.240   8.867  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -1.607  -1.146   8.064  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -1.251  -2.309   8.535  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -1.475  -0.887   6.792  1.00  0.00           N  
ATOM    618  H   ARG A  50       1.297   3.573   7.473  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -1.208   4.579   8.174  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -2.035   2.307   8.201  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.746   2.359   6.998  1.00  0.00           H  
ATOM    622  HG2 ARG A  50       0.247   0.671   8.111  1.00  0.00           H  
ATOM    623  HG3 ARG A  50       0.552   1.808   9.424  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -0.625  -0.068  10.371  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -1.762   1.277  10.298  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -3.065  -0.099   8.915  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -1.352  -2.505   9.510  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -0.878  -3.005   7.921  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -1.748   0.005   6.431  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -1.101  -1.582   6.177  1.00  0.00           H  
ATOM    631  N   SER A  51       0.501   3.671  10.741  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.497   3.759  12.219  1.00  0.00           C  
ATOM    633  C   SER A  51       0.794   5.209  12.596  1.00  0.00           C  
ATOM    634  O   SER A  51       0.269   5.741  13.555  1.00  0.00           O  
ATOM    635  CB  SER A  51       1.575   2.837  12.786  1.00  0.00           C  
ATOM    636  OG  SER A  51       1.278   2.546  14.146  1.00  0.00           O  
ATOM    637  H   SER A  51       1.340   3.502  10.261  1.00  0.00           H  
ATOM    638  HA  SER A  51      -0.474   3.478  12.597  1.00  0.00           H  
ATOM    639  HB2 SER A  51       1.597   1.919  12.221  1.00  0.00           H  
ATOM    640  HB3 SER A  51       2.539   3.324  12.710  1.00  0.00           H  
ATOM    641  HG  SER A  51       2.024   2.832  14.679  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.630   5.852  11.830  1.00  0.00           N  
ATOM    643  CA  HIS A  52       1.977   7.272  12.106  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.793   8.178  11.737  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.350   8.974  12.540  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.251   7.635  11.303  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.100   8.967  10.610  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       3.624  10.132  11.144  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.439   9.341   9.461  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.267  11.144  10.337  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.541  10.719   9.301  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.034   5.395  11.066  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.171   7.385  13.157  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.090   7.684  11.979  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.435   6.869  10.568  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.160  10.205  11.962  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.945   8.668   8.775  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       3.535  12.177  10.505  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.273   8.076  10.545  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.873   8.949  10.187  1.00  0.00           C  
ATOM    661  C   ILE A  53      -2.071   8.561  11.038  1.00  0.00           C  
ATOM    662  O   ILE A  53      -3.027   9.288  11.146  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.235   8.799   8.711  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.954   7.378   8.230  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -0.407   9.776   7.891  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -1.594   7.182   6.859  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.627   7.436   9.899  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.613   9.978  10.390  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -2.283   9.025   8.578  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.113   7.228   8.152  1.00  0.00           H  
ATOM    671 HG13 ILE A  53      -1.370   6.667   8.927  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -0.253  10.680   8.461  1.00  0.00           H  
ATOM    673 HG22 ILE A  53       0.547   9.327   7.658  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -0.931  10.011   6.977  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -2.174   8.057   6.607  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -0.819   7.037   6.120  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -2.237   6.316   6.884  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.039   7.420  11.649  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.204   7.038  12.481  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.272   7.951  13.696  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.326   8.160  14.261  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.088   5.576  12.915  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.358   4.826  12.508  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.235   4.343  11.059  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -4.629   3.239  10.742  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.701   5.127  10.160  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.264   6.825  11.560  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.102   7.177  11.904  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.231   5.125  12.435  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -2.970   5.526  13.987  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -4.498   3.976  13.160  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.208   5.487  12.592  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.382   6.017  10.413  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.615   4.822   9.233  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.172   8.520  14.100  1.00  0.00           N  
ATOM    696  CA  THR A  55      -2.229   9.431  15.267  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.362  10.870  14.774  1.00  0.00           C  
ATOM    698  O   THR A  55      -3.074  11.669  15.350  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.965   9.272  16.122  1.00  0.00           C  
ATOM    700  OG1 THR A  55      -1.198   9.820  17.411  1.00  0.00           O  
ATOM    701  CG2 THR A  55       0.212  10.000  15.465  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.322   8.357  13.633  1.00  0.00           H  
ATOM    703  HA  THR A  55      -3.098   9.187  15.851  1.00  0.00           H  
ATOM    704  HB  THR A  55      -0.726   8.225  16.216  1.00  0.00           H  
ATOM    705  HG1 THR A  55      -1.891   9.305  17.832  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -0.084  11.003  15.198  1.00  0.00           H  
ATOM    707 HG22 THR A  55       1.040  10.043  16.157  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.515   9.466  14.577  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.691  11.209  13.713  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.792  12.590  13.192  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.756  12.612  12.005  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.836  13.577  11.270  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.384  13.089  12.833  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.148  13.222  11.346  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.539  14.341  10.628  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.588  12.462  10.476  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.009  14.232   9.391  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.691  13.104   9.247  1.00  0.00           N  
ATOM    719  H   HIS A  56      -1.124  10.559  13.259  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -2.196  13.219  13.971  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.234  14.049  13.293  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.339  12.397  13.241  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.097  15.077  10.957  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       0.987  11.482  10.692  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.115  14.977   8.619  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.513  11.558  11.836  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.501  11.519  10.727  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.703  10.658  11.139  1.00  0.00           C  
ATOM    729  O   LEU A  57      -6.561  10.360  10.333  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -3.857  10.937   9.465  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.055  11.902   8.300  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -3.187  11.460   7.120  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -5.526  11.899   7.880  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.443  10.796  12.454  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.840  12.523  10.523  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -2.800  10.789   9.637  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -4.320   9.991   9.229  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -3.768  12.897   8.606  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -3.215  10.383   7.036  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -3.565  11.902   6.210  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -2.169  11.782   7.281  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -6.145  11.697   8.742  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -5.784  12.863   7.468  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -5.686  11.134   7.135  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.782  10.257  12.389  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -6.939   9.425  12.825  1.00  0.00           C  
