HEADER    TRANSCRIPTION REGULATION                17-FEB-96   1PYC              
TITLE     CYP1 (HAP1) DNA-BINDING DOMAIN (RESIDUES 60-100), NMR, 15 STRUCTURES  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYP1;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 56 - 126;                                         
COMPND   5 SYNONYM: HAP1                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 4932                                                 
KEYWDS    TRANSCRIPTION REGULATION, ACTIVATOR, DNA-BINDING, NUCLEAR PROTEIN,    
KEYWDS   2 ZINC, METAL-BINDING, HEME                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    J.TIMMERMAN,A.-L.VUIDEPOT,F.BONTEMS,J.-Y.LALLEMAND,M.GERVAIS,         
AUTHOR   2 E.SHECHTER,B.GUIARD                                                  
REVDAT   3   02-MAR-22 1PYC    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1PYC    1       VERSN                                    
REVDAT   1   01-AUG-96 1PYC    0                                                
JRNL        AUTH   J.TIMMERMAN,A.L.VUIDEPOT,F.BONTEMS,J.Y.LALLEMAND,M.GERVAIS,  
JRNL        AUTH 2 E.SHECHTER,B.GUIARD                                          
JRNL        TITL   1H, 15N RESONANCE ASSIGNMENT AND THREE-DIMENSIONAL STRUCTURE 
JRNL        TITL 2 OF CYP1 (HAP1) DNA-BINDING DOMAIN.                           
JRNL        REF    J.MOL.BIOL.                   V. 259   792 1996              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   8683583                                                      
JRNL        DOI    10.1006/JMBI.1996.0358                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.E.TIMMERMAN,B.GUIARD,E.SHECHTER,M.A.DELSUC,J.Y.LALLEMAND,  
REMARK   1  AUTH 2 M.GERVAIS                                                    
REMARK   1  TITL   THE DNA-BINDING DOMAIN OF THE YEAST SACCHAROMYCES CEREVISIAE 
REMARK   1  TITL 2 CYP1(HAP1) TRANSCRIPTION FACTOR POSSESSES TWO ZINC IONS      
REMARK   1  TITL 3 WHICH ARE COMPLEXED IN A ZINC CLUSTER                        
REMARK   1  REF    EUR.J.BIOCHEM.                V. 225   593 1994              
REMARK   1  REFN                   ISSN 0014-2956                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1PYC 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_1000175876.                                   
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    : 15                                 
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-15                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     LYS A    56                                                      
REMARK 465     ARG A    57                                                      
REMARK 465     ASN A    58                                                      
REMARK 465     ARG A    59                                                      
REMARK 465     ALA A   101                                                      
REMARK 465     GLU A   102                                                      
REMARK 465     GLU A   103                                                      
REMARK 465     ALA A   104                                                      
REMARK 465     GLU A   105                                                      
REMARK 465     LYS A   106                                                      
REMARK 465     GLU A   107                                                      
REMARK 465     LEU A   108                                                      
REMARK 465     LEU A   109                                                      
REMARK 465     LYS A   110                                                      
REMARK 465     ASP A   111                                                      
REMARK 465     ASN A   112                                                      
REMARK 465     GLU A   113                                                      
REMARK 465     LEU A   114                                                      
REMARK 465     LYS A   115                                                      
REMARK 465     LYS A   116                                                      
REMARK 465     LEU A   117                                                      
REMARK 465     ARG A   118                                                      
REMARK 465     GLU A   119                                                      
REMARK 465     ARG A   120                                                      
REMARK 465     VAL A   121                                                      
REMARK 465     LYS A   122                                                      
REMARK 465     SER A   123                                                      
REMARK 465     LEU A   124                                                      
REMARK 465     GLU A   125                                                      
REMARK 465     LYS A   126                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  2 VAL A  89   CA  -  CB  -  CG2 ANGL. DEV. =  17.3 DEGREES          
REMARK 500  2 TYR A  95   CB  -  CG  -  CD1 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  3 TYR A  95   CB  -  CG  -  CD2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  5 VAL A  89   CA  -  CB  -  CG1 ANGL. DEV. = -14.6 DEGREES          
REMARK 500  5 VAL A  89   CA  -  CB  -  CG2 ANGL. DEV. =  12.1 DEGREES          
REMARK 500  5 TYR A  95   CB  -  CG  -  CD2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  6 VAL A  89   CA  -  CB  -  CG2 ANGL. DEV. =  16.8 DEGREES          
REMARK 500  7 VAL A  89   CA  -  CB  -  CG1 ANGL. DEV. = -11.3 DEGREES          
REMARK 500  8 VAL A  89   CG1 -  CB  -  CG2 ANGL. DEV. = -10.5 DEGREES          
REMARK 500  8 VAL A  89   CA  -  CB  -  CG1 ANGL. DEV. = -12.9 DEGREES          
REMARK 500  8 VAL A  89   CA  -  CB  -  CG2 ANGL. DEV. =  17.1 DEGREES          
REMARK 500 11 VAL A  89   CA  -  CB  -  CG2 ANGL. DEV. =  18.1 DEGREES          
REMARK 500 11 TYR A  95   CB  -  CG  -  CD1 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500 12 VAL A  89   CA  -  CB  -  CG2 ANGL. DEV. =  16.1 DEGREES          
REMARK 500 13 VAL A  89   CG1 -  CB  -  CG2 ANGL. DEV. =  13.0 DEGREES          
REMARK 500 14 VAL A  89   CA  -  CB  -  CG1 ANGL. DEV. = -13.7 DEGREES          
REMARK 500 14 VAL A  89   CA  -  CB  -  CG2 ANGL. DEV. =  13.0 DEGREES          
REMARK 500 15 VAL A  89   CA  -  CB  -  CG1 ANGL. DEV. = -11.2 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A  71       64.17     73.87                                   
REMARK 500  2 LYS A  71       72.60     72.46                                   
REMARK 500  2 LYS A  76       43.23     70.40                                   
REMARK 500  2 GLU A  97      -52.13   -128.55                                   
REMARK 500  2 THR A  99      -21.18   -142.87                                   
REMARK 500  3 LYS A  71       55.90     75.66                                   
REMARK 500  3 LYS A  76       31.22     75.55                                   
REMARK 500  3 VAL A  89       42.36   -102.37                                   
REMARK 500  3 GLU A  97      114.01     74.32                                   
REMARK 500  4 LYS A  71       60.73     73.41                                   
REMARK 500  4 VAL A  89       40.50   -100.58                                   
REMARK 500  5 LEU A  62      156.65     72.51                                   
REMARK 500  5 LYS A  71       78.59     74.85                                   
REMARK 500  5 LYS A  76       70.05     69.11                                   
REMARK 500  5 ARG A  78      129.00     59.90                                   
REMARK 500  5 VAL A  89       42.14    -96.76                                   
REMARK 500  6 LYS A  71       74.98     71.92                                   
REMARK 500  7 LYS A  71       58.60     71.74                                   
REMARK 500  7 LYS A  76       52.87     75.61                                   
REMARK 500  7 ARG A  78      115.69     75.75                                   
REMARK 500  7 VAL A  89       41.08   -109.22                                   
REMARK 500  7 GLU A  97     -107.76     67.21                                   
REMARK 500  8 LYS A  71       80.48     75.45                                   
REMARK 500  8 VAL A  89       54.57   -115.61                                   
REMARK 500  8 GLU A  97       86.47     69.69                                   
REMARK 500  9 LYS A  71       55.95     71.18                                   
REMARK 500  9 ASP A  75     -110.01   -133.95                                   
REMARK 500  9 LYS A  76       22.32    177.39                                   
REMARK 500  9 VAL A  89       48.80   -107.45                                   
REMARK 500 10 LYS A  71       76.49     67.52                                   
REMARK 500 10 VAL A  89       41.77   -102.04                                   
REMARK 500 11 LYS A  71       58.65     74.52                                   
REMARK 500 11 LYS A  76       37.33     73.16                                   
REMARK 500 12 LYS A  71       78.35     73.36                                   
REMARK 500 12 ARG A  78      128.23     93.96                                   
REMARK 500 12 VAL A  89       31.83   -147.80                                   
REMARK 500 13 LYS A  71       58.76     79.45                                   
REMARK 500 13 LYS A  76       39.00     72.86                                   
REMARK 500 14 LYS A  71       80.19     74.36                                   
REMARK 500 14 ASP A  75      -47.63   -135.69                                   
REMARK 500 14 LYS A  76       73.51     47.06                                   
REMARK 500 14 ARG A  78      136.06     72.57                                   
REMARK 500 14 VAL A  89       49.01   -109.42                                   
REMARK 500 14 GLU A  97      117.91     60.12                                   
REMARK 500 15 LEU A  62      162.67     70.66                                   
REMARK 500 15 LYS A  71       56.78     73.11                                   
REMARK 500 15 ASP A  75      -83.19   -150.01                                   
REMARK 500 15 LYS A  76      -17.99    167.86                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 CYS A   74     ASP A   75          5      -140.36                    
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  6 TYR A  95         0.08    SIDE CHAIN                              
REMARK 500  8 TYR A  95         0.09    SIDE CHAIN                              
REMARK 500 12 TYR A  95         0.07    SIDE CHAIN                              
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 127  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  64   SG                                                     
REMARK 620 2 CYS A  67   SG   77.0                                              
REMARK 620 3 CYS A  74   SG  104.2 119.6                                        
REMARK 620 4 CYS A  81   SG  108.5 132.4 105.1                                  
REMARK 620 5  ZN A 128  ZN    56.6  96.9 134.9  56.4                            
REMARK 620 N                    1     2     3     4                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 128  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  64   SG                                                     
REMARK 620 2 CYS A  81   SG  108.4                                              
REMARK 620 3 CYS A  84   SG  109.6 120.1                                        
REMARK 620 4 CYS A  93   SG  115.7  93.0 109.7                                  
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 127                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 128                  
DBREF  1PYC A   56   126  UNP    P12351   CYP1_YEAST      56    126             
SEQRES   1 A   71  LYS ARG ASN ARG ILE PRO LEU SER CYS THR ILE CYS ARG          
SEQRES   2 A   71  LYS ARG LYS VAL LYS CYS ASP LYS LEU ARG PRO HIS CYS          
SEQRES   3 A   71  GLN GLN CYS THR LYS THR GLY VAL ALA HIS LEU CYS HIS          
SEQRES   4 A   71  TYR MET GLU GLN THR TRP ALA GLU GLU ALA GLU LYS GLU          
SEQRES   5 A   71  LEU LEU LYS ASP ASN GLU LEU LYS LYS LEU ARG GLU ARG          
SEQRES   6 A   71  VAL LYS SER LEU GLU LYS                                      
HET     ZN  A 127       1                                                       
HET     ZN  A 128       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 THR A   65  ARG A   70  1                                   6    
HELIX    2   2 GLN A   82  THR A   87  1                                   6    
LINK         SG  CYS A  64                ZN    ZN A 127     1555   1555  2.50  
LINK         SG  CYS A  64                ZN    ZN A 128     1555   1555  2.50  
LINK         SG  CYS A  67                ZN    ZN A 127     1555   1555  2.50  
LINK         SG  CYS A  74                ZN    ZN A 127     1555   1555  2.50  
LINK         SG  CYS A  81                ZN    ZN A 127     1555   1555  2.50  
LINK         SG  CYS A  81                ZN    ZN A 128     1555   1555  2.50  
LINK         SG  CYS A  84                ZN    ZN A 128     1555   1555  2.50  
LINK         SG  CYS A  93                ZN    ZN A 128     1555   1555  2.50  
LINK        ZN    ZN A 127                ZN    ZN A 128     1555   1555  2.76  
CISPEP   1 ARG A   78    PRO A   79          1         4.75                     
CISPEP   2 ARG A   78    PRO A   79          2       -11.56                     
CISPEP   3 ARG A   78    PRO A   79          3        -8.83                     
CISPEP   4 ARG A   78    PRO A   79          4        -9.99                     
CISPEP   5 ARG A   78    PRO A   79          5        11.67                     
CISPEP   6 ARG A   78    PRO A   79          6       -15.05                     
CISPEP   7 ARG A   78    PRO A   79          7        10.16                     
CISPEP   8 ARG A   78    PRO A   79          8        -4.94                     
CISPEP   9 ARG A   78    PRO A   79          9       -11.67                     
CISPEP  10 ARG A   78    PRO A   79         10        -8.01                     
CISPEP  11 ARG A   78    PRO A   79         11        -3.14                     
CISPEP  12 ARG A   78    PRO A   79         12        -4.40                     
CISPEP  13 ARG A   78    PRO A   79         13        -2.02                     
CISPEP  14 ARG A   78    PRO A   79         14         4.02                     
CISPEP  15 ARG A   78    PRO A   79         15       -13.56                     
SITE     1 AC1  5 CYS A  64  CYS A  67  CYS A  74  CYS A  81                    
SITE     2 AC1  5  ZN A 128                                                     
SITE     1 AC2  5 CYS A  64  CYS A  81  CYS A  84  CYS A  93                    
SITE     2 AC2  5  ZN A 127                                                     
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   ILE A  60      13.185  -7.922  -5.853  1.00  0.00           N  
ATOM      2  CA  ILE A  60      12.448  -6.805  -5.240  1.00  0.00           C  
ATOM      3  C   ILE A  60      11.125  -7.319  -4.750  1.00  0.00           C  
ATOM      4  O   ILE A  60      10.668  -8.340  -5.261  1.00  0.00           O  
ATOM      5  CB  ILE A  60      12.244  -5.676  -6.244  1.00  0.00           C  
ATOM      6  CG1 ILE A  60      11.602  -6.061  -7.611  1.00  0.00           C  
ATOM      7  CG2 ILE A  60      13.578  -4.915  -6.379  1.00  0.00           C  
ATOM      8  CD1 ILE A  60      12.544  -6.599  -8.698  1.00  0.00           C  
ATOM      9  HA  ILE A  60      13.051  -6.476  -4.408  1.00  0.00           H  
ATOM     10  HB  ILE A  60      11.520  -4.981  -5.771  1.00  0.00           H  
ATOM     11 HG12 ILE A  60      10.771  -6.780  -7.459  1.00  0.00           H  
ATOM     12 HG13 ILE A  60      11.144  -5.131  -8.018  1.00  0.00           H  
ATOM     13 HG21 ILE A  60      13.911  -4.554  -5.384  1.00  0.00           H  
ATOM     14 HG22 ILE A  60      14.370  -5.572  -6.796  1.00  0.00           H  
ATOM     15 HG23 ILE A  60      13.452  -4.039  -7.048  1.00  0.00           H  
ATOM     16 HD11 ILE A  60      13.341  -5.863  -8.932  1.00  0.00           H  
ATOM     17 HD12 ILE A  60      13.017  -7.553  -8.392  1.00  0.00           H  
ATOM     18 HD13 ILE A  60      11.968  -6.787  -9.629  1.00  0.00           H  
ATOM     19  N   PRO A  61      10.473  -6.680  -3.786  1.00  0.00           N  
ATOM     20  CA  PRO A  61       9.165  -7.075  -3.348  1.00  0.00           C  
ATOM     21  C   PRO A  61       8.174  -6.492  -4.314  1.00  0.00           C  
ATOM     22  O   PRO A  61       8.522  -5.632  -5.124  1.00  0.00           O  
ATOM     23  CB  PRO A  61       9.008  -6.430  -1.968  1.00  0.00           C  
ATOM     24  CG  PRO A  61       9.938  -5.215  -2.002  1.00  0.00           C  
ATOM     25  CD  PRO A  61      11.072  -5.680  -2.916  1.00  0.00           C  
ATOM     26  HA  PRO A  61       9.074  -8.151  -3.326  1.00  0.00           H  
ATOM     27  HB2 PRO A  61       7.958  -6.150  -1.750  1.00  0.00           H  
ATOM     28  HB3 PRO A  61       9.369  -7.139  -1.192  1.00  0.00           H  
ATOM     29  HG2 PRO A  61       9.411  -4.355  -2.471  1.00  0.00           H  
ATOM     30  HG3 PRO A  61      10.295  -4.928  -0.995  1.00  0.00           H  
ATOM     31  HD2 PRO A  61      11.481  -4.835  -3.508  1.00  0.00           H  
ATOM     32  HD3 PRO A  61      11.875  -6.169  -2.326  1.00  0.00           H  
ATOM     33  N   LEU A  62       6.909  -6.946  -4.204  1.00  0.00           N  
ATOM     34  CA  LEU A  62       5.830  -6.462  -5.014  1.00  0.00           C  
ATOM     35  C   LEU A  62       5.320  -5.176  -4.447  1.00  0.00           C  
ATOM     36  O   LEU A  62       5.705  -4.742  -3.362  1.00  0.00           O  
ATOM     37  CB  LEU A  62       4.639  -7.438  -5.051  1.00  0.00           C  
ATOM     38  CG  LEU A  62       4.924  -8.761  -5.787  1.00  0.00           C  
ATOM     39  CD1 LEU A  62       3.741  -9.724  -5.592  1.00  0.00           C  
ATOM     40  CD2 LEU A  62       5.209  -8.522  -7.281  1.00  0.00           C  
ATOM     41  H   LEU A  62       6.663  -7.641  -3.532  1.00  0.00           H  
ATOM     42  HA  LEU A  62       6.205  -6.269  -6.007  1.00  0.00           H  
ATOM     43  HB2 LEU A  62       4.338  -7.667  -4.005  1.00  0.00           H  
ATOM     44  HB3 LEU A  62       3.769  -6.961  -5.552  1.00  0.00           H  
ATOM     45  HG  LEU A  62       5.821  -9.239  -5.335  1.00  0.00           H  
ATOM     46 HD11 LEU A  62       2.810  -9.256  -5.974  1.00  0.00           H  
ATOM     47 HD12 LEU A  62       3.919 -10.674  -6.135  1.00  0.00           H  
ATOM     48 HD13 LEU A  62       3.604  -9.945  -4.512  1.00  0.00           H  
ATOM     49 HD21 LEU A  62       4.403  -7.890  -7.718  1.00  0.00           H  
ATOM     50 HD22 LEU A  62       6.178  -8.000  -7.418  1.00  0.00           H  
ATOM     51 HD23 LEU A  62       5.249  -9.488  -7.826  1.00  0.00           H  
ATOM     52  N   SER A  63       4.413  -4.536  -5.203  1.00  0.00           N  
ATOM     53  CA  SER A  63       3.827  -3.297  -4.802  1.00  0.00           C  
ATOM     54  C   SER A  63       2.714  -3.116  -5.756  1.00  0.00           C  
ATOM     55  O   SER A  63       2.780  -3.601  -6.885  1.00  0.00           O  
ATOM     56  CB  SER A  63       4.800  -2.100  -4.956  1.00  0.00           C  
ATOM     57  OG  SER A  63       4.168  -0.856  -4.693  1.00  0.00           O  
ATOM     58  H   SER A  63       4.099  -4.916  -6.071  1.00  0.00           H  
ATOM     59  HA  SER A  63       3.391  -3.422  -3.812  1.00  0.00           H  
ATOM     60  HB2 SER A  63       5.653  -2.208  -4.255  1.00  0.00           H  
ATOM     61  HB3 SER A  63       5.194  -2.076  -5.994  1.00  0.00           H  
ATOM     62  HG  SER A  63       4.841  -0.185  -4.823  1.00  0.00           H  
ATOM     63  N   CYS A  64       1.655  -2.415  -5.303  1.00  0.00           N  
ATOM     64  CA  CYS A  64       0.492  -2.223  -6.088  1.00  0.00           C  
ATOM     65  C   CYS A  64       0.702  -1.029  -6.957  1.00  0.00           C  
ATOM     66  O   CYS A  64       1.680  -0.295  -6.805  1.00  0.00           O  
ATOM     67  CB  CYS A  64      -0.776  -2.137  -5.223  1.00  0.00           C  
ATOM     68  SG  CYS A  64      -0.995  -0.587  -4.336  1.00  0.00           S  
ATOM     69  H   CYS A  64       1.605  -2.019  -4.387  1.00  0.00           H  
ATOM     70  HA  CYS A  64       0.407  -3.083  -6.731  1.00  0.00           H  
ATOM     71  HB2 CYS A  64      -1.645  -2.292  -5.870  1.00  0.00           H  
ATOM     72  HB3 CYS A  64      -0.765  -2.982  -4.503  1.00  0.00           H  
ATOM     73  N   THR A  65      -0.210  -0.856  -7.934  1.00  0.00           N  
ATOM     74  CA  THR A  65       0.056  -0.075  -9.110  1.00  0.00           C  
ATOM     75  C   THR A  65       0.024   1.402  -8.864  1.00  0.00           C  
ATOM     76  O   THR A  65       0.611   2.154  -9.638  1.00  0.00           O  
ATOM     77  CB  THR A  65      -0.897  -0.377 -10.238  1.00  0.00           C  
ATOM     78  OG1 THR A  65      -2.222  -0.026  -9.868  1.00  0.00           O  
ATOM     79  CG2 THR A  65      -0.835  -1.879 -10.572  1.00  0.00           C  
ATOM     80  H   THR A  65      -1.039  -1.408  -7.972  1.00  0.00           H  
ATOM     81  HA  THR A  65       1.055  -0.336  -9.425  1.00  0.00           H  
ATOM     82  HB  THR A  65      -0.615   0.212 -11.138  1.00  0.00           H  
ATOM     83  HG1 THR A  65      -2.771  -0.228 -10.629  1.00  0.00           H  
ATOM     84 HG21 THR A  65       0.208  -2.191 -10.786  1.00  0.00           H  
ATOM     85 HG22 THR A  65      -1.214  -2.483  -9.724  1.00  0.00           H  
ATOM     86 HG23 THR A  65      -1.466  -2.096 -11.459  1.00  0.00           H  
ATOM     87  N   ILE A  66      -0.657   1.853  -7.788  1.00  0.00           N  
ATOM     88  CA  ILE A  66      -0.710   3.247  -7.458  1.00  0.00           C  
ATOM     89  C   ILE A  66       0.333   3.545  -6.445  1.00  0.00           C  
ATOM     90  O   ILE A  66       0.877   4.645  -6.451  1.00  0.00           O  
ATOM     91  CB  ILE A  66      -1.991   3.774  -6.883  1.00  0.00           C  
ATOM     92  CG1 ILE A  66      -3.191   2.817  -7.005  1.00  0.00           C  
ATOM     93  CG2 ILE A  66      -2.244   5.134  -7.559  1.00  0.00           C  
ATOM     94  CD1 ILE A  66      -3.192   1.719  -5.942  1.00  0.00           C  
ATOM     95  H   ILE A  66      -1.137   1.237  -7.167  1.00  0.00           H  
ATOM     96  HA  ILE A  66      -0.508   3.821  -8.340  1.00  0.00           H  
ATOM     97  HB  ILE A  66      -1.817   3.973  -5.805  1.00  0.00           H  
ATOM     98 HG12 ILE A  66      -4.108   3.431  -6.858  1.00  0.00           H  
ATOM     99 HG13 ILE A  66      -3.248   2.368  -8.019  1.00  0.00           H  
ATOM    100 HG21 ILE A  66      -1.372   5.804  -7.398  1.00  0.00           H  
ATOM    101 HG22 ILE A  66      -2.398   4.997  -8.650  1.00  0.00           H  
ATOM    102 HG23 ILE A  66      -3.144   5.614  -7.122  1.00  0.00           H  
ATOM    103 HD11 ILE A  66      -2.834   2.134  -4.977  1.00  0.00           H  
ATOM    104 HD12 ILE A  66      -4.216   1.320  -5.797  1.00  0.00           H  
ATOM    105 HD13 ILE A  66      -2.530   0.880  -6.240  1.00  0.00           H  
ATOM    106  N   CYS A  67       0.625   2.571  -5.552  1.00  0.00           N  
ATOM    107  CA  CYS A  67       1.580   2.735  -4.483  1.00  0.00           C  
ATOM    108  C   CYS A  67       2.978   2.873  -4.999  1.00  0.00           C  
ATOM    109  O   CYS A  67       3.803   3.512  -4.355  1.00  0.00           O  
ATOM    110  CB  CYS A  67       1.635   1.569  -3.474  1.00  0.00           C  
ATOM    111  SG  CYS A  67       0.191   1.506  -2.370  1.00  0.00           S  
ATOM    112  H   CYS A  67       0.143   1.701  -5.588  1.00  0.00           H  
ATOM    113  HA  CYS A  67       1.323   3.648  -3.967  1.00  0.00           H  
ATOM    114  HB2 CYS A  67       1.741   0.615  -4.034  1.00  0.00           H  
ATOM    115  HB3 CYS A  67       2.550   1.688  -2.855  1.00  0.00           H  
ATOM    116  N   ARG A  68       3.278   2.280  -6.175  1.00  0.00           N  
ATOM    117  CA  ARG A  68       4.569   2.404  -6.784  1.00  0.00           C  
ATOM    118  C   ARG A  68       4.727   3.754  -7.444  1.00  0.00           C  
ATOM    119  O   ARG A  68       5.848   4.242  -7.578  1.00  0.00           O  
ATOM    120  CB  ARG A  68       4.817   1.289  -7.818  1.00  0.00           C  
ATOM    121  CG  ARG A  68       6.300   1.051  -8.125  1.00  0.00           C  
ATOM    122  CD  ARG A  68       6.524  -0.192  -8.988  1.00  0.00           C  
ATOM    123  NE  ARG A  68       7.994  -0.378  -9.146  1.00  0.00           N  
ATOM    124  CZ  ARG A  68       8.491  -1.469  -9.799  1.00  0.00           C  
ATOM    125  NH1 ARG A  68       7.646  -2.402 -10.326  1.00  0.00           N  
ATOM    126  NH2 ARG A  68       9.842  -1.626  -9.928  1.00  0.00           N  
ATOM    127  H   ARG A  68       2.612   1.720  -6.667  1.00  0.00           H  
ATOM    128  HA  ARG A  68       5.297   2.311  -5.993  1.00  0.00           H  
ATOM    129  HB2 ARG A  68       4.409   0.341  -7.400  1.00  0.00           H  
ATOM    130  HB3 ARG A  68       4.260   1.513  -8.754  1.00  0.00           H  
ATOM    131  HG2 ARG A  68       6.733   1.934  -8.642  1.00  0.00           H  
ATOM    132  HG3 ARG A  68       6.842   0.914  -7.163  1.00  0.00           H  
ATOM    133  HD2 ARG A  68       6.105  -1.093  -8.492  1.00  0.00           H  
ATOM    134  HD3 ARG A  68       6.074  -0.062  -9.994  1.00  0.00           H  
ATOM    135  HE  ARG A  68       8.622   0.301  -8.765  1.00  0.00           H  
ATOM    136 HH11 ARG A  68       6.657  -2.289 -10.231  1.00  0.00           H  
ATOM    137 HH12 ARG A  68       8.015  -3.198 -10.804  1.00  0.00           H  
ATOM    138 HH21 ARG A  68      10.463  -0.942  -9.546  1.00  0.00           H  
ATOM    139 HH22 ARG A  68      10.209  -2.422 -10.408  1.00  0.00           H  
ATOM    140  N   LYS A  69       3.603   4.382  -7.867  1.00  0.00           N  
ATOM    141  CA  LYS A  69       3.627   5.657  -8.535  1.00  0.00           C  
ATOM    142  C   LYS A  69       3.828   6.792  -7.579  1.00  0.00           C  
ATOM    143  O   LYS A  69       4.565   7.721  -7.910  1.00  0.00           O  
ATOM    144  CB  LYS A  69       2.356   5.973  -9.345  1.00  0.00           C  
ATOM    145  CG  LYS A  69       2.136   5.038 -10.543  1.00  0.00           C  
ATOM    146  CD  LYS A  69       3.169   5.214 -11.665  1.00  0.00           C  
ATOM    147  CE  LYS A  69       2.887   4.319 -12.875  1.00  0.00           C  
ATOM    148  NZ  LYS A  69       3.901   4.551 -13.927  1.00  0.00           N  
ATOM    149  H   LYS A  69       2.699   3.982  -7.738  1.00  0.00           H  
ATOM    150  HA  LYS A  69       4.472   5.649  -9.204  1.00  0.00           H  
ATOM    151  HB2 LYS A  69       1.473   5.915  -8.671  1.00  0.00           H  
ATOM    152  HB3 LYS A  69       2.430   7.016  -9.725  1.00  0.00           H  
ATOM    153  HG2 LYS A  69       2.161   3.985 -10.195  1.00  0.00           H  
ATOM    154  HG3 LYS A  69       1.127   5.239 -10.965  1.00  0.00           H  
ATOM    155  HD2 LYS A  69       3.168   6.276 -11.993  1.00  0.00           H  
ATOM    156  HD3 LYS A  69       4.184   4.974 -11.277  1.00  0.00           H  
ATOM    157  HE2 LYS A  69       2.931   3.248 -12.587  1.00  0.00           H  
ATOM    158  HE3 LYS A  69       1.890   4.549 -13.305  1.00  0.00           H  
ATOM    159  HZ1 LYS A  69       4.846   4.331 -13.552  1.00  0.00           H  
ATOM    160  HZ2 LYS A  69       3.700   3.939 -14.743  1.00  0.00           H  
ATOM    161  HZ3 LYS A  69       3.869   5.547 -14.224  1.00  0.00           H  
ATOM    162  N   ARG A  70       3.189   6.765  -6.380  1.00  0.00           N  