ATOM    747  C   GLU A  58      -8.236  10.001  12.246  1.00  0.00           C  
ATOM    748  O   GLU A  58      -8.977   9.323  11.564  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -7.022   9.422  14.354  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -6.773  10.836  14.890  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -5.753  10.778  16.027  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -5.457   9.684  16.476  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -5.284  11.831  16.429  1.00  0.00           O  
ATOM    754  H   GLU A  58      -5.086  10.502  13.039  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -6.808   8.412  12.472  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -8.004   9.090  14.660  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.276   8.753  14.754  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -6.393  11.462  14.097  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -7.700  11.248  15.261  1.00  0.00           H  
ATOM    760  N   ASP A  59      -8.517  11.248  12.514  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -9.766  11.862  11.980  1.00  0.00           C  
ATOM    762  C   ASP A  59      -9.588  13.378  11.879  1.00  0.00           C  
ATOM    763  O   ASP A  59     -10.540  14.130  11.934  1.00  0.00           O  
ATOM    764  CB  ASP A  59     -10.930  11.550  12.923  1.00  0.00           C  
ATOM    765  CG  ASP A  59     -11.856  10.523  12.271  1.00  0.00           C  
ATOM    766  OD1 ASP A  59     -11.422   9.874  11.333  1.00  0.00           O  
ATOM    767  OD2 ASP A  59     -12.984  10.402  12.720  1.00  0.00           O  
ATOM    768  H   ASP A  59      -7.908  11.780  13.067  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -9.977  11.457  11.002  1.00  0.00           H  
ATOM    770  HB2 ASP A  59     -10.545  11.153  13.851  1.00  0.00           H  
ATOM    771  HB3 ASP A  59     -11.484  12.455  13.121  1.00  0.00           H  
ATOM    772  N   ARG A  60      -8.374  13.833  11.731  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -8.136  15.301  11.629  1.00  0.00           C  
ATOM    774  C   ARG A  60      -8.228  15.732  10.164  1.00  0.00           C  
ATOM    775  O   ARG A  60      -8.842  16.754   9.906  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -6.744  15.629  12.172  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -6.874  16.292  13.543  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -5.976  17.528  13.599  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -6.813  18.741  13.814  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -6.456  19.630  14.699  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -5.996  19.248  15.858  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -6.561  20.902  14.425  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -7.683  15.034   9.325  1.00  0.00           O  
ATOM    784  H   ARG A  60      -7.618  13.211  11.690  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -8.881  15.827  12.207  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -6.171  14.718  12.264  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -6.242  16.303  11.494  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -7.902  16.585  13.705  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -6.573  15.595  14.311  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -5.274  17.426  14.414  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -5.435  17.623  12.670  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -7.631  18.871  13.291  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -5.917  18.273  16.069  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -5.722  19.929  16.538  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -6.913  21.194  13.536  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -6.286  21.583  15.103  1.00  0.00           H  
TER     797      ARG A  60                                                      
HETATM  798 ZN    ZN A  61       1.868  12.078   7.991  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       46                                                                  
ATOM      1  N   THR A  14     -14.279   9.019  10.668  1.00  0.00           N  
ATOM      2  CA  THR A  14     -14.801   7.959  11.576  1.00  0.00           C  
ATOM      3  C   THR A  14     -13.694   7.517  12.533  1.00  0.00           C  
ATOM      4  O   THR A  14     -13.688   7.868  13.696  1.00  0.00           O  
ATOM      5  CB  THR A  14     -15.268   6.761  10.747  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -14.358   6.545   9.677  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -16.661   7.041  10.185  1.00  0.00           C  
ATOM      8  H1  THR A  14     -13.316   8.768  10.360  1.00  0.00           H  
ATOM      9  H2  THR A  14     -14.898   9.100   9.837  1.00  0.00           H  
ATOM     10  H3  THR A  14     -14.257   9.928  11.171  1.00  0.00           H  
ATOM     11  HA  THR A  14     -15.633   8.350  12.144  1.00  0.00           H  
ATOM     12  HB  THR A  14     -15.306   5.883  11.372  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -14.264   7.369   9.196  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -17.290   7.442  10.965  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -16.588   7.756   9.378  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -17.091   6.122   9.813  1.00  0.00           H  
ATOM     17  N   LEU A  15     -12.753   6.750  12.052  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -11.645   6.287  12.934  1.00  0.00           C  
ATOM     19  C   LEU A  15     -10.911   5.121  12.276  1.00  0.00           C  
ATOM     20  O   LEU A  15      -9.704   5.150  12.142  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -12.213   5.843  14.285  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -11.708   6.780  15.382  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -12.438   6.475  16.692  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -10.205   6.569  15.576  1.00  0.00           C  
ATOM     25  H   LEU A  15     -12.776   6.479  11.110  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -10.952   7.091  13.087  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -13.294   5.877  14.250  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -11.891   4.835  14.497  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -11.896   7.805  15.096  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -13.040   5.588  16.570  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -11.715   6.316  17.478  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -13.074   7.309  16.952  1.00  0.00           H  
ATOM     33 HD21 LEU A  15      -9.951   5.548  15.331  1.00  0.00           H  
ATOM     34 HD22 LEU A  15      -9.660   7.240  14.929  1.00  0.00           H  
ATOM     35 HD23 LEU A  15      -9.943   6.768  16.605  1.00  0.00           H  
ATOM     36  N   PRO A  16     -11.658   4.124  11.888  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -11.098   2.928  11.243  1.00  0.00           C  
ATOM     38  C   PRO A  16     -10.815   3.200   9.761  1.00  0.00           C  
ATOM     39  O   PRO A  16     -11.722   3.347   8.967  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -12.206   1.891  11.405  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -13.523   2.679  11.598  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -13.126   4.091  12.058  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -10.206   2.600  11.752  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -12.264   1.274  10.524  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -12.017   1.286  12.277  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -14.063   2.729  10.663  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -14.131   2.206  12.354  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -13.601   4.835  11.435  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -13.386   4.238  13.094  1.00  0.00           H  
ATOM     50  N   ARG A  17      -9.560   3.265   9.390  1.00  0.00           N  
ATOM     51  CA  ARG A  17      -9.195   3.528   7.964  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.166   4.539   7.351  1.00  0.00           C  
ATOM     53  O   ARG A  17     -10.652   4.361   6.250  1.00  0.00           O  
ATOM     54  CB  ARG A  17      -9.231   2.217   7.168  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -10.675   1.728   7.013  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -11.001   0.735   8.128  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -12.464   0.763   8.401  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -13.176  -0.320   8.256  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -12.651  -1.485   8.523  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -14.410  -0.239   7.842  1.00  0.00           N  
ATOM     61  H   ARG A  17      -8.852   3.142  10.056  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -8.194   3.935   7.927  1.00  0.00           H  
ATOM     63  HB2 ARG A  17      -8.802   2.382   6.190  1.00  0.00           H  
ATOM     64  HB3 ARG A  17      -8.655   1.466   7.689  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -11.352   2.567   7.067  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -10.787   1.240   6.057  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -10.711  -0.260   7.820  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -10.461   1.007   9.022  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -12.893   1.597   8.692  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -11.704  -1.546   8.838  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -13.196  -2.317   8.411  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -14.812   0.654   7.637  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -14.956  -1.070   7.730  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.456   5.598   8.055  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.401   6.618   7.516  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.657   7.586   6.591  1.00  0.00           C  
ATOM     77  O   GLY A  18     -11.248   8.200   5.725  1.00  0.00           O  
ATOM     78  H   GLY A  18     -10.055   5.721   8.941  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -12.185   6.121   6.963  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -11.834   7.172   8.335  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.371   7.735   6.763  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.614   8.672   5.884  1.00  0.00           C  
ATOM     83  C   SER A  19      -7.124   8.321   5.896  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.278   9.163   5.674  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.802  10.102   6.388  1.00  0.00           C  
ATOM     86  OG  SER A  19     -10.189  10.408   6.429  1.00  0.00           O  
ATOM     87  H   SER A  19      -8.907   7.236   7.466  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.991   8.597   4.876  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -8.389  10.194   7.379  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.291  10.786   5.723  1.00  0.00           H  
ATOM     91  HG  SER A  19     -10.462  10.426   7.349  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.796   7.085   6.149  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.362   6.684   6.167  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.887   6.451   4.738  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.890   6.993   4.301  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.212   5.391   6.967  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -6.070   5.484   8.226  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.747   5.200   7.361  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.764   6.800   8.937  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.492   6.419   6.322  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.773   7.462   6.623  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.537   4.554   6.366  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -7.115   5.454   7.953  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.842   4.658   8.882  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.119   5.327   6.492  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.480   5.930   8.110  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.610   4.208   7.764  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.694   6.915   9.031  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.164   7.621   8.359  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -6.215   6.793   9.917  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.598   5.644   4.013  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.206   5.359   2.604  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.469   6.594   1.742  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.006   6.693   0.623  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.027   4.183   2.072  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -5.199   2.899   2.161  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -4.054   2.983   2.574  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -5.724   1.854   1.815  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.395   5.225   4.399  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.154   5.112   2.566  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -6.925   4.075   2.662  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.292   4.366   1.042  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.211   7.539   2.253  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.503   8.765   1.460  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.288   9.694   1.489  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.229  10.676   0.776  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.713   9.486   2.059  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.789   9.658   0.984  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -8.784  11.104   0.483  1.00  0.00           C  
ATOM    130  CE  LYS A  22     -10.193  11.493   0.032  1.00  0.00           C  
ATOM    131  NZ  LYS A  22     -10.549  10.731  -1.198  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.576   7.441   3.157  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.720   8.489   0.438  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.111   8.903   2.877  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.411  10.456   2.422  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -8.584   8.990   0.160  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -9.757   9.429   1.403  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -8.465  11.761   1.280  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -8.105  11.194  -0.352  1.00  0.00           H  
ATOM    140  HE2 LYS A  22     -10.899  11.260   0.817  1.00  0.00           H  
ATOM    141  HE3 LYS A  22     -10.226  12.552  -0.178  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -10.252   9.741  -1.092  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -11.579  10.771  -1.345  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -10.065  11.149  -2.017  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.317   9.392   2.308  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -3.109  10.261   2.377  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.860   9.391   2.527  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.969   9.695   3.294  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.224  11.200   3.580  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -4.138  12.352   3.236  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -4.004  13.011   2.008  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.118  12.762   4.146  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.850  14.079   1.690  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.965  13.830   3.829  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.832  14.489   2.600  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.666  15.542   2.286  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.381   8.596   2.876  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -3.035  10.844   1.471  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.628  10.658   4.422  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.246  11.582   3.832  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -3.247  12.695   1.305  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.222  12.254   5.094  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.746  14.586   0.742  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.722  14.146   4.531  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -6.168  16.167   1.754  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.788   8.308   1.803  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.598   7.420   1.909  1.00  0.00           C  
ATOM    168  C   VAL A  24      -0.037   7.143   0.508  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.737   6.674  -0.367  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -1.012   6.105   2.573  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -1.741   5.215   1.563  1.00  0.00           C  
ATOM    172  CG2 VAL A  24       0.234   5.379   3.087  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.518   8.077   1.193  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.158   7.903   2.509  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.673   6.318   3.400  1.00  0.00           H  
ATOM    176 HG11 VAL A  24      -2.542   5.774   1.102  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -1.046   4.889   0.803  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -2.150   4.353   2.070  1.00  0.00           H  
ATOM    179 HG21 VAL A  24       1.111   5.970   2.867  1.00  0.00           H  
ATOM    180 HG22 VAL A  24       0.154   5.236   4.154  1.00  0.00           H  
ATOM    181 HG23 VAL A  24       0.316   4.418   2.601  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.218   7.428   0.291  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.816   7.179  -1.051  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.825   6.033  -0.957  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.685   6.017  -0.100  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.526   8.445  -1.537  1.00  0.00           C  
ATOM    187  CG  LYS A  25       1.953   8.867  -2.891  1.00  0.00           C  
ATOM    188  CD  LYS A  25       2.455  10.270  -3.240  1.00  0.00           C  