ATOM    163  CA  ARG A  70       3.403   7.788  -5.402  1.00  0.00           C  
ATOM    164  C   ARG A  70       4.721   7.552  -4.737  1.00  0.00           C  
ATOM    165  O   ARG A  70       5.390   8.499  -4.325  1.00  0.00           O  
ATOM    166  CB  ARG A  70       2.386   7.777  -4.250  1.00  0.00           C  
ATOM    167  CG  ARG A  70       0.936   7.425  -4.607  1.00  0.00           C  
ATOM    168  CD  ARG A  70       0.268   8.312  -5.660  1.00  0.00           C  
ATOM    169  NE  ARG A  70      -1.187   7.992  -5.641  1.00  0.00           N  
ATOM    170  CZ  ARG A  70      -2.075   8.736  -6.364  1.00  0.00           C  
ATOM    171  NH1 ARG A  70      -1.634   9.745  -7.170  1.00  0.00           N  
ATOM    172  NH2 ARG A  70      -3.411   8.463  -6.284  1.00  0.00           N  
ATOM    173  H   ARG A  70       2.517   6.085  -6.093  1.00  0.00           H  
ATOM    174  HA  ARG A  70       3.400   8.742  -5.908  1.00  0.00           H  
ATOM    175  HB2 ARG A  70       2.723   7.038  -3.491  1.00  0.00           H  
ATOM    176  HB3 ARG A  70       2.405   8.775  -3.773  1.00  0.00           H  
ATOM    177  HG2 ARG A  70       0.887   6.368  -4.923  1.00  0.00           H  
ATOM    178  HG3 ARG A  70       0.350   7.493  -3.669  1.00  0.00           H  
ATOM    179  HD2 ARG A  70       0.383   9.383  -5.409  1.00  0.00           H  
ATOM    180  HD3 ARG A  70       0.665   8.112  -6.678  1.00  0.00           H  
ATOM    181  HE  ARG A  70      -1.522   7.252  -5.059  1.00  0.00           H  
ATOM    182 HH11 ARG A  70      -0.656   9.942  -7.233  1.00  0.00           H  
ATOM    183 HH12 ARG A  70      -2.288  10.285  -7.700  1.00  0.00           H  
ATOM    184 HH21 ARG A  70      -3.736   7.724  -5.694  1.00  0.00           H  
ATOM    185 HH22 ARG A  70      -4.064   9.005  -6.812  1.00  0.00           H  
ATOM    186  N   LYS A  71       5.082   6.254  -4.619  1.00  0.00           N  
ATOM    187  CA  LYS A  71       6.247   5.733  -3.976  1.00  0.00           C  
ATOM    188  C   LYS A  71       6.039   5.852  -2.505  1.00  0.00           C  
ATOM    189  O   LYS A  71       6.741   6.569  -1.793  1.00  0.00           O  
ATOM    190  CB  LYS A  71       7.596   6.304  -4.458  1.00  0.00           C  
ATOM    191  CG  LYS A  71       8.811   5.434  -4.094  1.00  0.00           C  
ATOM    192  CD  LYS A  71       8.736   4.004  -4.650  1.00  0.00           C  
ATOM    193  CE  LYS A  71      10.072   3.263  -4.572  1.00  0.00           C  
ATOM    194  NZ  LYS A  71       9.926   1.896  -5.121  1.00  0.00           N  
ATOM    195  H   LYS A  71       4.496   5.531  -4.978  1.00  0.00           H  
ATOM    196  HA  LYS A  71       6.215   4.683  -4.214  1.00  0.00           H  
ATOM    197  HB2 LYS A  71       7.564   6.378  -5.569  1.00  0.00           H  
ATOM    198  HB3 LYS A  71       7.743   7.329  -4.055  1.00  0.00           H  
ATOM    199  HG2 LYS A  71       9.713   5.927  -4.516  1.00  0.00           H  
ATOM    200  HG3 LYS A  71       8.923   5.390  -2.991  1.00  0.00           H  
ATOM    201  HD2 LYS A  71       7.977   3.427  -4.079  1.00  0.00           H  
ATOM    202  HD3 LYS A  71       8.398   4.050  -5.708  1.00  0.00           H  
ATOM    203  HE2 LYS A  71      10.848   3.789  -5.167  1.00  0.00           H  
ATOM    204  HE3 LYS A  71      10.408   3.173  -3.518  1.00  0.00           H  
ATOM    205  HZ1 LYS A  71       9.212   1.377  -4.572  1.00  0.00           H  
ATOM    206  HZ2 LYS A  71       9.628   1.953  -6.116  1.00  0.00           H  
ATOM    207  HZ3 LYS A  71      10.838   1.401  -5.060  1.00  0.00           H  
ATOM    208  N   VAL A  72       5.020   5.104  -2.044  1.00  0.00           N  
ATOM    209  CA  VAL A  72       4.669   4.947  -0.681  1.00  0.00           C  
ATOM    210  C   VAL A  72       4.852   3.485  -0.489  1.00  0.00           C  
ATOM    211  O   VAL A  72       4.993   2.745  -1.464  1.00  0.00           O  
ATOM    212  CB  VAL A  72       3.235   5.336  -0.394  1.00  0.00           C  
ATOM    213  CG1 VAL A  72       3.163   6.872  -0.296  1.00  0.00           C  
ATOM    214  CG2 VAL A  72       2.258   4.775  -1.448  1.00  0.00           C  
ATOM    215  H   VAL A  72       4.457   4.537  -2.637  1.00  0.00           H  
ATOM    216  HA  VAL A  72       5.366   5.476  -0.049  1.00  0.00           H  
ATOM    217  HB  VAL A  72       2.955   4.906   0.585  1.00  0.00           H  
ATOM    218 HG11 VAL A  72       3.856   7.239   0.489  1.00  0.00           H  
ATOM    219 HG12 VAL A  72       3.441   7.338  -1.263  1.00  0.00           H  
ATOM    220 HG13 VAL A  72       2.131   7.189  -0.036  1.00  0.00           H  
ATOM    221 HG21 VAL A  72       2.500   5.140  -2.466  1.00  0.00           H  
ATOM    222 HG22 VAL A  72       2.259   3.666  -1.453  1.00  0.00           H  
ATOM    223 HG23 VAL A  72       1.225   5.107  -1.210  1.00  0.00           H  
ATOM    224  N   LYS A  73       4.862   3.039   0.779  1.00  0.00           N  
ATOM    225  CA  LYS A  73       5.064   1.652   1.069  1.00  0.00           C  
ATOM    226  C   LYS A  73       3.767   0.936   0.918  1.00  0.00           C  
ATOM    227  O   LYS A  73       2.803   1.197   1.639  1.00  0.00           O  
ATOM    228  CB  LYS A  73       5.591   1.375   2.490  1.00  0.00           C  
ATOM    229  CG  LYS A  73       7.127   1.341   2.587  1.00  0.00           C  
ATOM    230  CD  LYS A  73       7.826   2.646   2.177  1.00  0.00           C  
ATOM    231  CE  LYS A  73       9.347   2.602   2.360  1.00  0.00           C  
ATOM    232  NZ  LYS A  73       9.947   1.576   1.478  1.00  0.00           N  
ATOM    233  H   LYS A  73       4.750   3.652   1.559  1.00  0.00           H  
ATOM    234  HA  LYS A  73       5.757   1.248   0.347  1.00  0.00           H  
ATOM    235  HB2 LYS A  73       5.178   2.132   3.190  1.00  0.00           H  
ATOM    236  HB3 LYS A  73       5.221   0.376   2.809  1.00  0.00           H  
ATOM    237  HG2 LYS A  73       7.405   1.107   3.638  1.00  0.00           H  
ATOM    238  HG3 LYS A  73       7.496   0.513   1.943  1.00  0.00           H  
ATOM    239  HD2 LYS A  73       7.607   2.856   1.107  1.00  0.00           H  
ATOM    240  HD3 LYS A  73       7.414   3.479   2.787  1.00  0.00           H  
ATOM    241  HE2 LYS A  73       9.798   3.581   2.092  1.00  0.00           H  
ATOM    242  HE3 LYS A  73       9.611   2.348   3.408  1.00  0.00           H  
ATOM    243  HZ1 LYS A  73       9.731   1.802   0.486  1.00  0.00           H  
ATOM    244  HZ2 LYS A  73      10.978   1.559   1.613  1.00  0.00           H  
ATOM    245  HZ3 LYS A  73       9.551   0.642   1.714  1.00  0.00           H  
ATOM    246  N   CYS A  74       3.765  -0.024  -0.033  1.00  0.00           N  
ATOM    247  CA  CYS A  74       2.738  -1.004  -0.209  1.00  0.00           C  
ATOM    248  C   CYS A  74       2.704  -1.944   0.962  1.00  0.00           C  
ATOM    249  O   CYS A  74       3.683  -2.073   1.696  1.00  0.00           O  
ATOM    250  CB  CYS A  74       3.009  -1.821  -1.466  1.00  0.00           C  
ATOM    251  SG  CYS A  74       1.495  -2.596  -2.038  1.00  0.00           S  
ATOM    252  H   CYS A  74       4.504  -0.099  -0.700  1.00  0.00           H  
ATOM    253  HA  CYS A  74       1.797  -0.478  -0.288  1.00  0.00           H  
ATOM    254  HB2 CYS A  74       3.386  -1.130  -2.250  1.00  0.00           H  
ATOM    255  HB3 CYS A  74       3.801  -2.576  -1.265  1.00  0.00           H  
ATOM    256  N   ASP A  75       1.548  -2.614   1.174  1.00  0.00           N  
ATOM    257  CA  ASP A  75       1.260  -3.146   2.483  1.00  0.00           C  
ATOM    258  C   ASP A  75       0.934  -4.582   2.354  1.00  0.00           C  
ATOM    259  O   ASP A  75       1.360  -5.386   3.183  1.00  0.00           O  
ATOM    260  CB  ASP A  75       0.076  -2.468   3.190  1.00  0.00           C  
ATOM    261  CG  ASP A  75       0.459  -1.026   3.496  1.00  0.00           C  
ATOM    262  OD1 ASP A  75       1.386  -0.824   4.326  1.00  0.00           O  
ATOM    263  OD2 ASP A  75      -0.164  -0.107   2.904  1.00  0.00           O  
ATOM    264  H   ASP A  75       0.873  -2.754   0.435  1.00  0.00           H  
ATOM    265  HA  ASP A  75       2.135  -3.064   3.106  1.00  0.00           H  
ATOM    266  HB2 ASP A  75      -0.824  -2.497   2.543  1.00  0.00           H  
ATOM    267  HB3 ASP A  75      -0.151  -2.994   4.142  1.00  0.00           H  
ATOM    268  N   LYS A  76       0.165  -4.910   1.291  1.00  0.00           N  
ATOM    269  CA  LYS A  76      -0.288  -6.238   0.969  1.00  0.00           C  
ATOM    270  C   LYS A  76      -1.277  -6.684   1.998  1.00  0.00           C  
ATOM    271  O   LYS A  76      -1.227  -7.823   2.460  1.00  0.00           O  
ATOM    272  CB  LYS A  76       0.781  -7.348   0.792  1.00  0.00           C  
ATOM    273  CG  LYS A  76       1.773  -7.161  -0.370  1.00  0.00           C  
ATOM    274  CD  LYS A  76       2.954  -6.233  -0.059  1.00  0.00           C  
ATOM    275  CE  LYS A  76       4.040  -6.251  -1.133  1.00  0.00           C  
ATOM    276  NZ  LYS A  76       4.702  -7.573  -1.205  1.00  0.00           N  
ATOM    277  H   LYS A  76      -0.167  -4.198   0.673  1.00  0.00           H  
ATOM    278  HA  LYS A  76      -0.817  -6.151   0.036  1.00  0.00           H  
ATOM    279  HB2 LYS A  76       1.342  -7.510   1.735  1.00  0.00           H  
ATOM    280  HB3 LYS A  76       0.236  -8.292   0.564  1.00  0.00           H  
ATOM    281  HG2 LYS A  76       2.182  -8.169  -0.605  1.00  0.00           H  
ATOM    282  HG3 LYS A  76       1.232  -6.800  -1.271  1.00  0.00           H  
ATOM    283  HD2 LYS A  76       2.583  -5.189   0.032  1.00  0.00           H  
ATOM    284  HD3 LYS A  76       3.407  -6.529   0.913  1.00  0.00           H  
ATOM    285  HE2 LYS A  76       3.596  -6.035  -2.128  1.00  0.00           H  
ATOM    286  HE3 LYS A  76       4.823  -5.497  -0.904  1.00  0.00           H  
ATOM    287  HZ1 LYS A  76       3.993  -8.302  -1.427  1.00  0.00           H  
ATOM    288  HZ2 LYS A  76       5.427  -7.557  -1.949  1.00  0.00           H  
ATOM    289  HZ3 LYS A  76       5.146  -7.788  -0.290  1.00  0.00           H  
ATOM    290  N   LEU A  77      -2.215  -5.785   2.368  1.00  0.00           N  
ATOM    291  CA  LEU A  77      -3.311  -6.185   3.198  1.00  0.00           C  
ATOM    292  C   LEU A  77      -4.326  -6.652   2.222  1.00  0.00           C  
ATOM    293  O   LEU A  77      -4.588  -5.957   1.246  1.00  0.00           O  
ATOM    294  CB  LEU A  77      -4.019  -5.074   3.997  1.00  0.00           C  
ATOM    295  CG  LEU A  77      -3.173  -4.213   4.954  1.00  0.00           C  
ATOM    296  CD1 LEU A  77      -4.110  -3.586   6.002  1.00  0.00           C  
ATOM    297  CD2 LEU A  77      -2.013  -4.945   5.646  1.00  0.00           C  
ATOM    298  H   LEU A  77      -2.233  -4.850   2.020  1.00  0.00           H  
ATOM    299  HA  LEU A  77      -3.005  -6.996   3.842  1.00  0.00           H  
ATOM    300  HB2 LEU A  77      -4.518  -4.377   3.292  1.00  0.00           H  
ATOM    301  HB3 LEU A  77      -4.818  -5.561   4.600  1.00  0.00           H  
ATOM    302  HG  LEU A  77      -2.721  -3.390   4.354  1.00  0.00           H  
ATOM    303 HD11 LEU A  77      -4.645  -4.382   6.561  1.00  0.00           H  
ATOM    304 HD12 LEU A  77      -3.528  -2.982   6.728  1.00  0.00           H  
ATOM    305 HD13 LEU A  77      -4.858  -2.933   5.505  1.00  0.00           H  
ATOM    306 HD21 LEU A  77      -2.386  -5.814   6.225  1.00  0.00           H  
ATOM    307 HD22 LEU A  77      -1.265  -5.284   4.902  1.00  0.00           H  
ATOM    308 HD23 LEU A  77      -1.508  -4.237   6.337  1.00  0.00           H  
ATOM    309  N   ARG A  78      -4.928  -7.830   2.464  1.00  0.00           N  
ATOM    310  CA  ARG A  78      -6.004  -8.279   1.627  1.00  0.00           C  
ATOM    311  C   ARG A  78      -7.234  -7.648   2.214  1.00  0.00           C  
ATOM    312  O   ARG A  78      -7.365  -7.707   3.435  1.00  0.00           O  
ATOM    313  CB  ARG A  78      -6.199  -9.807   1.626  1.00  0.00           C  
ATOM    314  CG  ARG A  78      -5.356 -10.540   0.567  1.00  0.00           C  
ATOM    315  CD  ARG A  78      -3.839 -10.398   0.733  1.00  0.00           C  
ATOM    316  NE  ARG A  78      -3.191 -11.202  -0.341  1.00  0.00           N  
ATOM    317  CZ  ARG A  78      -1.831 -11.297  -0.410  1.00  0.00           C  
ATOM    318  NH1 ARG A  78      -1.050 -10.679   0.522  1.00  0.00           N  
ATOM    319  NH2 ARG A  78      -1.252 -12.016  -1.415  1.00  0.00           N  
ATOM    320  H   ARG A  78      -4.696  -8.405   3.244  1.00  0.00           H  
ATOM    321  HA  ARG A  78      -5.824  -7.942   0.621  1.00  0.00           H  
ATOM    322  HB2 ARG A  78      -5.981 -10.211   2.637  1.00  0.00           H  
ATOM    323  HB3 ARG A  78      -7.268 -10.019   1.397  1.00  0.00           H  
ATOM    324  HG2 ARG A  78      -5.613 -11.623   0.603  1.00  0.00           H  
ATOM    325  HG3 ARG A  78      -5.640 -10.158  -0.438  1.00  0.00           H  
ATOM    326  HD2 ARG A  78      -3.517  -9.343   0.607  1.00  0.00           H  
ATOM    327  HD3 ARG A  78      -3.510 -10.787   1.719  1.00  0.00           H  
ATOM    328  HE  ARG A  78      -3.756 -11.660  -1.027  1.00  0.00           H  
ATOM    329 HH11 ARG A  78      -1.473 -10.150   1.258  1.00  0.00           H  
ATOM    330 HH12 ARG A  78      -0.054 -10.750   0.467  1.00  0.00           H  
ATOM    331 HH21 ARG A  78      -1.823 -12.472  -2.099  1.00  0.00           H  
ATOM    332 HH22 ARG A  78      -0.255 -12.089  -1.468  1.00  0.00           H  
ATOM    333  N   PRO A  79      -8.177  -7.060   1.496  1.00  0.00           N  
ATOM    334  CA  PRO A  79      -8.263  -6.993   0.058  1.00  0.00           C  
ATOM    335  C   PRO A  79      -7.378  -5.872  -0.432  1.00  0.00           C  
ATOM    336  O   PRO A  79      -6.518  -6.140  -1.270  1.00  0.00           O  