ATOM    189  CE  LYS A  25       2.401  10.471  -4.755  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       2.772  11.876  -5.083  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.767   7.805   1.010  1.00  0.00           H  
ATOM    192  HA  LYS A  25       1.035   6.915  -1.748  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.377   9.238  -0.820  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.582   8.247  -1.641  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       2.274   8.169  -3.651  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       0.875   8.875  -2.840  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       1.830  11.007  -2.756  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       3.474  10.382  -2.900  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       3.094   9.794  -5.233  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       1.400  10.271  -5.110  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       3.457  12.225  -4.382  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       3.198  11.911  -6.031  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       1.922  12.473  -5.065  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.728   5.073  -1.837  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.683   3.929  -1.801  1.00  0.00           C  
ATOM    206  C   GLU A  26       4.434   3.854  -3.132  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.899   3.416  -4.131  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.911   2.627  -1.573  1.00  0.00           C  
ATOM    209  CG  GLU A  26       3.864   1.437  -1.703  1.00  0.00           C  
ATOM    210  CD  GLU A  26       3.851   0.926  -3.145  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       2.825   0.416  -3.562  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       4.867   1.053  -3.808  1.00  0.00           O  
ATOM    213  H   GLU A  26       2.029   5.105  -2.522  1.00  0.00           H  
ATOM    214  HA  GLU A  26       4.390   4.074  -0.997  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.476   2.636  -0.585  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       2.128   2.541  -2.312  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       4.865   1.747  -1.439  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       3.546   0.648  -1.040  1.00  0.00           H  
ATOM    219  N   MET A  27       5.666   4.280  -3.156  1.00  0.00           N  
ATOM    220  CA  MET A  27       6.444   4.234  -4.426  1.00  0.00           C  
ATOM    221  C   MET A  27       6.949   2.805  -4.665  1.00  0.00           C  
ATOM    222  O   MET A  27       7.396   2.145  -3.743  1.00  0.00           O  
ATOM    223  CB  MET A  27       7.638   5.186  -4.327  1.00  0.00           C  
ATOM    224  CG  MET A  27       7.146   6.586  -3.954  1.00  0.00           C  
ATOM    225  SD  MET A  27       7.348   7.695  -5.370  1.00  0.00           S  
ATOM    226  CE  MET A  27       8.921   8.430  -4.859  1.00  0.00           C  
ATOM    227  H   MET A  27       6.080   4.632  -2.340  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.809   4.537  -5.243  1.00  0.00           H  
ATOM    229  HB2 MET A  27       8.321   4.829  -3.569  1.00  0.00           H  
ATOM    230  HB3 MET A  27       8.147   5.226  -5.279  1.00  0.00           H  
ATOM    231  HG2 MET A  27       6.101   6.538  -3.681  1.00  0.00           H  
ATOM    232  HG3 MET A  27       7.720   6.959  -3.120  1.00  0.00           H  
ATOM    233  HE1 MET A  27       9.301   7.907  -3.997  1.00  0.00           H  
ATOM    234  HE2 MET A  27       9.634   8.352  -5.669  1.00  0.00           H  
ATOM    235  HE3 MET A  27       8.767   9.470  -4.607  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.872   2.372  -5.900  1.00  0.00           N  
ATOM    237  CA  PRO A  28       7.313   1.022  -6.291  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.838   0.947  -6.273  1.00  0.00           C  
ATOM    239  O   PRO A  28       9.422  -0.114  -6.369  1.00  0.00           O  
ATOM    240  CB  PRO A  28       6.752   0.850  -7.705  1.00  0.00           C  
ATOM    241  CG  PRO A  28       6.505   2.275  -8.251  1.00  0.00           C  
ATOM    242  CD  PRO A  28       6.360   3.190  -7.021  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.889   0.280  -5.633  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       7.469   0.329  -8.326  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       5.821   0.306  -7.673  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       7.345   2.590  -8.855  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       5.597   2.298  -8.832  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       6.955   4.084  -7.143  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       5.324   3.441  -6.855  1.00  0.00           H  
ATOM    250  N   ASP A  29       9.486   2.069  -6.128  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.968   2.069  -6.079  1.00  0.00           C  
ATOM    252  C   ASP A  29      11.409   1.851  -4.631  1.00  0.00           C  
ATOM    253  O   ASP A  29      12.552   2.065  -4.287  1.00  0.00           O  
ATOM    254  CB  ASP A  29      11.500   3.412  -6.581  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.975   4.536  -5.686  1.00  0.00           C  
ATOM    256  OD1 ASP A  29      10.106   4.263  -4.874  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      11.450   5.650  -5.828  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.995   2.910  -6.038  1.00  0.00           H  
ATOM    259  HA  ASP A  29      11.350   1.272  -6.697  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      12.580   3.405  -6.555  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      11.165   3.576  -7.595  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.496   1.438  -3.782  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.820   1.204  -2.352  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.815   2.540  -1.618  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.808   2.956  -1.056  1.00  0.00           O  
ATOM    266  CB  LYS A  30      12.190   0.549  -2.230  1.00  0.00           C  
ATOM    267  CG  LYS A  30      12.268  -0.661  -3.162  1.00  0.00           C  
ATOM    268  CD  LYS A  30      12.734  -1.884  -2.370  1.00  0.00           C  
ATOM    269  CE  LYS A  30      12.828  -3.093  -3.302  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      11.558  -3.228  -4.070  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.587   1.288  -4.089  1.00  0.00           H  
ATOM    272  HA  LYS A  30      10.071   0.556  -1.922  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.945   1.261  -2.500  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.347   0.227  -1.211  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.293  -0.854  -3.585  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      12.972  -0.459  -3.956  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.704  -1.685  -1.939  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      12.026  -2.094  -1.582  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      13.650  -2.957  -3.988  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      12.991  -3.987  -2.718  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      10.792  -2.743  -3.562  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      11.673  -2.799  -5.010  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      11.322  -4.236  -4.175  1.00  0.00           H  
ATOM    284  N   THR A  31       9.702   3.219  -1.623  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.633   4.531  -0.928  1.00  0.00           C  
ATOM    286  C   THR A  31       8.206   4.786  -0.443  1.00  0.00           C  
ATOM    287  O   THR A  31       7.302   4.017  -0.701  1.00  0.00           O  
ATOM    288  CB  THR A  31      10.048   5.637  -1.896  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.957   5.111  -2.853  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.715   6.774  -1.123  1.00  0.00           C  
ATOM    291  H   THR A  31       8.913   2.867  -2.088  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.303   4.525  -0.088  1.00  0.00           H  
ATOM    293  HB  THR A  31       9.174   6.013  -2.398  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.720   4.771  -2.381  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.635   6.584  -0.062  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.757   6.835  -1.400  1.00  0.00           H  
ATOM    297 HG23 THR A  31      10.224   7.707  -1.359  1.00  0.00           H  
ATOM    298  N   PHE A  32       8.002   5.865   0.260  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.639   6.184   0.769  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.547   7.686   1.042  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.539   8.339   1.298  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.382   5.415   2.067  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.473   4.244   1.787  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       6.013   3.025   1.355  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       4.090   4.373   1.961  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       5.169   1.939   1.097  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       3.247   3.286   1.704  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.787   2.068   1.271  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.749   6.469   0.454  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.901   5.905   0.030  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.321   5.057   2.464  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.914   6.070   2.786  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       7.079   2.926   1.221  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       3.673   5.312   2.294  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       5.587   0.999   0.765  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       2.180   3.386   1.837  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.136   1.229   1.073  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.370   8.242   0.989  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.233   9.702   1.245  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.840  10.002   1.803  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.842   9.843   1.130  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.438  10.470  -0.062  1.00  0.00           C  
ATOM    323  CG  GLU A  33       6.573  11.481   0.113  1.00  0.00           C  
ATOM    324  CD  GLU A  33       6.967  12.049  -1.252  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       6.568  11.472  -2.249  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       7.660  13.054  -1.276  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.579   7.703   0.780  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.980  10.010   1.962  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.691   9.776  -0.851  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.530  10.993  -0.319  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       6.245  12.284   0.757  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       7.428  10.991   0.556  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.769  10.445   3.027  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.445  10.770   3.630  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.854  11.976   2.897  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.397  13.063   2.932  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.646  11.102   5.109  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.057  11.121   5.974  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.589  10.574   3.549  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.782   9.922   3.532  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.285  10.355   5.559  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.113  12.071   5.198  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.757  11.791   2.214  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.149  12.923   1.458  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.650  13.829   2.397  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.276  14.777   1.965  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.781  12.368   0.378  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.024  11.512  -0.601  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.413  10.052  -0.481  1.00  0.00           C  
ATOM    350  CD2 LEU A  35      -0.227  12.004  -2.028  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.343  10.904   2.184  1.00  0.00           H  
ATOM    352  HA  LEU A  35       0.932  13.498   0.988  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.547  11.762   0.841  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -1.242  13.185  -0.155  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.076  11.594  -0.369  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.396  10.005  -0.039  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -0.438   9.602  -1.464  1.00  0.00           H  
ATOM    358 HD13 LEU A  35       0.289   9.516   0.142  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -1.209  12.450  -2.088  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       0.519  12.739  -2.292  1.00  0.00           H  
ATOM    361 HD23 LEU A  35      -0.168  11.170  -2.711  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.638  13.564   3.675  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.405  14.439   4.607  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.842  15.861   4.525  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.357  16.043   4.441  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.270  13.915   6.039  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.156  14.725   6.959  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.815  16.046   7.279  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.316  14.154   7.495  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.634  16.792   8.136  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.135  14.902   8.350  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.793  16.221   8.670  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.127  12.799   4.019  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.445  14.442   4.318  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.569  12.877   6.072  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.242  14.005   6.359  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.919  16.488   6.867  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.579  13.136   7.248  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -2.371  17.809   8.385  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -5.029  14.462   8.764  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.424  16.797   9.331  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.722  16.830   4.546  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.330  18.248   4.469  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.734  18.706   5.799  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.408  18.773   6.807  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.642  18.971   4.160  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.777  18.028   4.622  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.179  16.609   4.658  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.625  18.401   3.670  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.687  19.906   4.702  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.728  19.149   3.100  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.118  18.315   5.608  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.597  18.060   3.921  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.423  16.121   5.590  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.532  16.027   3.820  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.533  19.008   5.805  1.00  0.00           N  
ATOM    397  CA  GLY A  38       1.193  19.447   7.062  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.188  18.370   7.492  1.00  0.00           C  
ATOM    399  O   GLY A  38       3.070  18.606   8.292  1.00  0.00           O  
ATOM    400  H   GLY A  38       1.055  18.935   4.979  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.714  20.379   6.891  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.453  19.579   7.836  1.00  0.00           H  
ATOM    403  N   CYS A  39       2.051  17.185   6.958  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.988  16.089   7.329  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.408  16.454   6.888  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.611  17.347   6.089  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.567  14.798   6.629  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.451  13.402   7.364  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.328  17.016   6.311  1.00  0.00           H  
ATOM    410  HA  CYS A  39       2.966  15.941   8.398  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.503  14.654   6.747  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.807  14.864   5.577  1.00  0.00           H  
ATOM    413  N   THR A  40       5.392  15.765   7.399  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.798  16.063   7.006  1.00  0.00           C  
ATOM    415  C   THR A  40       7.664  14.827   7.255  1.00  0.00           C  
ATOM    416  O   THR A  40       8.816  14.929   7.627  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.326  17.232   7.842  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.232  17.942   8.403  1.00  0.00           O  
ATOM    419  CG2 THR A  40       8.144  18.168   6.951  1.00  0.00           C  
ATOM    420  H   THR A  40       5.207  15.047   8.038  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.833  16.323   5.959  1.00  0.00           H  
ATOM    422  HB  THR A  40       7.955  16.853   8.633  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.553  18.425   9.168  1.00  0.00           H  
ATOM    424 HG21 THR A  40       8.422  17.652   6.044  1.00  0.00           H  
ATOM    425 HG22 THR A  40       7.553  19.038   6.704  1.00  0.00           H  
ATOM    426 HG23 THR A  40       9.035  18.476   7.477  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.119  13.657   7.057  1.00  0.00           N  
ATOM    428  CA  LYS A  41       7.912  12.417   7.288  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.678  11.431   6.141  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.559  11.194   5.731  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.478  11.775   8.606  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.696  11.168   9.305  1.00  0.00           C  
ATOM    433  CD  LYS A  41       9.293  12.192  10.272  1.00  0.00           C  
ATOM    434  CE  LYS A  41       8.353  12.378  11.463  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       8.969  11.779  12.681  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.186  13.595   6.760  1.00  0.00           H  