ATOM    337  CB  PRO A  79      -9.741  -6.696  -0.228  1.00  0.00           C  
ATOM    338  CG  PRO A  79     -10.306  -6.121   1.077  1.00  0.00           C  
ATOM    339  CD  PRO A  79      -9.442  -6.781   2.144  1.00  0.00           C  
ATOM    340  HA  PRO A  79      -7.941  -7.926  -0.381  1.00  0.00           H  
ATOM    341  HB2 PRO A  79      -9.867  -6.004  -1.085  1.00  0.00           H  
ATOM    342  HB3 PRO A  79     -10.262  -7.653  -0.452  1.00  0.00           H  
ATOM    343  HG2 PRO A  79     -10.137  -5.021   1.115  1.00  0.00           H  
ATOM    344  HG3 PRO A  79     -11.385  -6.334   1.203  1.00  0.00           H  
ATOM    345  HD2 PRO A  79      -9.289  -6.113   3.018  1.00  0.00           H  
ATOM    346  HD3 PRO A  79      -9.886  -7.747   2.465  1.00  0.00           H  
ATOM    347  N   HIS A  80      -7.582  -4.630   0.056  1.00  0.00           N  
ATOM    348  CA  HIS A  80      -6.856  -3.476  -0.397  1.00  0.00           C  
ATOM    349  C   HIS A  80      -6.036  -2.988   0.750  1.00  0.00           C  
ATOM    350  O   HIS A  80      -6.366  -3.252   1.906  1.00  0.00           O  
ATOM    351  CB  HIS A  80      -7.758  -2.315  -0.864  1.00  0.00           C  
ATOM    352  CG  HIS A  80      -9.141  -2.305  -0.308  1.00  0.00           C  
ATOM    353  ND1 HIS A  80     -10.196  -3.115  -0.668  1.00  0.00           N  
ATOM    354  CD2 HIS A  80      -9.652  -1.393   0.543  1.00  0.00           C  
ATOM    355  CE1 HIS A  80     -11.282  -2.660   0.008  1.00  0.00           C  
ATOM    356  NE2 HIS A  80     -11.000  -1.610   0.756  1.00  0.00           N  
ATOM    357  H   HIS A  80      -8.279  -4.453   0.746  1.00  0.00           H  
ATOM    358  HA  HIS A  80      -6.184  -3.762  -1.191  1.00  0.00           H  
ATOM    359  HB2 HIS A  80      -7.270  -1.351  -0.611  1.00  0.00           H  
ATOM    360  HB3 HIS A  80      -7.904  -2.324  -1.952  1.00  0.00           H  
ATOM    361  HD1 HIS A  80     -10.157  -3.883  -1.311  1.00  0.00           H  
ATOM    362  HD2 HIS A  80      -9.118  -0.550   0.934  1.00  0.00           H  
ATOM    363  HE1 HIS A  80     -12.265  -3.118  -0.081  1.00  0.00           H  
ATOM    364  N   CYS A  81      -4.931  -2.266   0.431  1.00  0.00           N  
ATOM    365  CA  CYS A  81      -3.956  -1.798   1.379  1.00  0.00           C  
ATOM    366  C   CYS A  81      -4.460  -0.703   2.253  1.00  0.00           C  
ATOM    367  O   CYS A  81      -5.539  -0.155   2.053  1.00  0.00           O  
ATOM    368  CB  CYS A  81      -2.752  -1.126   0.698  1.00  0.00           C  
ATOM    369  SG  CYS A  81      -2.212  -2.029  -0.750  1.00  0.00           S  
ATOM    370  H   CYS A  81      -4.682  -2.081  -0.516  1.00  0.00           H  
ATOM    371  HA  CYS A  81      -3.641  -2.640   1.976  1.00  0.00           H  
ATOM    372  HB2 CYS A  81      -3.036  -0.093   0.414  1.00  0.00           H  
ATOM    373  HB3 CYS A  81      -1.917  -1.050   1.416  1.00  0.00           H  
ATOM    374  N   GLN A  82      -3.593  -0.324   3.215  1.00  0.00           N  
ATOM    375  CA  GLN A  82      -3.791   0.796   4.101  1.00  0.00           C  
ATOM    376  C   GLN A  82      -3.723   2.099   3.365  1.00  0.00           C  
ATOM    377  O   GLN A  82      -4.325   3.077   3.805  1.00  0.00           O  
ATOM    378  CB  GLN A  82      -2.712   0.877   5.194  1.00  0.00           C  
ATOM    379  CG  GLN A  82      -2.714  -0.358   6.091  1.00  0.00           C  
ATOM    380  CD  GLN A  82      -1.423  -0.408   6.901  1.00  0.00           C  
ATOM    381  OE1 GLN A  82      -1.007   0.568   7.534  1.00  0.00           O  
ATOM    382  NE2 GLN A  82      -0.784  -1.617   6.858  1.00  0.00           N  
ATOM    383  H   GLN A  82      -2.734  -0.826   3.334  1.00  0.00           H  
ATOM    384  HA  GLN A  82      -4.769   0.692   4.545  1.00  0.00           H  
ATOM    385  HB2 GLN A  82      -1.717   0.971   4.707  1.00  0.00           H  
ATOM    386  HB3 GLN A  82      -2.876   1.784   5.815  1.00  0.00           H  
ATOM    387  HG2 GLN A  82      -3.594  -0.355   6.766  1.00  0.00           H  
ATOM    388  HG3 GLN A  82      -2.745  -1.273   5.462  1.00  0.00           H  
ATOM    389 HE21 GLN A  82      -1.186  -2.369   6.330  1.00  0.00           H  
ATOM    390 HE22 GLN A  82       0.074  -1.750   7.355  1.00  0.00           H  
ATOM    391  N   GLN A  83      -2.976   2.140   2.240  1.00  0.00           N  
ATOM    392  CA  GLN A  83      -2.893   3.283   1.396  1.00  0.00           C  
ATOM    393  C   GLN A  83      -4.192   3.534   0.698  1.00  0.00           C  
ATOM    394  O   GLN A  83      -4.791   4.583   0.905  1.00  0.00           O  
ATOM    395  CB  GLN A  83      -1.750   3.221   0.418  1.00  0.00           C  
ATOM    396  CG  GLN A  83      -0.354   3.079   1.046  1.00  0.00           C  
ATOM    397  CD  GLN A  83      -0.044   4.284   1.936  1.00  0.00           C  
ATOM    398  OE1 GLN A  83       0.190   4.133   3.141  1.00  0.00           O  
ATOM    399  NE2 GLN A  83      -0.052   5.502   1.314  1.00  0.00           N  
ATOM    400  H   GLN A  83      -2.461   1.358   1.900  1.00  0.00           H  
ATOM    401  HA  GLN A  83      -2.618   4.112   1.958  1.00  0.00           H  
ATOM    402  HB2 GLN A  83      -1.996   2.322  -0.124  1.00  0.00           H  
ATOM    403  HB3 GLN A  83      -1.788   4.083  -0.271  1.00  0.00           H  
ATOM    404  HG2 GLN A  83      -0.299   2.154   1.656  1.00  0.00           H  
ATOM    405  HG3 GLN A  83       0.413   3.015   0.245  1.00  0.00           H  
ATOM    406 HE21 GLN A  83      -0.245   5.559   0.336  1.00  0.00           H  
ATOM    407 HE22 GLN A  83       0.136   6.332   1.840  1.00  0.00           H  
ATOM    408  N   CYS A  84      -4.655   2.572  -0.138  1.00  0.00           N  
ATOM    409  CA  CYS A  84      -5.846   2.582  -0.909  1.00  0.00           C  
ATOM    410  C   CYS A  84      -7.145   2.599  -0.158  1.00  0.00           C  
ATOM    411  O   CYS A  84      -8.162   2.960  -0.744  1.00  0.00           O  
ATOM    412  CB  CYS A  84      -5.761   1.339  -1.799  1.00  0.00           C  
ATOM    413  SG  CYS A  84      -4.128   1.382  -2.602  1.00  0.00           S  
ATOM    414  H   CYS A  84      -4.144   1.777  -0.438  1.00  0.00           H  
ATOM    415  HA  CYS A  84      -5.803   3.470  -1.515  1.00  0.00           H  
ATOM    416  HB2 CYS A  84      -5.879   0.420  -1.186  1.00  0.00           H  
ATOM    417  HB3 CYS A  84      -6.567   1.362  -2.550  1.00  0.00           H  
ATOM    418  N   THR A  85      -7.159   2.240   1.147  1.00  0.00           N  
ATOM    419  CA  THR A  85      -8.333   2.447   1.956  1.00  0.00           C  
ATOM    420  C   THR A  85      -8.475   3.923   2.216  1.00  0.00           C  
ATOM    421  O   THR A  85      -9.576   4.464   2.121  1.00  0.00           O  
ATOM    422  CB  THR A  85      -8.306   1.730   3.294  1.00  0.00           C  
ATOM    423  OG1 THR A  85      -8.128   0.340   3.090  1.00  0.00           O  
ATOM    424  CG2 THR A  85      -9.628   1.921   4.064  1.00  0.00           C  
ATOM    425  H   THR A  85      -6.351   1.870   1.605  1.00  0.00           H  
ATOM    426  HA  THR A  85      -9.179   2.102   1.377  1.00  0.00           H  
ATOM    427  HB  THR A  85      -7.455   2.096   3.908  1.00  0.00           H  
ATOM    428  HG1 THR A  85      -7.302   0.248   2.611  1.00  0.00           H  
ATOM    429 HG21 THR A  85     -10.489   1.634   3.426  1.00  0.00           H  
ATOM    430 HG22 THR A  85      -9.629   1.268   4.963  1.00  0.00           H  
ATOM    431 HG23 THR A  85      -9.767   2.964   4.412  1.00  0.00           H  
ATOM    432  N   LYS A  86      -7.354   4.590   2.569  1.00  0.00           N  
ATOM    433  CA  LYS A  86      -7.346   5.955   2.997  1.00  0.00           C  
ATOM    434  C   LYS A  86      -7.557   6.947   1.892  1.00  0.00           C  
ATOM    435  O   LYS A  86      -8.217   7.957   2.129  1.00  0.00           O  
ATOM    436  CB  LYS A  86      -6.079   6.333   3.747  1.00  0.00           C  
ATOM    437  CG  LYS A  86      -5.988   5.688   5.137  1.00  0.00           C  
ATOM    438  CD  LYS A  86      -4.664   5.969   5.868  1.00  0.00           C  
ATOM    439  CE  LYS A  86      -4.445   7.438   6.252  1.00  0.00           C  
ATOM    440  NZ  LYS A  86      -5.513   7.904   7.163  1.00  0.00           N  
ATOM    441  H   LYS A  86      -6.462   4.148   2.617  1.00  0.00           H  
ATOM    442  HA  LYS A  86      -8.117   6.072   3.718  1.00  0.00           H  
ATOM    443  HB2 LYS A  86      -5.246   5.994   3.121  1.00  0.00           H  
ATOM    444  HB3 LYS A  86      -6.030   7.435   3.840  1.00  0.00           H  
ATOM    445  HG2 LYS A  86      -6.841   6.035   5.759  1.00  0.00           H  
ATOM    446  HG3 LYS A  86      -6.088   4.586   5.023  1.00  0.00           H  
ATOM    447  HD2 LYS A  86      -4.641   5.359   6.799  1.00  0.00           H  
ATOM    448  HD3 LYS A  86      -3.824   5.636   5.219  1.00  0.00           H  
ATOM    449  HE2 LYS A  86      -3.476   7.555   6.783  1.00  0.00           H  
ATOM    450  HE3 LYS A  86      -4.450   8.093   5.356  1.00  0.00           H  
ATOM    451  HZ1 LYS A  86      -5.512   7.322   8.026  1.00  0.00           H  
ATOM    452  HZ2 LYS A  86      -5.346   8.899   7.416  1.00  0.00           H  
ATOM    453  HZ3 LYS A  86      -6.434   7.816   6.688  1.00  0.00           H  
ATOM    454  N   THR A  87      -7.008   6.705   0.672  1.00  0.00           N  
ATOM    455  CA  THR A  87      -7.222   7.628  -0.410  1.00  0.00           C  
ATOM    456  C   THR A  87      -8.500   7.238  -1.091  1.00  0.00           C  
ATOM    457  O   THR A  87      -9.218   8.102  -1.596  1.00  0.00           O  
ATOM    458  CB  THR A  87      -6.064   7.778  -1.381  1.00  0.00           C  
ATOM    459  OG1 THR A  87      -6.443   8.592  -2.480  1.00  0.00           O  
ATOM    460  CG2 THR A  87      -5.541   6.427  -1.893  1.00  0.00           C  
ATOM    461  H   THR A  87      -6.487   5.882   0.443  1.00  0.00           H  
ATOM    462  HA  THR A  87      -7.376   8.604   0.022  1.00  0.00           H  
ATOM    463  HB  THR A  87      -5.226   8.294  -0.861  1.00  0.00           H  
ATOM    464  HG1 THR A  87      -7.155   8.124  -2.924  1.00  0.00           H  
ATOM    465 HG21 THR A  87      -6.354   5.809  -2.320  1.00  0.00           H  
ATOM    466 HG22 THR A  87      -4.778   6.593  -2.683  1.00  0.00           H  
ATOM    467 HG23 THR A  87      -5.060   5.862  -1.074  1.00  0.00           H  
ATOM    468  N   GLY A  88      -8.829   5.926  -1.089  1.00  0.00           N  
ATOM    469  CA  GLY A  88     -10.079   5.471  -1.618  1.00  0.00           C  
ATOM    470  C   GLY A  88      -9.847   5.083  -3.033  1.00  0.00           C  
ATOM    471  O   GLY A  88     -10.718   5.273  -3.882  1.00  0.00           O  
ATOM    472  H   GLY A  88      -8.244   5.208  -0.707  1.00  0.00           H  
ATOM    473  HA2 GLY A  88     -10.367   4.595  -1.057  1.00  0.00           H  
ATOM    474  HA3 GLY A  88     -10.795   6.277  -1.576  1.00  0.00           H  
ATOM    475  N   VAL A  89      -8.649   4.511  -3.301  1.00  0.00           N  
ATOM    476  CA  VAL A  89      -8.317   3.992  -4.595  1.00  0.00           C  
ATOM    477  C   VAL A  89      -8.229   2.498  -4.466  1.00  0.00           C  
ATOM    478  O   VAL A  89      -7.360   1.842  -5.034  1.00  0.00           O  
ATOM    479  CB  VAL A  89      -7.069   4.590  -5.234  1.00  0.00           C  
ATOM    480  CG1 VAL A  89      -7.185   6.127  -5.241  1.00  0.00           C  
ATOM    481  CG2 VAL A  89      -5.765   4.076  -4.585  1.00  0.00           C  
ATOM    482  H   VAL A  89      -7.959   4.388  -2.593  1.00  0.00           H  
ATOM    483  HA  VAL A  89      -9.144   4.217  -5.243  1.00  0.00           H  
ATOM    484  HB  VAL A  89      -7.045   4.267  -6.302  1.00  0.00           H  
ATOM    485 HG11 VAL A  89      -8.122   6.437  -5.750  1.00  0.00           H  
ATOM    486 HG12 VAL A  89      -7.193   6.532  -4.211  1.00  0.00           H  
ATOM    487 HG13 VAL A  89      -6.324   6.568  -5.785  1.00  0.00           H  
ATOM    488 HG21 VAL A  89      -5.841   3.938  -3.481  1.00  0.00           H  
ATOM    489 HG22 VAL A  89      -5.557   3.089  -5.068  1.00  0.00           H  
ATOM    490 HG23 VAL A  89      -4.921   4.753  -4.810  1.00  0.00           H  
ATOM    491  N   ALA A  90      -9.172   1.872  -3.731  1.00  0.00           N  
ATOM    492  CA  ALA A  90      -9.136   0.446  -3.532  1.00  0.00           C  
ATOM    493  C   ALA A  90      -9.452  -0.281  -4.811  1.00  0.00           C  
ATOM    494  O   ALA A  90      -9.080  -1.437  -5.003  1.00  0.00           O  
ATOM    495  CB  ALA A  90     -10.204  -0.050  -2.569  1.00  0.00           C  
ATOM    496  H   ALA A  90      -9.910   2.367  -3.280  1.00  0.00           H  
ATOM    497  HA  ALA A  90      -8.147   0.196  -3.151  1.00  0.00           H  
ATOM    498  HB1 ALA A  90     -11.209   0.250  -2.932  1.00  0.00           H  
ATOM    499  HB2 ALA A  90     -10.154  -1.159  -2.546  1.00  0.00           H  
ATOM    500  HB3 ALA A  90     -10.037   0.357  -1.551  1.00  0.00           H  
ATOM    501  N   HIS A  91     -10.131   0.437  -5.729  1.00  0.00           N  
ATOM    502  CA  HIS A  91     -10.426   0.034  -7.063  1.00  0.00           C  
ATOM    503  C   HIS A  91      -9.204  -0.100  -7.884  1.00  0.00           C  
ATOM    504  O   HIS A  91      -9.137  -0.971  -8.750  1.00  0.00           O  
ATOM    505  CB  HIS A  91     -11.330   1.070  -7.736  1.00  0.00           C  
ATOM    506  CG  HIS A  91     -10.789   2.385  -8.187  1.00  0.00           C  
ATOM    507  ND1 HIS A  91     -10.287   3.365  -7.362  1.00  0.00           N  
ATOM    508  CD2 HIS A  91     -10.966   2.977  -9.394  1.00  0.00           C  
ATOM    509  CE1 HIS A  91     -10.166   4.487  -8.114  1.00  0.00           C  
ATOM    510  NE2 HIS A  91     -10.570   4.301  -9.357  1.00  0.00           N  