ATOM    437  HA  LYS A  41       8.962  12.665   7.339  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       7.034  12.527   9.244  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       6.755  10.998   8.409  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       8.393  10.287   9.854  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.436  10.897   8.568  1.00  0.00           H  
ATOM    442  HD2 LYS A  41      10.253  11.839  10.621  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       9.419  13.137   9.764  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       8.183  13.432  11.627  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       7.411  11.889  11.258  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       9.377  10.853  12.443  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       9.717  12.409  13.035  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       8.241  11.657  13.413  1.00  0.00           H  
ATOM    449  N   THR A  42       8.726  10.848   5.626  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.568   9.871   4.512  1.00  0.00           C  
ATOM    451  C   THR A  42       8.960   8.479   5.006  1.00  0.00           C  
ATOM    452  O   THR A  42       9.402   8.311   6.124  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.470  10.272   3.345  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.816   9.935   3.649  1.00  0.00           O  
ATOM    455  CG2 THR A  42       9.358  11.778   3.106  1.00  0.00           C  
ATOM    456  H   THR A  42       9.620  11.050   5.976  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.541   9.861   4.182  1.00  0.00           H  
ATOM    458  HB  THR A  42       9.155   9.748   2.457  1.00  0.00           H  
ATOM    459  HG1 THR A  42      11.385  10.596   3.248  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.550  12.178   3.700  1.00  0.00           H  
ATOM    461 HG22 THR A  42      10.283  12.257   3.388  1.00  0.00           H  
ATOM    462 HG23 THR A  42       9.160  11.963   2.060  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.796   7.475   4.188  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.155   6.097   4.625  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.696   5.298   3.437  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.878   5.822   2.355  1.00  0.00           O  
ATOM    467  CB  PHE A  43       7.912   5.409   5.189  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.149   6.393   6.044  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.401   7.411   5.440  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.197   6.292   7.439  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.701   8.329   6.232  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       6.496   7.210   8.231  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       5.748   8.228   7.627  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.432   7.626   3.290  1.00  0.00           H  
ATOM    475  HA  PHE A  43       9.912   6.152   5.394  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.285   5.073   4.375  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       8.207   4.563   5.791  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.365   7.488   4.363  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       7.774   5.507   7.905  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.125   9.115   5.766  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       6.533   7.132   9.307  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.207   8.936   8.238  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.966   4.035   3.634  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.505   3.205   2.520  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.913   1.794   2.596  1.00  0.00           C  
ATOM    486  O   LYS A  44      10.144   1.066   3.540  1.00  0.00           O  
ATOM    487  CB  LYS A  44      12.031   3.132   2.645  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.573   1.993   1.778  1.00  0.00           C  
ATOM    489  CD  LYS A  44      14.090   2.136   1.637  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.422   2.728   0.267  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      15.879   2.564  -0.005  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.818   3.635   4.516  1.00  0.00           H  
ATOM    493  HA  LYS A  44      10.243   3.656   1.574  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      12.462   4.068   2.319  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      12.298   2.954   3.676  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.341   1.046   2.244  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      12.117   2.036   0.801  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      14.462   2.789   2.413  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      14.553   1.165   1.730  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      13.854   2.216  -0.494  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      14.172   3.779   0.259  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      16.378   2.364   0.885  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      16.021   1.773  -0.665  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      16.253   3.439  -0.425  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.156   1.404   1.603  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.550   0.040   1.605  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.063  -0.310   3.014  1.00  0.00           C  
ATOM    508  O   ARG A  45       8.667  -1.101   3.709  1.00  0.00           O  
ATOM    509  CB  ARG A  45       9.598  -0.984   1.163  1.00  0.00           C  
ATOM    510  CG  ARG A  45       9.075  -1.759  -0.048  1.00  0.00           C  
ATOM    511  CD  ARG A  45       9.330  -3.255   0.153  1.00  0.00           C  
ATOM    512  NE  ARG A  45       8.435  -3.773   1.225  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       8.041  -5.018   1.201  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       8.795  -5.952   1.713  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       6.892  -5.327   0.664  1.00  0.00           N  
ATOM    516  H   ARG A  45       8.990   2.010   0.848  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.715   0.017   0.921  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      10.511  -0.471   0.897  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       9.794  -1.671   1.972  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       8.015  -1.586  -0.155  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       9.587  -1.426  -0.938  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       9.131  -3.781  -0.768  1.00  0.00           H  
ATOM    523  HD3 ARG A  45      10.360  -3.409   0.439  1.00  0.00           H  
ATOM    524  HE  ARG A  45       8.142  -3.181   1.948  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       9.674  -5.714   2.124  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       8.492  -6.905   1.694  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       6.313  -4.612   0.272  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       6.589  -6.280   0.645  1.00  0.00           H  
ATOM    529  N   ARG A  46       6.974   0.270   3.442  1.00  0.00           N  
ATOM    530  CA  ARG A  46       6.459  -0.040   4.805  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.146   0.705   5.046  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.908   1.765   4.501  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.489   0.397   5.849  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.067  -0.838   6.543  1.00  0.00           C  
ATOM    535  CD  ARG A  46       9.570  -0.651   6.755  1.00  0.00           C  
ATOM    536  NE  ARG A  46      10.278  -1.923   6.439  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      11.548  -1.905   6.136  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      12.337  -1.020   6.682  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      12.028  -2.772   5.287  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.497   0.906   2.868  1.00  0.00           H  
ATOM    541  HA  ARG A  46       6.291  -1.103   4.891  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.285   0.943   5.364  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.012   1.029   6.583  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       7.582  -0.974   7.499  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       7.899  -1.710   5.927  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       9.930   0.134   6.106  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       9.757  -0.381   7.784  1.00  0.00           H  
ATOM    548  HE  ARG A  46       9.791  -2.772   6.457  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      11.970  -0.356   7.332  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      13.310  -1.008   6.450  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      11.423  -3.450   4.868  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      13.001  -2.760   5.056  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.293   0.156   5.867  1.00  0.00           N  
ATOM    554  CA  TYR A  47       2.993   0.823   6.158  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.077   1.477   7.534  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.087   1.922   8.083  1.00  0.00           O  
ATOM    557  CB  TYR A  47       1.850  -0.205   6.169  1.00  0.00           C  