ATOM    511  H   HIS A  91     -10.405   1.372  -5.522  1.00  0.00           H  
ATOM    512  HA  HIS A  91     -10.927  -0.920  -7.002  1.00  0.00           H  
ATOM    513  HB2 HIS A  91     -11.881   0.602  -8.571  1.00  0.00           H  
ATOM    514  HB3 HIS A  91     -11.997   1.410  -6.944  1.00  0.00           H  
ATOM    515  HD1 HIS A  91     -10.092   3.266  -6.384  1.00  0.00           H  
ATOM    516  HD2 HIS A  91     -11.437   2.550 -10.266  1.00  0.00           H  
ATOM    517  HE1 HIS A  91      -9.789   5.427  -7.712  1.00  0.00           H  
ATOM    518  N   LEU A  92      -8.198   0.769  -7.614  1.00  0.00           N  
ATOM    519  CA  LEU A  92      -6.954   0.691  -8.340  1.00  0.00           C  
ATOM    520  C   LEU A  92      -5.964  -0.146  -7.628  1.00  0.00           C  
ATOM    521  O   LEU A  92      -4.800  -0.214  -8.021  1.00  0.00           O  
ATOM    522  CB  LEU A  92      -6.290   2.051  -8.618  1.00  0.00           C  
ATOM    523  CG  LEU A  92      -7.179   3.021  -9.411  1.00  0.00           C  
ATOM    524  CD1 LEU A  92      -6.386   4.251  -9.889  1.00  0.00           C  
ATOM    525  CD2 LEU A  92      -7.885   2.300 -10.571  1.00  0.00           C  
ATOM    526  H   LEU A  92      -8.309   1.483  -6.902  1.00  0.00           H  
ATOM    527  HA  LEU A  92      -7.154   0.168  -9.254  1.00  0.00           H  
ATOM    528  HB2 LEU A  92      -6.013   2.525  -7.652  1.00  0.00           H  
ATOM    529  HB3 LEU A  92      -5.360   1.881  -9.203  1.00  0.00           H  
ATOM    530  HG  LEU A  92      -7.966   3.388  -8.717  1.00  0.00           H  
ATOM    531 HD11 LEU A  92      -5.921   4.766  -9.022  1.00  0.00           H  
ATOM    532 HD12 LEU A  92      -5.584   3.942 -10.592  1.00  0.00           H  
ATOM    533 HD13 LEU A  92      -7.060   4.964 -10.407  1.00  0.00           H  
ATOM    534 HD21 LEU A  92      -7.136   1.801 -11.218  1.00  0.00           H  
ATOM    535 HD22 LEU A  92      -8.564   1.519 -10.157  1.00  0.00           H  
ATOM    536 HD23 LEU A  92      -8.485   3.013 -11.170  1.00  0.00           H  
ATOM    537  N   CYS A  93      -6.423  -0.808  -6.561  1.00  0.00           N  
ATOM    538  CA  CYS A  93      -5.537  -1.616  -5.773  1.00  0.00           C  
ATOM    539  C   CYS A  93      -5.443  -2.988  -6.353  1.00  0.00           C  
ATOM    540  O   CYS A  93      -6.339  -3.812  -6.172  1.00  0.00           O  
ATOM    541  CB  CYS A  93      -5.939  -1.772  -4.305  1.00  0.00           C  
ATOM    542  SG  CYS A  93      -4.603  -2.593  -3.410  1.00  0.00           S  
ATOM    543  H   CYS A  93      -7.403  -0.725  -6.342  1.00  0.00           H  
ATOM    544  HA  CYS A  93      -4.560  -1.157  -5.809  1.00  0.00           H  
ATOM    545  HB2 CYS A  93      -6.121  -0.766  -3.872  1.00  0.00           H  
ATOM    546  HB3 CYS A  93      -6.880  -2.353  -4.218  1.00  0.00           H  
ATOM    547  N   HIS A  94      -4.325  -3.265  -7.057  1.00  0.00           N  
ATOM    548  CA  HIS A  94      -4.027  -4.598  -7.490  1.00  0.00           C  
ATOM    549  C   HIS A  94      -2.551  -4.706  -7.422  1.00  0.00           C  
ATOM    550  O   HIS A  94      -1.852  -3.803  -7.869  1.00  0.00           O  
ATOM    551  CB  HIS A  94      -4.402  -4.902  -8.948  1.00  0.00           C  
ATOM    552  CG  HIS A  94      -5.870  -4.759  -9.218  1.00  0.00           C  
ATOM    553  ND1 HIS A  94      -6.827  -5.658  -8.801  1.00  0.00           N  
ATOM    554  CD2 HIS A  94      -6.549  -3.744  -9.819  1.00  0.00           C  
ATOM    555  CE1 HIS A  94      -8.028  -5.146  -9.170  1.00  0.00           C  
ATOM    556  NE2 HIS A  94      -7.909  -3.987  -9.791  1.00  0.00           N  
ATOM    557  H   HIS A  94      -3.628  -2.575  -7.249  1.00  0.00           H  
ATOM    558  HA  HIS A  94      -4.473  -5.303  -6.804  1.00  0.00           H  
ATOM    559  HB2 HIS A  94      -3.853  -4.208  -9.620  1.00  0.00           H  
ATOM    560  HB3 HIS A  94      -4.077  -5.942  -9.172  1.00  0.00           H  
ATOM    561  HD1 HIS A  94      -6.654  -6.517  -8.317  1.00  0.00           H  
ATOM    562  HD2 HIS A  94      -6.172  -2.833 -10.268  1.00  0.00           H  
ATOM    563  HE1 HIS A  94      -8.969  -5.648  -8.960  1.00  0.00           H  
ATOM    564  N   TYR A  95      -2.046  -5.823  -6.867  1.00  0.00           N  
ATOM    565  CA  TYR A  95      -0.627  -6.016  -6.730  1.00  0.00           C  
ATOM    566  C   TYR A  95      -0.192  -6.651  -8.005  1.00  0.00           C  
ATOM    567  O   TYR A  95      -0.967  -7.372  -8.634  1.00  0.00           O  
ATOM    568  CB  TYR A  95      -0.181  -6.905  -5.548  1.00  0.00           C  
ATOM    569  CG  TYR A  95      -0.866  -6.438  -4.305  1.00  0.00           C  
ATOM    570  CD1 TYR A  95      -2.101  -6.986  -4.000  1.00  0.00           C  
ATOM    571  CD2 TYR A  95      -0.336  -5.472  -3.459  1.00  0.00           C  
ATOM    572  CE1 TYR A  95      -2.832  -6.533  -2.926  1.00  0.00           C  
ATOM    573  CE2 TYR A  95      -1.078  -5.010  -2.400  1.00  0.00           C  
ATOM    574  CZ  TYR A  95      -2.327  -5.531  -2.135  1.00  0.00           C  
ATOM    575  OH  TYR A  95      -3.095  -5.067  -1.053  1.00  0.00           O  
ATOM    576  H   TYR A  95      -2.639  -6.568  -6.573  1.00  0.00           H  
ATOM    577  HA  TYR A  95      -0.161  -5.052  -6.633  1.00  0.00           H  
ATOM    578  HB2 TYR A  95      -0.475  -7.960  -5.724  1.00  0.00           H  
ATOM    579  HB3 TYR A  95       0.916  -6.841  -5.396  1.00  0.00           H  
ATOM    580  HD1 TYR A  95      -2.518  -7.751  -4.639  1.00  0.00           H  
ATOM    581  HD2 TYR A  95       0.637  -5.007  -3.573  1.00  0.00           H  
ATOM    582  HE1 TYR A  95      -3.807  -6.951  -2.709  1.00  0.00           H  
ATOM    583  HE2 TYR A  95      -0.634  -4.227  -1.806  1.00  0.00           H  
ATOM    584  HH  TYR A  95      -2.592  -4.384  -0.603  1.00  0.00           H  
ATOM    585  N   MET A  96       1.067  -6.373  -8.407  1.00  0.00           N  
ATOM    586  CA  MET A  96       1.628  -6.875  -9.627  1.00  0.00           C  
ATOM    587  C   MET A  96       1.842  -8.347  -9.496  1.00  0.00           C  
ATOM    588  O   MET A  96       2.191  -8.839  -8.425  1.00  0.00           O  
ATOM    589  CB  MET A  96       2.930  -6.182  -9.999  1.00  0.00           C  
ATOM    590  CG  MET A  96       2.746  -4.678 -10.246  1.00  0.00           C  
ATOM    591  SD  MET A  96       4.306  -3.771 -10.425  1.00  0.00           S  
ATOM    592  CE  MET A  96       3.498  -2.144 -10.409  1.00  0.00           C  
ATOM    593  H   MET A  96       1.672  -5.777  -7.883  1.00  0.00           H  
ATOM    594  HA  MET A  96       0.959  -6.670 -10.423  1.00  0.00           H  
ATOM    595  HB2 MET A  96       3.594  -6.337  -9.143  1.00  0.00           H  
ATOM    596  HB3 MET A  96       3.379  -6.661 -10.895  1.00  0.00           H  
ATOM    597  HG2 MET A  96       2.119  -4.542 -11.154  1.00  0.00           H  
ATOM    598  HG3 MET A  96       2.182  -4.245  -9.394  1.00  0.00           H  
ATOM    599  HE1 MET A  96       2.727  -2.076 -11.206  1.00  0.00           H  
ATOM    600  HE2 MET A  96       3.000  -1.958  -9.433  1.00  0.00           H  
ATOM    601  HE3 MET A  96       4.237  -1.332 -10.578  1.00  0.00           H  
ATOM    602  N   GLU A  97       1.586  -9.084 -10.595  1.00  0.00           N  
ATOM    603  CA  GLU A  97       1.518 -10.514 -10.524  1.00  0.00           C  
ATOM    604  C   GLU A  97       2.902 -11.068 -10.607  1.00  0.00           C  
ATOM    605  O   GLU A  97       3.784 -10.495 -11.246  1.00  0.00           O  
ATOM    606  CB  GLU A  97       0.669 -11.188 -11.620  1.00  0.00           C  
ATOM    607  CG  GLU A  97      -0.812 -10.768 -11.651  1.00  0.00           C  
ATOM    608  CD  GLU A  97      -0.973  -9.397 -12.298  1.00  0.00           C  
ATOM    609  OE1 GLU A  97      -0.573  -9.247 -13.483  1.00  0.00           O  
ATOM    610  OE2 GLU A  97      -1.505  -8.481 -11.615  1.00  0.00           O  
ATOM    611  H   GLU A  97       1.338  -8.674 -11.469  1.00  0.00           H  
ATOM    612  HA  GLU A  97       1.102 -10.769  -9.560  1.00  0.00           H  
ATOM    613  HB2 GLU A  97       1.126 -11.014 -12.613  1.00  0.00           H  
ATOM    614  HB3 GLU A  97       0.693 -12.283 -11.426  1.00  0.00           H  
ATOM    615  HG2 GLU A  97      -1.384 -11.508 -12.252  1.00  0.00           H  
ATOM    616  HG3 GLU A  97      -1.224 -10.752 -10.621  1.00  0.00           H  
ATOM    617  N   GLN A  98       3.098 -12.220  -9.934  1.00  0.00           N  
ATOM    618  CA  GLN A  98       4.391 -12.812  -9.758  1.00  0.00           C  
ATOM    619  C   GLN A  98       4.521 -13.984 -10.687  1.00  0.00           C  
ATOM    620  O   GLN A  98       5.531 -14.687 -10.669  1.00  0.00           O  
ATOM    621  CB  GLN A  98       4.588 -13.270  -8.297  1.00  0.00           C  
ATOM    622  CG  GLN A  98       6.051 -13.395  -7.854  1.00  0.00           C  
ATOM    623  CD  GLN A  98       6.054 -13.735  -6.365  1.00  0.00           C  
ATOM    624  OE1 GLN A  98       5.758 -12.887  -5.515  1.00  0.00           O  
ATOM    625  NE2 GLN A  98       6.400 -15.023  -6.060  1.00  0.00           N  
ATOM    626  H   GLN A  98       2.349 -12.680  -9.462  1.00  0.00           H  
ATOM    627  HA  GLN A  98       5.135 -12.070 -10.006  1.00  0.00           H  
ATOM    628  HB2 GLN A  98       4.110 -12.509  -7.640  1.00  0.00           H  
ATOM    629  HB3 GLN A  98       4.058 -14.233  -8.138  1.00  0.00           H  
ATOM    630  HG2 GLN A  98       6.577 -14.194  -8.414  1.00  0.00           H  
ATOM    631  HG3 GLN A  98       6.580 -12.432  -8.013  1.00  0.00           H  
ATOM    632 HE21 GLN A  98       6.627 -15.666  -6.791  1.00  0.00           H  
ATOM    633 HE22 GLN A  98       6.421 -15.321  -5.106  1.00  0.00           H  
ATOM    634  N   THR A  99       3.489 -14.218 -11.533  1.00  0.00           N  
ATOM    635  CA  THR A  99       3.508 -15.300 -12.478  1.00  0.00           C  
ATOM    636  C   THR A  99       4.363 -14.916 -13.650  1.00  0.00           C  
ATOM    637  O   THR A  99       5.147 -15.733 -14.134  1.00  0.00           O  
ATOM    638  CB  THR A  99       2.138 -15.791 -12.909  1.00  0.00           C  
ATOM    639  OG1 THR A  99       2.274 -16.855 -13.838  1.00  0.00           O  
ATOM    640  CG2 THR A  99       1.258 -14.680 -13.520  1.00  0.00           C  
ATOM    641  H   THR A  99       2.674 -13.644 -11.541  1.00  0.00           H  
ATOM    642  HA  THR A  99       3.994 -16.127 -11.983  1.00  0.00           H  
ATOM    643  HB  THR A  99       1.612 -16.191 -12.012  1.00  0.00           H  
ATOM    644  HG1 THR A  99       2.799 -17.527 -13.397  1.00  0.00           H  
ATOM    645 HG21 THR A  99       1.178 -13.818 -12.828  1.00  0.00           H  
ATOM    646 HG22 THR A  99       1.664 -14.327 -14.489  1.00  0.00           H  
ATOM    647 HG23 THR A  99       0.236 -15.075 -13.702  1.00  0.00           H  
ATOM    648  N   TRP A 100       4.255 -13.653 -14.116  1.00  0.00           N  
ATOM    649  CA  TRP A 100       5.141 -13.160 -15.128  1.00  0.00           C  
ATOM    650  C   TRP A 100       6.421 -12.732 -14.418  1.00  0.00           C  
ATOM    651  O   TRP A 100       6.318 -12.110 -13.328  1.00  0.00           O  
ATOM    652  CB  TRP A 100       4.580 -11.985 -15.959  1.00  0.00           C  
ATOM    653  CG  TRP A 100       4.086 -10.793 -15.167  1.00  0.00           C  
ATOM    654  CD1 TRP A 100       2.828 -10.549 -14.702  1.00  0.00           C  
ATOM    655  CD2 TRP A 100       4.879  -9.644 -14.816  1.00  0.00           C  
ATOM    656  NE1 TRP A 100       2.789  -9.332 -14.069  1.00  0.00           N  
ATOM    657  CE2 TRP A 100       4.043  -8.766 -14.127  1.00  0.00           C  
ATOM    658  CE3 TRP A 100       6.191  -9.343 -15.049  1.00  0.00           C  
ATOM    659  CZ2 TRP A 100       4.510  -7.575 -13.650  1.00  0.00           C  
ATOM    660  CZ3 TRP A 100       6.664  -8.143 -14.561  1.00  0.00           C  
ATOM    661  CH2 TRP A 100       5.838  -7.274 -13.871  1.00  0.00           C  
ATOM    662  H   TRP A 100       3.604 -12.998 -13.738  1.00  0.00           H  
ATOM    663  HA  TRP A 100       5.374 -13.972 -15.800  1.00  0.00           H  
ATOM    664  HB2 TRP A 100       5.364 -11.642 -16.666  1.00  0.00           H  
ATOM    665  HB3 TRP A 100       3.718 -12.363 -16.552  1.00  0.00           H  
ATOM    666  HD1 TRP A 100       1.987 -11.217 -14.814  1.00  0.00           H  
ATOM    667  HE1 TRP A 100       2.005  -8.938 -13.641  1.00  0.00           H  
ATOM    668  HE3 TRP A 100       6.852 -10.007 -15.588  1.00  0.00           H  
ATOM    669  HZ2 TRP A 100       3.874  -6.883 -13.119  1.00  0.00           H  
ATOM    670  HZ3 TRP A 100       7.700  -7.876 -14.722  1.00  0.00           H  
ATOM    671  HH2 TRP A 100       6.240  -6.340 -13.502  1.00  0.00           H  
TER     672      TRP A 100                                                      
HETATM  673 ZN    ZN A 127      -0.334  -0.900  -1.951  1.00  0.00          ZN  
HETATM  674 ZN    ZN A 128      -2.957  -0.818  -2.802  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ILE A  60       9.720  -8.963  -2.779  1.00  0.00           N  
ATOM      2  CA  ILE A  60       9.017 -10.257  -2.604  1.00  0.00           C  
ATOM      3  C   ILE A  60       7.595 -10.058  -2.148  1.00  0.00           C  
ATOM      4  O   ILE A  60       6.719 -10.697  -2.734  1.00  0.00           O  
ATOM      5  CB  ILE A  60       9.858 -11.270  -1.858  1.00  0.00           C  
ATOM      6  CG1 ILE A  60      11.138 -11.557  -2.687  1.00  0.00           C  
ATOM      7  CG2 ILE A  60       9.051 -12.557  -1.579  1.00  0.00           C  
ATOM      8  CD1 ILE A  60      12.196 -12.385  -1.950  1.00  0.00           C  
ATOM      9  HA  ILE A  60       8.968 -10.687  -3.571  1.00  0.00           H  
ATOM     10  HB  ILE A  60      10.157 -10.806  -0.911  1.00  0.00           H  
ATOM     11 HG12 ILE A  60      10.846 -12.087  -3.619  1.00  0.00           H  
ATOM     12 HG13 ILE A  60      11.617 -10.598  -2.983  1.00  0.00           H  
ATOM     13 HG21 ILE A  60       8.641 -12.966  -2.527  1.00  0.00           H  
ATOM     14 HG22 ILE A  60       9.701 -13.330  -1.120  1.00  0.00           H  
ATOM     15 HG23 ILE A  60       8.216 -12.373  -0.871  1.00  0.00           H  
ATOM     16 HD11 ILE A  60      12.494 -11.879  -1.006  1.00  0.00           H  
ATOM     17 HD12 ILE A  60      11.814 -13.397  -1.709  1.00  0.00           H  
ATOM     18 HD13 ILE A  60      13.100 -12.497  -2.587  1.00  0.00           H  
ATOM     19  N   PRO A  61       7.278  -9.198  -1.185  1.00  0.00           N  
ATOM     20  CA  PRO A  61       5.946  -8.676  -1.027  1.00  0.00           C  
ATOM     21  C   PRO A  61       5.711  -7.788  -2.211  1.00  0.00           C  
ATOM     22  O   PRO A  61       6.596  -7.002  -2.554  1.00  0.00           O  
ATOM     23  CB  PRO A  61       5.991  -7.855   0.265  1.00  0.00           C  
ATOM     24  CG  PRO A  61       7.161  -8.448   1.052  1.00  0.00           C  
ATOM     25  CD  PRO A  61       8.128  -8.878  -0.051  1.00  0.00           C  
ATOM     26  HA  PRO A  61       5.235  -9.487  -1.007  1.00  0.00           H  
ATOM     27  HB2 PRO A  61       6.221  -6.794   0.028  1.00  0.00           H  
ATOM     28  HB3 PRO A  61       5.036  -7.912   0.824  1.00  0.00           H  
ATOM     29  HG2 PRO A  61       7.609  -7.723   1.759  1.00  0.00           H  
ATOM     30  HG3 PRO A  61       6.814  -9.347   1.606  1.00  0.00           H  
ATOM     31  HD2 PRO A  61       8.793  -8.038  -0.340  1.00  0.00           H  
ATOM     32  HD3 PRO A  61       8.722  -9.760   0.259  1.00  0.00           H  
ATOM     33  N   LEU A  62       4.518  -7.902  -2.835  1.00  0.00           N  
ATOM     34  CA  LEU A  62       4.208  -7.109  -3.988  1.00  0.00           C  
ATOM     35  C   LEU A  62       3.804  -5.741  -3.558  1.00  0.00           C  
ATOM     36  O   LEU A  62       3.297  -5.533  -2.456  1.00  0.00           O  
ATOM     37  CB  LEU A  62       3.021  -7.601  -4.831  1.00  0.00           C  
ATOM     38  CG  LEU A  62       3.143  -9.002  -5.459  1.00  0.00           C  
ATOM     39  CD1 LEU A  62       1.998  -9.177  -6.469  1.00  0.00           C  
ATOM     40  CD2 LEU A  62       4.498  -9.253  -6.140  1.00  0.00           C  
ATOM     41  H   LEU A  62       3.814  -8.540  -2.532  1.00  0.00           H  
ATOM     42  HA  LEU A  62       5.098  -7.035  -4.593  1.00  0.00           H  
ATOM     43  HB2 LEU A  62       2.102  -7.570  -4.207  1.00  0.00           H  
ATOM     44  HB3 LEU A  62       2.877  -6.881  -5.668  1.00  0.00           H  
ATOM     45  HG  LEU A  62       3.023  -9.759  -4.651  1.00  0.00           H  
ATOM     46 HD11 LEU A  62       2.058  -8.368  -7.232  1.00  0.00           H  
ATOM     47 HD12 LEU A  62       2.067 -10.163  -6.974  1.00  0.00           H  
ATOM     48 HD13 LEU A  62       1.017  -9.100  -5.957  1.00  0.00           H  
ATOM     49 HD21 LEU A  62       4.687  -8.463  -6.894  1.00  0.00           H  
ATOM     50 HD22 LEU A  62       5.320  -9.246  -5.396  1.00  0.00           H  
ATOM     51 HD23 LEU A  62       4.496 -10.240  -6.649  1.00  0.00           H  
ATOM     52  N   SER A  63       4.012  -4.783  -4.477  1.00  0.00           N  
ATOM     53  CA  SER A  63       3.565  -3.438  -4.289  1.00  0.00           C  
ATOM     54  C   SER A  63       2.506  -3.230  -5.301  1.00  0.00           C  
ATOM     55  O   SER A  63       2.487  -3.909  -6.328  1.00  0.00           O  
ATOM     56  CB  SER A  63       4.654  -2.376  -4.525  1.00  0.00           C  
ATOM     57  OG  SER A  63       5.695  -2.526  -3.571  1.00  0.00           O  
ATOM     58  H   SER A  63       4.399  -5.001  -5.371  1.00  0.00           H  
ATOM     59  HA  SER A  63       3.117  -3.346  -3.312  1.00  0.00           H  
ATOM     60  HB2 SER A  63       5.079  -2.488  -5.545  1.00  0.00           H  
ATOM     61  HB3 SER A  63       4.221  -1.358  -4.426  1.00  0.00           H  
ATOM     62  HG  SER A  63       5.281  -2.437  -2.710  1.00  0.00           H  
ATOM     63  N   CYS A  64       1.601  -2.270  -5.013  1.00  0.00           N  
ATOM     64  CA  CYS A  64       0.542  -1.973  -5.930  1.00  0.00           C  
ATOM     65  C   CYS A  64       1.040  -0.913  -6.843  1.00  0.00           C  
ATOM     66  O   CYS A  64       2.095  -0.327  -6.614  1.00  0.00           O  
ATOM     67  CB  CYS A  64      -0.837  -1.627  -5.309  1.00  0.00           C  
ATOM     68  SG  CYS A  64      -0.994  -0.009  -4.509  1.00  0.00           S  
ATOM     69  H   CYS A  64       1.663  -1.722  -4.177  1.00  0.00           H  
ATOM     70  HA  CYS A  64       0.391  -2.853  -6.528  1.00  0.00           H  
ATOM     71  HB2 CYS A  64      -1.594  -1.670  -6.121  1.00  0.00           H  
ATOM     72  HB3 CYS A  64      -1.099  -2.426  -4.584  1.00  0.00           H  
ATOM     73  N   THR A  65       0.276  -0.683  -7.929  1.00  0.00           N  
ATOM     74  CA  THR A  65       0.666   0.131  -9.047  1.00  0.00           C  
ATOM     75  C   THR A  65       0.744   1.585  -8.680  1.00  0.00           C  
ATOM     76  O   THR A  65       1.580   2.310  -9.219  1.00  0.00           O  
ATOM     77  CB  THR A  65      -0.243  -0.058 -10.246  1.00  0.00           C  
ATOM     78  OG1 THR A  65      -0.489   1.177 -10.901  1.00  0.00           O  
ATOM     79  CG2 THR A  65      -1.581  -0.703  -9.824  1.00  0.00           C  
ATOM     80  H   THR A  65      -0.594  -1.157  -8.042  1.00  0.00           H  
ATOM     81  HA  THR A  65       1.662  -0.182  -9.322  1.00  0.00           H  
ATOM     82  HB  THR A  65       0.250  -0.738 -10.975  1.00  0.00           H  
ATOM     83  HG1 THR A  65      -1.033   0.968 -11.664  1.00  0.00           H  
ATOM     84 HG21 THR A  65      -2.066  -0.132  -9.005  1.00  0.00           H  
ATOM     85 HG22 THR A  65      -2.275  -0.726 -10.690  1.00  0.00           H  
ATOM     86 HG23 THR A  65      -1.418  -1.757  -9.502  1.00  0.00           H  
ATOM     87  N   ILE A  66      -0.113   2.031  -7.736  1.00  0.00           N  
ATOM     88  CA  ILE A  66      -0.127   3.395  -7.295  1.00  0.00           C  
ATOM     89  C   ILE A  66       0.985   3.621  -6.324  1.00  0.00           C  
ATOM     90  O   ILE A  66       1.611   4.674  -6.354  1.00  0.00           O  
ATOM     91  CB  ILE A  66      -1.410   3.858  -6.675  1.00  0.00           C  
ATOM     92  CG1 ILE A  66      -2.625   3.202  -7.374  1.00  0.00           C  
ATOM     93  CG2 ILE A  66      -1.440   5.405  -6.722  1.00  0.00           C  
ATOM     94  CD1 ILE A  66      -3.955   3.559  -6.718  1.00  0.00           C  
ATOM     95  H   ILE A  66      -0.775   1.426  -7.302  1.00  0.00           H  
ATOM     96  HA  ILE A  66       0.012   4.020  -8.144  1.00  0.00           H  
ATOM     97  HB  ILE A  66      -1.384   3.531  -5.626  1.00  0.00           H  
ATOM     98 HG12 ILE A  66      -2.647   3.516  -8.441  1.00  0.00           H  
ATOM     99 HG13 ILE A  66      -2.538   2.094  -7.337  1.00  0.00           H  
ATOM    100 HG21 ILE A  66      -0.580   5.860  -6.186  1.00  0.00           H  
ATOM    101 HG22 ILE A  66      -1.396   5.753  -7.775  1.00  0.00           H  
ATOM    102 HG23 ILE A  66      -2.365   5.797  -6.257  1.00  0.00           H  
ATOM    103 HD11 ILE A  66      -3.929   3.296  -5.640  1.00  0.00           H  
ATOM    104 HD12 ILE A  66      -4.172   4.642  -6.816  1.00  0.00           H  
ATOM    105 HD13 ILE A  66      -4.780   2.990  -7.193  1.00  0.00           H  
ATOM    106  N   CYS A  67       1.273   2.638  -5.443  1.00  0.00           N  
ATOM    107  CA  CYS A  67       2.298   2.783  -4.444  1.00  0.00           C  
ATOM    108  C   CYS A  67       3.672   2.719  -5.037  1.00  0.00           C  
ATOM    109  O   CYS A  67       4.615   3.236  -4.446  1.00  0.00           O  
ATOM    110  CB  CYS A  67       2.226   1.705  -3.352  1.00  0.00           C  
ATOM    111  SG  CYS A  67       0.781   1.964  -2.284  1.00  0.00           S  
ATOM    112  H   CYS A  67       0.771   1.778  -5.432  1.00  0.00           H  
ATOM    113  HA  CYS A  67       2.182   3.759  -3.993  1.00  0.00           H  
ATOM    114  HB2 CYS A  67       2.190   0.702  -3.832  1.00  0.00           H  
ATOM    115  HB3 CYS A  67       3.151   1.753  -2.737  1.00  0.00           H  
ATOM    116  N   ARG A  68       3.816   2.103  -6.229  1.00  0.00           N  
ATOM    117  CA  ARG A  68       5.070   2.036  -6.918  1.00  0.00           C  
ATOM    118  C   ARG A  68       5.262   3.284  -7.738  1.00  0.00           C  
ATOM    119  O   ARG A  68       6.383   3.587  -8.146  1.00  0.00           O  
ATOM    120  CB  ARG A  68       5.139   0.801  -7.838  1.00  0.00           C  
ATOM    121  CG  ARG A  68       6.565   0.323  -8.144  1.00  0.00           C  
ATOM    122  CD  ARG A  68       6.581  -0.972  -8.958  1.00  0.00           C  
ATOM    123  NE  ARG A  68       7.997  -1.428  -9.056  1.00  0.00           N  
ATOM    124  CZ  ARG A  68       8.326  -2.522  -9.805  1.00  0.00           C  
ATOM    125  NH1 ARG A  68       7.369  -3.187 -10.513  1.00  0.00           N  
ATOM    126  NH2 ARG A  68       9.622  -2.951  -9.842  1.00  0.00           N  
ATOM    127  H   ARG A  68       3.045   1.668  -6.691  1.00  0.00           H  
ATOM    128  HA  ARG A  68       5.848   1.973  -6.171  1.00  0.00           H  
ATOM    129  HB2 ARG A  68       4.621  -0.038  -7.322  1.00  0.00           H  
ATOM    130  HB3 ARG A  68       4.591   1.008  -8.781  1.00  0.00           H  
ATOM    131  HG2 ARG A  68       7.123   1.106  -8.700  1.00  0.00           H  
ATOM    132  HG3 ARG A  68       7.090   0.141  -7.180  1.00  0.00           H  
ATOM    133  HD2 ARG A  68       5.995  -1.769  -8.452  1.00  0.00           H  
ATOM    134  HD3 ARG A  68       6.186  -0.799  -9.982  1.00  0.00           H  
ATOM    135  HE  ARG A  68       8.707  -0.948  -8.540  1.00  0.00           H  
ATOM    136 HH11 ARG A  68       6.420  -2.870 -10.490  1.00  0.00           H  
ATOM    137 HH12 ARG A  68       7.616  -3.984 -11.064  1.00  0.00           H  
ATOM    138 HH21 ARG A  68      10.324  -2.465  -9.322  1.00  0.00           H  
ATOM    139 HH22 ARG A  68       9.869  -3.751 -10.389  1.00  0.00           H  
ATOM    140  N   LYS A  69       4.164   4.034  -8.001  1.00  0.00           N  
ATOM    141  CA  LYS A  69       4.210   5.237  -8.784  1.00  0.00           C  
ATOM    142  C   LYS A  69       4.721   6.359  -7.935  1.00  0.00           C  
ATOM    143  O   LYS A  69       5.625   7.082  -8.355  1.00  0.00           O  
ATOM    144  CB  LYS A  69       2.835   5.625  -9.366  1.00  0.00           C  
ATOM    145  CG  LYS A  69       2.865   6.791 -10.364  1.00  0.00           C  
ATOM    146  CD  LYS A  69       1.499   7.019 -11.024  1.00  0.00           C  
ATOM    147  CE  LYS A  69       1.483   8.214 -11.983  1.00  0.00           C  
ATOM    148  NZ  LYS A  69       2.392   7.971 -13.124  1.00  0.00           N  
ATOM    149  H   LYS A  69       3.259   3.797  -7.648  1.00  0.00           H  
ATOM    150  HA  LYS A  69       4.897   5.066  -9.598  1.00  0.00           H  
ATOM    151  HB2 LYS A  69       2.431   4.737  -9.899  1.00  0.00           H  
ATOM    152  HB3 LYS A  69       2.134   5.876  -8.542  1.00  0.00           H  
ATOM    153  HG2 LYS A  69       3.162   7.730  -9.847  1.00  0.00           H  
ATOM    154  HG3 LYS A  69       3.622   6.571 -11.147  1.00  0.00           H  
ATOM    155  HD2 LYS A  69       1.205   6.102 -11.580  1.00  0.00           H  
ATOM    156  HD3 LYS A  69       0.744   7.190 -10.226  1.00  0.00           H  
ATOM    157  HE2 LYS A  69       0.462   8.376 -12.390  1.00  0.00           H  
ATOM    158  HE3 LYS A  69       1.824   9.135 -11.464  1.00  0.00           H  
ATOM    159  HZ1 LYS A  69       2.085   7.116 -13.632  1.00  0.00           H  
ATOM    160  HZ2 LYS A  69       2.366   8.785 -13.771  1.00  0.00           H  
ATOM    161  HZ3 LYS A  69       3.361   7.837 -12.772  1.00  0.00           H  
ATOM    162  N   ARG A  70       4.140   6.541  -6.724  1.00  0.00           N  
ATOM    163  CA  ARG A  70       4.502   7.616  -5.854  1.00  0.00           C  
ATOM    164  C   ARG A  70       5.750   7.262  -5.114  1.00  0.00           C  
ATOM    165  O   ARG A  70       6.538   8.143  -4.771  1.00  0.00           O  
ATOM    166  CB  ARG A  70       3.446   7.887  -4.769  1.00  0.00           C  
ATOM    167  CG  ARG A  70       1.984   7.831  -5.241  1.00  0.00           C  
ATOM    168  CD  ARG A  70       1.625   8.753  -6.408  1.00  0.00           C  
ATOM    169  NE  ARG A  70       0.214   8.472  -6.792  1.00  0.00           N  
ATOM    170  CZ  ARG A  70      -0.317   9.004  -7.931  1.00  0.00           C  
ATOM    171  NH1 ARG A  70       0.443   9.794  -8.743  1.00  0.00           N  
ATOM    172  NH2 ARG A  70      -1.615   8.739  -8.262  1.00  0.00           N  
ATOM    173  H   ARG A  70       3.377   5.998  -6.376  1.00  0.00           H  
ATOM    174  HA  ARG A  70       4.666   8.495  -6.458  1.00  0.00           H  
ATOM    175  HB2 ARG A  70       3.559   7.122  -3.969  1.00  0.00           H  
ATOM    176  HB3 ARG A  70       3.652   8.877  -4.322  1.00  0.00           H  
ATOM    177  HG2 ARG A  70       1.759   6.788  -5.519  1.00  0.00           H  
ATOM    178  HG3 ARG A  70       1.335   8.074  -4.376  1.00  0.00           H  
ATOM    179  HD2 ARG A  70       1.684   9.815  -6.109  1.00  0.00           H  
ATOM    180  HD3 ARG A  70       2.269   8.561  -7.291  1.00  0.00           H  
ATOM    181  HE  ARG A  70      -0.352   7.895  -6.202  1.00  0.00           H  
ATOM    182 HH11 ARG A  70       1.397   9.982  -8.508  1.00  0.00           H  
ATOM    183 HH12 ARG A  70       0.053  10.172  -9.582  1.00  0.00           H  
ATOM    184 HH21 ARG A  70      -2.176   8.162  -7.668  1.00  0.00           H  