ATOM    558  CG  TYR A  47       2.388  -1.594   5.913  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       3.006  -1.890   4.693  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       2.272  -2.582   6.898  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       3.508  -3.175   4.457  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       2.774  -3.867   6.662  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       3.392  -4.165   5.442  1.00  0.00           C  
ATOM    564  OH  TYR A  47       3.887  -5.432   5.210  1.00  0.00           O  
ATOM    565  H   TYR A  47       4.509  -0.694   6.296  1.00  0.00           H  
ATOM    566  HA  TYR A  47       2.798   1.575   5.412  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       1.361  -0.185   7.131  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       1.135   0.049   5.401  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       3.097  -1.126   3.936  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       1.796  -2.351   7.841  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       3.985  -3.405   3.515  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       2.685  -4.630   7.423  1.00  0.00           H  
ATOM    573  HH  TYR A  47       3.577  -5.717   4.347  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.249   1.530   8.104  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.391   2.144   9.448  1.00  0.00           C  
ATOM    576  C   ASN A  48       3.698   3.502   9.468  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.334   3.998  10.510  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.875   2.317   9.781  1.00  0.00           C  
ATOM    579  CG  ASN A  48       6.397   1.051  10.458  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       6.736   1.066  11.625  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       6.476  -0.056   9.771  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.033   1.159   7.650  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.929   1.499  10.181  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.429   2.496   8.871  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       5.998   3.158  10.448  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       6.202  -0.069   8.830  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       6.809  -0.874  10.195  1.00  0.00           H  
ATOM    588  N   ILE A  49       3.508   4.108   8.326  1.00  0.00           N  
ATOM    589  CA  ILE A  49       2.826   5.434   8.305  1.00  0.00           C  
ATOM    590  C   ILE A  49       1.398   5.260   8.777  1.00  0.00           C  
ATOM    591  O   ILE A  49       0.972   5.905   9.689  1.00  0.00           O  
ATOM    592  CB  ILE A  49       2.798   6.029   6.898  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       4.018   5.574   6.125  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       2.801   7.555   6.987  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       3.655   4.315   5.346  1.00  0.00           C  
ATOM    596  H   ILE A  49       3.806   3.690   7.498  1.00  0.00           H  
ATOM    597  HA  ILE A  49       3.339   6.107   8.968  1.00  0.00           H  
ATOM    598  HB  ILE A  49       1.904   5.701   6.389  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       4.319   6.357   5.444  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.820   5.359   6.814  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       3.355   7.864   7.861  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       3.266   7.966   6.103  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       1.784   7.914   7.059  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       2.626   4.055   5.555  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       3.777   4.496   4.292  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       4.298   3.506   5.656  1.00  0.00           H  
ATOM    607  N   ARG A  50       0.644   4.398   8.162  1.00  0.00           N  
ATOM    608  CA  ARG A  50      -0.770   4.220   8.605  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.827   4.272  10.131  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.796   4.715  10.713  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -1.317   2.882   8.101  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -1.877   3.056   6.688  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -1.175   2.085   5.736  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -1.727   0.715   5.931  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -2.588   0.230   5.078  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -2.235   0.031   3.836  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -3.801  -0.057   5.464  1.00  0.00           N  
ATOM    618  H   ARG A  50       1.002   3.877   7.412  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -1.359   5.035   8.213  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -0.521   2.152   8.086  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -2.103   2.544   8.759  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -2.937   2.849   6.693  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -1.709   4.068   6.354  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -1.340   2.398   4.716  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -0.116   2.079   5.945  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -1.445   0.178   6.701  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -1.306   0.252   3.539  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -2.894  -0.340   3.183  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -4.070   0.096   6.414  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -4.459  -0.429   4.811  1.00  0.00           H  
ATOM    631  N   SER A  51       0.228   3.872  10.780  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.253   3.953  12.261  1.00  0.00           C  
ATOM    633  C   SER A  51       0.621   5.387  12.635  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.004   6.012  13.468  1.00  0.00           O  
ATOM    635  CB  SER A  51       1.306   2.986  12.796  1.00  0.00           C  
ATOM    636  OG  SER A  51       1.021   2.680  14.155  1.00  0.00           O  
ATOM    637  H   SER A  51       1.017   3.549  10.294  1.00  0.00           H  
ATOM    638  HA  SER A  51      -0.719   3.712  12.658  1.00  0.00           H  
ATOM    639  HB2 SER A  51       1.291   2.078  12.215  1.00  0.00           H  
ATOM    640  HB3 SER A  51       2.285   3.442  12.714  1.00  0.00           H  
ATOM    641  HG  SER A  51       0.533   1.854  14.177  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.625   5.913  11.994  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.050   7.311  12.257  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.889   8.251  11.911  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.448   9.032  12.730  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.309   7.617  11.403  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.171   8.934  10.679  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       3.724  10.104  11.173  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.483   9.293   9.542  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.350  11.105  10.357  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.589  10.664   9.351  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.092   5.387  11.320  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.283   7.420  13.301  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.173   7.658  12.049  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.446   6.826  10.681  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.287  10.188  11.971  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.973   8.610   8.881  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       3.631  12.138  10.496  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.391   8.190  10.707  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.731   9.088  10.342  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.861   8.904  11.346  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.439   9.856  11.812  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.265   8.784   8.931  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.810   7.408   8.444  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -0.756   9.837   7.955  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -1.436   7.135   7.078  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.755   7.567  10.057  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.390  10.110  10.381  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -2.344   8.815   8.951  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.266   7.393   8.351  1.00  0.00           H  