ATOM    185 HH22 ARG A  70      -2.007   9.124  -9.097  1.00  0.00           H  
ATOM    186  N   LYS A  71       5.916   5.947  -4.841  1.00  0.00           N  
ATOM    187  CA  LYS A  71       6.952   5.381  -4.029  1.00  0.00           C  
ATOM    188  C   LYS A  71       6.669   5.710  -2.605  1.00  0.00           C  
ATOM    189  O   LYS A  71       7.326   6.527  -1.960  1.00  0.00           O  
ATOM    190  CB  LYS A  71       8.406   5.673  -4.412  1.00  0.00           C  
ATOM    191  CG  LYS A  71       9.342   4.616  -3.813  1.00  0.00           C  
ATOM    192  CD  LYS A  71      10.442   5.221  -2.936  1.00  0.00           C  
ATOM    193  CE  LYS A  71      11.409   4.180  -2.364  1.00  0.00           C  
ATOM    194  NZ  LYS A  71      12.154   3.510  -3.452  1.00  0.00           N  
ATOM    195  H   LYS A  71       5.250   5.268  -5.151  1.00  0.00           H  
ATOM    196  HA  LYS A  71       6.828   4.316  -4.139  1.00  0.00           H  
ATOM    197  HB2 LYS A  71       8.503   5.628  -5.520  1.00  0.00           H  
ATOM    198  HB3 LYS A  71       8.706   6.691  -4.084  1.00  0.00           H  
ATOM    199  HG2 LYS A  71       8.761   3.902  -3.189  1.00  0.00           H  
ATOM    200  HG3 LYS A  71       9.758   4.024  -4.649  1.00  0.00           H  
ATOM    201  HD2 LYS A  71      11.015   5.973  -3.521  1.00  0.00           H  
ATOM    202  HD3 LYS A  71       9.932   5.743  -2.093  1.00  0.00           H  
ATOM    203  HE2 LYS A  71      12.152   4.666  -1.695  1.00  0.00           H  
ATOM    204  HE3 LYS A  71      10.856   3.402  -1.798  1.00  0.00           H  
ATOM    205  HZ1 LYS A  71      11.482   3.041  -4.091  1.00  0.00           H  
ATOM    206  HZ2 LYS A  71      12.703   4.216  -3.984  1.00  0.00           H  
ATOM    207  HZ3 LYS A  71      12.800   2.803  -3.048  1.00  0.00           H  
ATOM    208  N   VAL A  72       5.642   5.015  -2.104  1.00  0.00           N  
ATOM    209  CA  VAL A  72       5.236   4.981  -0.750  1.00  0.00           C  
ATOM    210  C   VAL A  72       5.312   3.526  -0.445  1.00  0.00           C  
ATOM    211  O   VAL A  72       5.500   2.711  -1.348  1.00  0.00           O  
ATOM    212  CB  VAL A  72       3.827   5.493  -0.550  1.00  0.00           C  
ATOM    213  CG1 VAL A  72       3.825   7.022  -0.693  1.00  0.00           C  
ATOM    214  CG2 VAL A  72       2.827   4.867  -1.537  1.00  0.00           C  
ATOM    215  H   VAL A  72       5.118   4.391  -2.666  1.00  0.00           H  
ATOM    216  HA  VAL A  72       5.944   5.505  -0.128  1.00  0.00           H  
ATOM    217  HB  VAL A  72       3.517   5.213   0.468  1.00  0.00           H  
ATOM    218 HG11 VAL A  72       4.560   7.483  -0.001  1.00  0.00           H  
ATOM    219 HG12 VAL A  72       4.079   7.296  -1.739  1.00  0.00           H  
ATOM    220 HG13 VAL A  72       2.812   7.418  -0.468  1.00  0.00           H  
ATOM    221 HG21 VAL A  72       2.773   3.768  -1.414  1.00  0.00           H  
ATOM    222 HG22 VAL A  72       1.812   5.278  -1.345  1.00  0.00           H  
ATOM    223 HG23 VAL A  72       3.099   5.110  -2.584  1.00  0.00           H  
ATOM    224  N   LYS A  73       5.174   3.177   0.844  1.00  0.00           N  
ATOM    225  CA  LYS A  73       5.256   1.811   1.267  1.00  0.00           C  
ATOM    226  C   LYS A  73       3.915   1.164   1.080  1.00  0.00           C  
ATOM    227  O   LYS A  73       2.940   1.529   1.737  1.00  0.00           O  
ATOM    228  CB  LYS A  73       5.693   1.712   2.747  1.00  0.00           C  
ATOM    229  CG  LYS A  73       5.932   0.291   3.294  1.00  0.00           C  
ATOM    230  CD  LYS A  73       6.928  -0.576   2.502  1.00  0.00           C  
ATOM    231  CE  LYS A  73       8.339   0.011   2.402  1.00  0.00           C  
ATOM    232  NZ  LYS A  73       9.224  -0.927   1.678  1.00  0.00           N  
ATOM    233  H   LYS A  73       5.036   3.862   1.555  1.00  0.00           H  
ATOM    234  HA  LYS A  73       5.978   1.318   0.633  1.00  0.00           H  
ATOM    235  HB2 LYS A  73       6.635   2.293   2.864  1.00  0.00           H  
ATOM    236  HB3 LYS A  73       4.923   2.205   3.380  1.00  0.00           H  
ATOM    237  HG2 LYS A  73       6.312   0.387   4.336  1.00  0.00           H  
ATOM    238  HG3 LYS A  73       4.962  -0.247   3.350  1.00  0.00           H  
ATOM    239  HD2 LYS A  73       6.996  -1.567   3.006  1.00  0.00           H  
ATOM    240  HD3 LYS A  73       6.535  -0.751   1.478  1.00  0.00           H  
ATOM    241  HE2 LYS A  73       8.335   0.969   1.841  1.00  0.00           H  
ATOM    242  HE3 LYS A  73       8.769   0.173   3.413  1.00  0.00           H  
ATOM    243  HZ1 LYS A  73       8.839  -1.102   0.728  1.00  0.00           H  
ATOM    244  HZ2 LYS A  73      10.175  -0.514   1.596  1.00  0.00           H  
ATOM    245  HZ3 LYS A  73       9.280  -1.824   2.200  1.00  0.00           H  
ATOM    246  N   CYS A  74       3.864   0.154   0.177  1.00  0.00           N  
ATOM    247  CA  CYS A  74       2.722  -0.699   0.023  1.00  0.00           C  
ATOM    248  C   CYS A  74       2.745  -1.726   1.118  1.00  0.00           C  
ATOM    249  O   CYS A  74       3.767  -1.932   1.770  1.00  0.00           O  
ATOM    250  CB  CYS A  74       2.737  -1.428  -1.323  1.00  0.00           C  
ATOM    251  SG  CYS A  74       1.095  -2.056  -1.754  1.00  0.00           S  
ATOM    252  H   CYS A  74       4.621  -0.068  -0.435  1.00  0.00           H  
ATOM    253  HA  CYS A  74       1.837  -0.087   0.107  1.00  0.00           H  
ATOM    254  HB2 CYS A  74       3.075  -0.719  -2.108  1.00  0.00           H  
ATOM    255  HB3 CYS A  74       3.480  -2.253  -1.279  1.00  0.00           H  
ATOM    256  N   ASP A  75       1.593  -2.388   1.354  1.00  0.00           N  
ATOM    257  CA  ASP A  75       1.375  -3.062   2.602  1.00  0.00           C  
ATOM    258  C   ASP A  75       1.148  -4.496   2.311  1.00  0.00           C  
ATOM    259  O   ASP A  75       1.653  -5.363   3.026  1.00  0.00           O  
ATOM    260  CB  ASP A  75       0.149  -2.530   3.360  1.00  0.00           C  
ATOM    261  CG  ASP A  75       0.393  -1.059   3.664  1.00  0.00           C  
ATOM    262  OD1 ASP A  75       1.275  -0.767   4.516  1.00  0.00           O  
ATOM    263  OD2 ASP A  75      -0.288  -0.204   3.038  1.00  0.00           O  
ATOM    264  H   ASP A  75       0.859  -2.426   0.667  1.00  0.00           H  
ATOM    265  HA  ASP A  75       2.252  -2.967   3.223  1.00  0.00           H  
ATOM    266  HB2 ASP A  75      -0.760  -2.640   2.736  1.00  0.00           H  
ATOM    267  HB3 ASP A  75      -0.002  -3.096   4.300  1.00  0.00           H  
ATOM    268  N   LYS A  76       0.364  -4.751   1.240  1.00  0.00           N  
ATOM    269  CA  LYS A  76      -0.021  -6.058   0.781  1.00  0.00           C  
ATOM    270  C   LYS A  76      -0.990  -6.663   1.761  1.00  0.00           C  
ATOM    271  O   LYS A  76      -0.905  -7.846   2.089  1.00  0.00           O  
ATOM    272  CB  LYS A  76       1.164  -6.999   0.437  1.00  0.00           C  
ATOM    273  CG  LYS A  76       1.095  -7.637  -0.963  1.00  0.00           C  
ATOM    274  CD  LYS A  76      -0.094  -8.571  -1.221  1.00  0.00           C  
ATOM    275  CE  LYS A  76       0.003  -9.246  -2.592  1.00  0.00           C  
ATOM    276  NZ  LYS A  76      -1.227 -10.008  -2.882  1.00  0.00           N  
ATOM    277  H   LYS A  76      -0.012  -4.000   0.703  1.00  0.00           H  
ATOM    278  HA  LYS A  76      -0.563  -5.880  -0.132  1.00  0.00           H  
ATOM    279  HB2 LYS A  76       2.100  -6.395   0.439  1.00  0.00           H  
ATOM    280  HB3 LYS A  76       1.289  -7.785   1.208  1.00  0.00           H  
ATOM    281  HG2 LYS A  76       1.072  -6.824  -1.721  1.00  0.00           H  
ATOM    282  HG3 LYS A  76       2.033  -8.217  -1.117  1.00  0.00           H  
ATOM    283  HD2 LYS A  76      -0.133  -9.353  -0.431  1.00  0.00           H  
ATOM    284  HD3 LYS A  76      -1.037  -7.983  -1.177  1.00  0.00           H  
ATOM    285  HE2 LYS A  76       0.123  -8.483  -3.390  1.00  0.00           H  
ATOM    286  HE3 LYS A  76       0.862  -9.949  -2.625  1.00  0.00           H  
ATOM    287  HZ1 LYS A  76      -1.373 -10.728  -2.147  1.00  0.00           H  
ATOM    288  HZ2 LYS A  76      -2.042  -9.360  -2.895  1.00  0.00           H  
ATOM    289  HZ3 LYS A  76      -1.139 -10.471  -3.809  1.00  0.00           H  
ATOM    290  N   LEU A  77      -1.963  -5.846   2.236  1.00  0.00           N  
ATOM    291  CA  LEU A  77      -3.011  -6.348   3.084  1.00  0.00           C  
ATOM    292  C   LEU A  77      -4.038  -6.956   2.191  1.00  0.00           C  
ATOM    293  O   LEU A  77      -4.151  -6.584   1.027  1.00  0.00           O  
ATOM    294  CB  LEU A  77      -3.811  -5.293   3.872  1.00  0.00           C  
ATOM    295  CG  LEU A  77      -3.034  -4.302   4.758  1.00  0.00           C  
ATOM    296  CD1 LEU A  77      -4.029  -3.650   5.734  1.00  0.00           C  
ATOM    297  CD2 LEU A  77      -1.850  -4.917   5.519  1.00  0.00           C  
ATOM    298  H   LEU A  77      -1.998  -4.874   2.012  1.00  0.00           H  
ATOM    299  HA  LEU A  77      -2.599  -7.097   3.744  1.00  0.00           H  
ATOM    300  HB2 LEU A  77      -4.412  -4.693   3.157  1.00  0.00           H  
ATOM    301  HB3 LEU A  77      -4.524  -5.833   4.533  1.00  0.00           H  
ATOM    302  HG  LEU A  77      -2.623  -3.504   4.098  1.00  0.00           H  
ATOM    303 HD11 LEU A  77      -4.540  -4.432   6.334  1.00  0.00           H  
ATOM    304 HD12 LEU A  77      -3.502  -2.970   6.433  1.00  0.00           H  
ATOM    305 HD13 LEU A  77      -4.796  -3.072   5.175  1.00  0.00           H  
ATOM    306 HD21 LEU A  77      -2.193  -5.740   6.178  1.00  0.00           H  
ATOM    307 HD22 LEU A  77      -1.088  -5.301   4.811  1.00  0.00           H  
ATOM    308 HD23 LEU A  77      -1.372  -4.128   6.136  1.00  0.00           H  
ATOM    309  N   ARG A  78      -4.844  -7.890   2.727  1.00  0.00           N  
ATOM    310  CA  ARG A  78      -5.976  -8.378   2.015  1.00  0.00           C  
ATOM    311  C   ARG A  78      -7.143  -7.550   2.475  1.00  0.00           C  
ATOM    312  O   ARG A  78      -7.213  -7.271   3.670  1.00  0.00           O  
ATOM    313  CB  ARG A  78      -6.263  -9.845   2.355  1.00  0.00           C  
ATOM    314  CG  ARG A  78      -5.196 -10.817   1.827  1.00  0.00           C  
ATOM    315  CD  ARG A  78      -5.061 -10.813   0.300  1.00  0.00           C  
ATOM    316  NE  ARG A  78      -4.048 -11.840  -0.070  1.00  0.00           N  
ATOM    317  CZ  ARG A  78      -3.761 -12.091  -1.380  1.00  0.00           C  
ATOM    318  NH1 ARG A  78      -4.399 -11.401  -2.371  1.00  0.00           N  
ATOM    319  NH2 ARG A  78      -2.825 -13.031  -1.703  1.00  0.00           N  
ATOM    320  H   ARG A  78      -4.755  -8.251   3.650  1.00  0.00           H  
ATOM    321  HA  ARG A  78      -5.804  -8.260   0.960  1.00  0.00           H  
ATOM    322  HB2 ARG A  78      -6.339  -9.954   3.459  1.00  0.00           H  
ATOM    323  HB3 ARG A  78      -7.244 -10.114   1.925  1.00  0.00           H  
ATOM    324  HG2 ARG A  78      -4.212 -10.563   2.277  1.00  0.00           H  
ATOM    325  HG3 ARG A  78      -5.463 -11.846   2.156  1.00  0.00           H  
ATOM    326  HD2 ARG A  78      -6.027 -11.081  -0.179  1.00  0.00           H  
ATOM    327  HD3 ARG A  78      -4.708  -9.831  -0.079  1.00  0.00           H  
ATOM    328  HE  ARG A  78      -3.572 -12.347   0.648  1.00  0.00           H  
ATOM    329 HH11 ARG A  78      -5.082 -10.708  -2.138  1.00  0.00           H  
ATOM    330 HH12 ARG A  78      -4.183 -11.588  -3.328  1.00  0.00           H  
ATOM    331 HH21 ARG A  78      -2.354 -13.536  -0.980  1.00  0.00           H  
ATOM    332 HH22 ARG A  78      -2.613 -13.215  -2.663  1.00  0.00           H  
ATOM    333  N   PRO A  79      -8.099  -7.150   1.653  1.00  0.00           N  
ATOM    334  CA  PRO A  79      -8.089  -7.214   0.217  1.00  0.00           C  
ATOM    335  C   PRO A  79      -7.212  -6.099  -0.293  1.00  0.00           C  
ATOM    336  O   PRO A  79      -6.401  -6.371  -1.176  1.00  0.00           O  
ATOM    337  CB  PRO A  79      -9.552  -7.005  -0.189  1.00  0.00           C  
ATOM    338  CG  PRO A  79     -10.206  -6.279   0.992  1.00  0.00           C  
ATOM    339  CD  PRO A  79      -9.376  -6.732   2.194  1.00  0.00           C  
ATOM    340  HA  PRO A  79      -7.704  -8.164  -0.122  1.00  0.00           H  
ATOM    341  HB2 PRO A  79      -9.642  -6.436  -1.135  1.00  0.00           H  
ATOM    342  HB3 PRO A  79     -10.036  -8.000  -0.311  1.00  0.00           H  
ATOM    343  HG2 PRO A  79     -10.097  -5.180   0.860  1.00  0.00           H  
ATOM    344  HG3 PRO A  79     -11.280  -6.532   1.098  1.00  0.00           H  
ATOM    345  HD2 PRO A  79      -9.233  -5.909   2.923  1.00  0.00           H  
ATOM    346  HD3 PRO A  79      -9.845  -7.610   2.686  1.00  0.00           H  
ATOM    347  N   HIS A  80      -7.379  -4.855   0.211  1.00  0.00           N  
ATOM    348  CA  HIS A  80      -6.730  -3.699  -0.340  1.00  0.00           C  
ATOM    349  C   HIS A  80      -5.892  -3.086   0.728  1.00  0.00           C  
ATOM    350  O   HIS A  80      -6.126  -3.321   1.913  1.00  0.00           O  
ATOM    351  CB  HIS A  80      -7.745  -2.668  -0.851  1.00  0.00           C  
ATOM    352  CG  HIS A  80      -8.692  -3.311  -1.820  1.00  0.00           C  
ATOM    353  ND1 HIS A  80      -8.292  -3.941  -2.980  1.00  0.00           N  
ATOM    354  CD2 HIS A  80     -10.040  -3.484  -1.752  1.00  0.00           C  
ATOM    355  CE1 HIS A  80      -9.410  -4.450  -3.553  1.00  0.00           C  
ATOM    356  NE2 HIS A  80     -10.495  -4.198  -2.846  1.00  0.00           N  
ATOM    357  H   HIS A  80      -8.023  -4.675   0.952  1.00  0.00           H  
ATOM    358  HA  HIS A  80      -6.088  -4.011  -1.149  1.00  0.00           H  