ATOM    671 HG13 ILE A  53      -1.127   6.650   9.144  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -0.102  10.524   8.470  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -0.213   9.349   7.160  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -1.594  10.378   7.539  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -2.511   7.186   7.159  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -1.093   7.876   6.372  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -1.146   6.153   6.738  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.183   7.687  11.680  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.294   7.453  12.642  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.174   8.389  13.836  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.165   8.840  14.374  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.265   6.001  13.121  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.649   5.376  12.936  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.785   4.843  11.509  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.515   3.902  11.267  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -4.109   5.406  10.544  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.700   6.925  11.293  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.231   7.650  12.149  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.538   5.446  12.546  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -2.997   5.972  14.167  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -4.773   4.562  13.637  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.409   6.121  13.113  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.519   6.163  10.734  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -4.189   5.068   9.630  1.00  0.00           H  
ATOM    695  N   THR A  55      -1.987   8.690  14.268  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.872   9.599  15.436  1.00  0.00           C  
ATOM    697  C   THR A  55      -1.998  11.046  14.973  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.544  11.880  15.669  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.535   9.375  16.155  1.00  0.00           C  
ATOM    700  OG1 THR A  55      -0.631   9.866  17.484  1.00  0.00           O  
ATOM    701  CG2 THR A  55       0.591  10.107  15.422  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.186   8.321  13.833  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.686   9.391  16.111  1.00  0.00           H  
ATOM    704  HB  THR A  55      -0.315   8.319  16.178  1.00  0.00           H  
ATOM    705  HG1 THR A  55      -1.482   9.599  17.838  1.00  0.00           H  
ATOM    706 HG21 THR A  55       0.303  10.282  14.397  1.00  0.00           H  
ATOM    707 HG22 THR A  55       0.783  11.052  15.907  1.00  0.00           H  
ATOM    708 HG23 THR A  55       1.487   9.505  15.445  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.518  11.361  13.806  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.642  12.749  13.330  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.759  12.822  12.290  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.851  13.747  11.508  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.280  13.228  12.817  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.146  13.215  11.315  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.656  14.228  10.516  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.614  12.434  10.485  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.165  14.044   9.271  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.617  12.962   9.200  1.00  0.00           N  
ATOM    719  H   HIS A  56      -1.086  10.691  13.247  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.926  13.364  14.172  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.119  14.227  13.166  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.486  12.592  13.239  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.261  14.944  10.801  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.105  11.515  10.775  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.348  14.708   8.441  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.646  11.852  12.331  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.814  11.838  11.413  1.00  0.00           C  
ATOM    728  C   LEU A  57      -6.085  11.816  12.266  1.00  0.00           C  
ATOM    729  O   LEU A  57      -7.121  12.307  11.864  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.795  10.590  10.520  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.078  10.893   9.199  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -5.040  11.614   8.256  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -2.855  11.778   9.458  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.555  11.142  12.999  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.802  12.725  10.804  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -4.292   9.786  11.029  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -5.811  10.292  10.309  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -3.763   9.966   8.744  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -5.997  11.114   8.267  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -5.164  12.635   8.579  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -4.639  11.600   7.253  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -2.305  11.394  10.305  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -2.218  11.777   8.586  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.178  12.787   9.667  1.00  0.00           H  
ATOM    745  N   GLU A  58      -6.017  11.247  13.450  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -7.229  11.201  14.316  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.847  12.599  14.399  1.00  0.00           C  
ATOM    748  O   GLU A  58      -8.884  12.864  13.824  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.837  10.731  15.718  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -7.978   9.904  16.315  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -9.148  10.826  16.661  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -9.966  11.065  15.788  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -9.205  11.279  17.792  1.00  0.00           O  
ATOM    754  H   GLU A  58      -5.171  10.851  13.769  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.948  10.515  13.894  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -5.944  10.125  15.659  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.649  11.588  16.347  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -8.300   9.165  15.596  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -7.635   9.410  17.211  1.00  0.00           H  
ATOM    760  N   ASP A  59      -7.216  13.496  15.107  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -7.767  14.876  15.221  1.00  0.00           C  
ATOM    762  C   ASP A  59      -9.070  14.844  16.024  1.00  0.00           C  
ATOM    763  O   ASP A  59     -10.016  15.541  15.716  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -8.044  15.433  13.824  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -8.124  16.959  13.889  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -7.430  17.534  14.709  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -8.880  17.525  13.117  1.00  0.00           O  
ATOM    768  H   ASP A  59      -6.379  13.263  15.560  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -7.050  15.508  15.725  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -7.245  15.141  13.157  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -8.980  15.040  13.458  1.00  0.00           H  
ATOM    772  N   ARG A  60      -9.126  14.043  17.054  1.00  0.00           N  
ATOM    773  CA  ARG A  60     -10.368  13.971  17.874  1.00  0.00           C  
ATOM    774  C   ARG A  60     -11.549  13.584  16.981  1.00  0.00           C  
ATOM    775  O   ARG A  60     -12.592  13.255  17.520  1.00  0.00           O  
ATOM    776  CB  ARG A  60     -10.637  15.336  18.511  1.00  0.00           C  
ATOM    777  CG  ARG A  60     -11.175  15.141  19.930  1.00  0.00           C  
ATOM    778  CD  ARG A  60     -10.054  14.624  20.834  1.00  0.00           C  
ATOM    779  NE  ARG A  60     -10.501  13.378  21.515  1.00  0.00           N  
ATOM    780  CZ  ARG A  60     -11.135  13.446  22.654  1.00  0.00           C  
ATOM    781  NH1 ARG A  60     -12.360  13.895  22.694  1.00  0.00           N  
ATOM    782  NH2 ARG A  60     -10.544  13.066  23.754  1.00  0.00           N  
ATOM    783  OXT ARG A  60     -11.390  13.625  15.772  1.00  0.00           O  
ATOM    784  H   ARG A  60      -8.352  13.489  17.287  1.00  0.00           H  
ATOM    785  HA  ARG A  60     -10.246  13.230  18.650  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -9.717  15.903  18.549  1.00  0.00           H  
ATOM    787  HB3 ARG A  60     -11.366  15.872  17.923  1.00  0.00           H  
ATOM    788  HG2 ARG A  60     -11.539  16.086  20.310  1.00  0.00           H  
ATOM    789  HG3 ARG A  60     -11.981  14.424  19.913  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -9.178  14.416  20.237  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -9.814  15.373  21.574  1.00  0.00           H  
ATOM    792  HE  ARG A  60     -10.320  12.504  21.107  1.00  0.00           H  
ATOM    793 HH11 ARG A  60     -12.813  14.187  21.851  1.00  0.00           H  
ATOM    794 HH12 ARG A  60     -12.845  13.948  23.567  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -9.606  12.722  23.725  1.00  0.00           H  
ATOM    796 HH22 ARG A  60     -11.030  13.118  24.627  1.00  0.00           H  
TER     797      ARG A  60                                                      
HETATM  798 ZN    ZN A  61       1.821  11.919   7.989  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  338  798                                                                
CONECT  408  798                                                                
CONECT  651  798                                                                
CONECT  718  798                                                                
CONECT  798  338  408  651  718                                                 
MASTER      239    0    1    2    3    0    1    6  398    1    5    4          
END