ATOM    359  HB2 HIS A  80      -8.327  -2.260   0.003  1.00  0.00           H  
ATOM    360  HB3 HIS A  80      -7.216  -1.830  -1.353  1.00  0.00           H  
ATOM    361  HD1 HIS A  80      -7.350  -4.000  -3.320  1.00  0.00           H  
ATOM    362  HD2 HIS A  80     -10.741  -3.160  -0.993  1.00  0.00           H  
ATOM    363  HE1 HIS A  80      -9.389  -4.999  -4.493  1.00  0.00           H  
ATOM    364  N   CYS A  81      -4.873  -2.298   0.309  1.00  0.00           N  
ATOM    365  CA  CYS A  81      -3.835  -1.847   1.192  1.00  0.00           C  
ATOM    366  C   CYS A  81      -4.280  -0.603   1.884  1.00  0.00           C  
ATOM    367  O   CYS A  81      -5.256   0.024   1.471  1.00  0.00           O  
ATOM    368  CB  CYS A  81      -2.485  -1.584   0.478  1.00  0.00           C  
ATOM    369  SG  CYS A  81      -2.368  -0.002  -0.407  1.00  0.00           S  
ATOM    370  H   CYS A  81      -4.742  -2.071  -0.654  1.00  0.00           H  
ATOM    371  HA  CYS A  81      -3.685  -2.626   1.927  1.00  0.00           H  
ATOM    372  HB2 CYS A  81      -1.688  -1.597   1.247  1.00  0.00           H  
ATOM    373  HB3 CYS A  81      -2.279  -2.424  -0.216  1.00  0.00           H  
ATOM    374  N   GLN A  82      -3.553  -0.230   2.963  1.00  0.00           N  
ATOM    375  CA  GLN A  82      -3.857   0.868   3.844  1.00  0.00           C  
ATOM    376  C   GLN A  82      -3.898   2.226   3.204  1.00  0.00           C  
ATOM    377  O   GLN A  82      -4.605   3.105   3.695  1.00  0.00           O  
ATOM    378  CB  GLN A  82      -2.872   0.947   5.001  1.00  0.00           C  
ATOM    379  CG  GLN A  82      -2.851  -0.334   5.835  1.00  0.00           C  
ATOM    380  CD  GLN A  82      -1.651  -0.324   6.777  1.00  0.00           C  
ATOM    381  OE1 GLN A  82      -1.235   0.713   7.302  1.00  0.00           O  
ATOM    382  NE2 GLN A  82      -1.091  -1.558   6.978  1.00  0.00           N  
ATOM    383  H   GLN A  82      -2.775  -0.777   3.274  1.00  0.00           H  
ATOM    384  HA  GLN A  82      -4.793   0.668   4.304  1.00  0.00           H  
ATOM    385  HB2 GLN A  82      -1.893   1.113   4.538  1.00  0.00           H  
ATOM    386  HB3 GLN A  82      -3.110   1.813   5.648  1.00  0.00           H  
ATOM    387  HG2 GLN A  82      -3.792  -0.431   6.416  1.00  0.00           H  
ATOM    388  HG3 GLN A  82      -2.747  -1.219   5.172  1.00  0.00           H  
ATOM    389 HE21 GLN A  82      -1.476  -2.359   6.510  1.00  0.00           H  
ATOM    390 HE22 GLN A  82      -0.309  -1.662   7.593  1.00  0.00           H  
ATOM    391  N   GLN A  83      -3.130   2.428   2.110  1.00  0.00           N  
ATOM    392  CA  GLN A  83      -3.127   3.643   1.365  1.00  0.00           C  
ATOM    393  C   GLN A  83      -4.434   3.838   0.654  1.00  0.00           C  
ATOM    394  O   GLN A  83      -5.117   4.833   0.883  1.00  0.00           O  
ATOM    395  CB  GLN A  83      -1.959   3.768   0.414  1.00  0.00           C  
ATOM    396  CG  GLN A  83      -0.606   3.271   0.949  1.00  0.00           C  
ATOM    397  CD  GLN A  83      -0.161   4.120   2.139  1.00  0.00           C  
ATOM    398  OE1 GLN A  83      -0.183   3.666   3.290  1.00  0.00           O  
ATOM    399  NE2 GLN A  83       0.264   5.383   1.831  1.00  0.00           N  
ATOM    400  H   GLN A  83      -2.528   1.733   1.729  1.00  0.00           H  
ATOM    401  HA  GLN A  83      -2.928   4.456   1.983  1.00  0.00           H  
ATOM    402  HB2 GLN A  83      -2.280   3.170  -0.423  1.00  0.00           H  
ATOM    403  HB3 GLN A  83      -1.873   4.815   0.075  1.00  0.00           H  
ATOM    404  HG2 GLN A  83      -0.665   2.205   1.252  1.00  0.00           H  
ATOM    405  HG3 GLN A  83       0.160   3.363   0.150  1.00  0.00           H  
ATOM    406 HE21 GLN A  83       0.247   5.699   0.883  1.00  0.00           H  
ATOM    407 HE22 GLN A  83       0.590   5.991   2.556  1.00  0.00           H  
ATOM    408  N   CYS A  84      -4.805   2.877  -0.222  1.00  0.00           N  
ATOM    409  CA  CYS A  84      -5.956   2.858  -1.041  1.00  0.00           C  
ATOM    410  C   CYS A  84      -7.276   2.685  -0.356  1.00  0.00           C  
ATOM    411  O   CYS A  84      -8.301   3.005  -0.951  1.00  0.00           O  
ATOM    412  CB  CYS A  84      -5.783   1.688  -2.008  1.00  0.00           C  
ATOM    413  SG  CYS A  84      -4.260   1.881  -2.988  1.00  0.00           S  
ATOM    414  H   CYS A  84      -4.229   2.130  -0.522  1.00  0.00           H  
ATOM    415  HA  CYS A  84      -5.963   3.799  -1.562  1.00  0.00           H  
ATOM    416  HB2 CYS A  84      -5.753   0.740  -1.427  1.00  0.00           H  
ATOM    417  HB3 CYS A  84      -6.659   1.635  -2.677  1.00  0.00           H  
ATOM    418  N   THR A  85      -7.302   2.181   0.895  1.00  0.00           N  
ATOM    419  CA  THR A  85      -8.533   2.083   1.636  1.00  0.00           C  
ATOM    420  C   THR A  85      -8.902   3.451   2.129  1.00  0.00           C  
ATOM    421  O   THR A  85     -10.081   3.803   2.171  1.00  0.00           O  
ATOM    422  CB  THR A  85      -8.447   1.110   2.790  1.00  0.00           C  
ATOM    423  OG1 THR A  85      -8.080  -0.164   2.284  1.00  0.00           O  
ATOM    424  CG2 THR A  85      -9.804   0.974   3.507  1.00  0.00           C  
ATOM    425  H   THR A  85      -6.474   1.874   1.362  1.00  0.00           H  
ATOM    426  HA  THR A  85      -9.297   1.745   0.951  1.00  0.00           H  
ATOM    427  HB  THR A  85      -7.669   1.439   3.514  1.00  0.00           H  
ATOM    428  HG1 THR A  85      -7.239  -0.038   1.836  1.00  0.00           H  
ATOM    429 HG21 THR A  85     -10.605   0.763   2.768  1.00  0.00           H  
ATOM    430 HG22 THR A  85      -9.763   0.133   4.228  1.00  0.00           H  
ATOM    431 HG23 THR A  85     -10.066   1.889   4.075  1.00  0.00           H  
ATOM    432  N   LYS A  86      -7.886   4.257   2.510  1.00  0.00           N  
ATOM    433  CA  LYS A  86      -8.102   5.579   3.021  1.00  0.00           C  
ATOM    434  C   LYS A  86      -8.376   6.554   1.907  1.00  0.00           C  
ATOM    435  O   LYS A  86      -9.094   7.532   2.108  1.00  0.00           O  
ATOM    436  CB  LYS A  86      -6.934   6.075   3.878  1.00  0.00           C  
ATOM    437  CG  LYS A  86      -7.242   7.251   4.822  1.00  0.00           C  
ATOM    438  CD  LYS A  86      -8.212   6.895   5.961  1.00  0.00           C  
ATOM    439  CE  LYS A  86      -8.513   8.072   6.896  1.00  0.00           C  
ATOM    440  NZ  LYS A  86      -7.286   8.504   7.602  1.00  0.00           N  
ATOM    441  H   LYS A  86      -6.937   3.956   2.461  1.00  0.00           H  
ATOM    442  HA  LYS A  86      -8.938   5.540   3.670  1.00  0.00           H  
ATOM    443  HB2 LYS A  86      -6.547   5.229   4.490  1.00  0.00           H  
ATOM    444  HB3 LYS A  86      -6.160   6.371   3.162  1.00  0.00           H  
ATOM    445  HG2 LYS A  86      -6.278   7.584   5.268  1.00  0.00           H  
ATOM    446  HG3 LYS A  86      -7.656   8.107   4.247  1.00  0.00           H  
ATOM    447  HD2 LYS A  86      -9.176   6.549   5.526  1.00  0.00           H  
ATOM    448  HD3 LYS A  86      -7.783   6.060   6.556  1.00  0.00           H  
ATOM    449  HE2 LYS A  86      -8.900   8.938   6.322  1.00  0.00           H  
ATOM    450  HE3 LYS A  86      -9.257   7.775   7.667  1.00  0.00           H  
ATOM    451  HZ1 LYS A  86      -6.572   8.795   6.903  1.00  0.00           H  
ATOM    452  HZ2 LYS A  86      -7.508   9.302   8.230  1.00  0.00           H  
ATOM    453  HZ3 LYS A  86      -6.917   7.711   8.163  1.00  0.00           H  
ATOM    454  N   THR A  87      -7.797   6.299   0.710  1.00  0.00           N  
ATOM    455  CA  THR A  87      -7.979   7.128  -0.452  1.00  0.00           C  
ATOM    456  C   THR A  87      -9.368   6.946  -0.990  1.00  0.00           C  
ATOM    457  O   THR A  87     -10.098   7.920  -1.166  1.00  0.00           O  
ATOM    458  CB  THR A  87      -6.981   6.797  -1.540  1.00  0.00           C  
ATOM    459  OG1 THR A  87      -5.667   7.026  -1.055  1.00  0.00           O  
ATOM    460  CG2 THR A  87      -7.198   7.652  -2.803  1.00  0.00           C  
ATOM    461  H   THR A  87      -7.202   5.508   0.582  1.00  0.00           H  
ATOM    462  HA  THR A  87      -7.859   8.155  -0.142  1.00  0.00           H  
ATOM    463  HB  THR A  87      -7.063   5.725  -1.817  1.00  0.00           H  
ATOM    464  HG1 THR A  87      -5.540   6.416  -0.323  1.00  0.00           H  
ATOM    465 HG21 THR A  87      -7.252   8.731  -2.545  1.00  0.00           H  
ATOM    466 HG22 THR A  87      -6.345   7.496  -3.499  1.00  0.00           H  
ATOM    467 HG23 THR A  87      -8.120   7.351  -3.346  1.00  0.00           H  
ATOM    468  N   GLY A  88      -9.742   5.685  -1.284  1.00  0.00           N  
ATOM    469  CA  GLY A  88     -10.982   5.383  -1.942  1.00  0.00           C  
ATOM    470  C   GLY A  88     -10.649   5.045  -3.358  1.00  0.00           C  
ATOM    471  O   GLY A  88     -11.449   5.268  -4.262  1.00  0.00           O  
ATOM    472  H   GLY A  88      -9.146   4.906  -1.104  1.00  0.00           H  
ATOM    473  HA2 GLY A  88     -11.399   4.510  -1.463  1.00  0.00           H  
ATOM    474  HA3 GLY A  88     -11.628   6.248  -1.924  1.00  0.00           H  
ATOM    475  N   VAL A  89      -9.437   4.479  -3.552  1.00  0.00           N  
ATOM    476  CA  VAL A  89      -8.935   3.963  -4.798  1.00  0.00           C  
ATOM    477  C   VAL A  89      -8.714   2.514  -4.429  1.00  0.00           C  
ATOM    478  O   VAL A  89      -7.769   1.856  -4.842  1.00  0.00           O  
ATOM    479  CB  VAL A  89      -7.673   4.784  -5.138  1.00  0.00           C  
ATOM    480  CG1 VAL A  89      -6.429   4.231  -4.458  1.00  0.00           C  
ATOM    481  CG2 VAL A  89      -7.289   5.425  -6.482  1.00  0.00           C  
ATOM    482  H   VAL A  89      -8.793   4.410  -2.793  1.00  0.00           H  
ATOM    483  HA  VAL A  89      -9.719   4.039  -5.528  1.00  0.00           H  
ATOM    484  HB  VAL A  89      -8.065   5.726  -4.799  1.00  0.00           H  
ATOM    485 HG11 VAL A  89      -6.607   3.909  -3.415  1.00  0.00           H  
ATOM    486 HG12 VAL A  89      -6.176   3.322  -5.069  1.00  0.00           H  
ATOM    487 HG13 VAL A  89      -5.579   4.937  -4.479  1.00  0.00           H  
ATOM    488 HG21 VAL A  89      -8.185   5.786  -7.026  1.00  0.00           H  
ATOM    489 HG22 VAL A  89      -6.654   6.315  -6.277  1.00  0.00           H  
ATOM    490 HG23 VAL A  89      -6.671   4.744  -7.091  1.00  0.00           H  
ATOM    491  N   ALA A  90      -9.610   1.929  -3.617  1.00  0.00           N  
ATOM    492  CA  ALA A  90      -9.406   0.569  -3.178  1.00  0.00           C  
ATOM    493  C   ALA A  90      -9.726  -0.353  -4.301  1.00  0.00           C  
ATOM    494  O   ALA A  90      -9.136  -1.418  -4.451  1.00  0.00           O  
ATOM    495  CB  ALA A  90     -10.323   0.130  -2.049  1.00  0.00           C  
ATOM    496  H   ALA A  90     -10.415   2.419  -3.297  1.00  0.00           H  
ATOM    497  HA  ALA A  90      -8.370   0.454  -2.875  1.00  0.00           H  
ATOM    498  HB1 ALA A  90     -11.381   0.225  -2.373  1.00  0.00           H  
ATOM    499  HB2 ALA A  90     -10.105  -0.937  -1.841  1.00  0.00           H  
ATOM    500  HB3 ALA A  90     -10.145   0.737  -1.140  1.00  0.00           H  
ATOM    501  N   HIS A  91     -10.643   0.111  -5.162  1.00  0.00           N  
ATOM    502  CA  HIS A  91     -10.905  -0.474  -6.430  1.00  0.00           C  
ATOM    503  C   HIS A  91      -9.745  -0.397  -7.351  1.00  0.00           C  
ATOM    504  O   HIS A  91      -9.567  -1.261  -8.209  1.00  0.00           O  
ATOM    505  CB  HIS A  91     -12.049   0.214  -7.179  1.00  0.00           C  
ATOM    506  CG  HIS A  91     -12.187   1.711  -7.272  1.00  0.00           C  
ATOM    507  ND1 HIS A  91     -11.787   2.664  -6.360  1.00  0.00           N  
ATOM    508  CD2 HIS A  91     -12.795   2.404  -8.277  1.00  0.00           C  
ATOM    509  CE1 HIS A  91     -12.142   3.870  -6.872  1.00  0.00           C  
ATOM    510  NE2 HIS A  91     -12.763   3.762  -8.029  1.00  0.00           N  
ATOM    511  H   HIS A  91     -11.098   0.982  -5.003  1.00  0.00           H  
ATOM    512  HA  HIS A  91     -11.145  -1.515  -6.270  1.00  0.00           H  
ATOM    513  HB2 HIS A  91     -11.941  -0.121  -8.223  1.00  0.00           H  
ATOM    514  HB3 HIS A  91     -12.970  -0.141  -6.713  1.00  0.00           H  
ATOM    515  HD1 HIS A  91     -11.314   2.484  -5.496  1.00  0.00           H  
ATOM    516  HD2 HIS A  91     -13.257   2.034  -9.183  1.00  0.00           H  
ATOM    517  HE1 HIS A  91     -11.879   4.815  -6.404  1.00  0.00           H  
ATOM    518  N   LEU A  92      -8.932   0.665  -7.185  1.00  0.00           N  
ATOM    519  CA  LEU A  92      -7.813   0.939  -8.021  1.00  0.00           C  
ATOM    520  C   LEU A  92      -6.601   0.256  -7.476  1.00  0.00           C  
ATOM    521  O   LEU A  92      -5.510   0.362  -8.036  1.00  0.00           O  
ATOM    522  CB  LEU A  92      -7.504   2.450  -8.061  1.00  0.00           C  
ATOM    523  CG  LEU A  92      -8.609   3.448  -8.511  1.00  0.00           C  
ATOM    524  CD1 LEU A  92      -8.047   4.508  -9.480  1.00  0.00           C  
ATOM    525  CD2 LEU A  92      -9.764   2.811  -9.286  1.00  0.00           C  
ATOM    526  H   LEU A  92      -9.102   1.365  -6.482  1.00  0.00           H  
ATOM    527  HA  LEU A  92      -8.023   0.487  -8.960  1.00  0.00           H  
ATOM    528  HB2 LEU A  92      -7.225   2.726  -7.024  1.00  0.00           H  
ATOM    529  HB3 LEU A  92      -6.596   2.674  -8.631  1.00  0.00           H  
ATOM    530  HG  LEU A  92      -8.943   3.980  -7.552  1.00  0.00           H  
ATOM    531 HD11 LEU A  92      -7.109   4.964  -9.106  1.00  0.00           H  
ATOM    532 HD12 LEU A  92      -7.832   4.041 -10.463  1.00  0.00           H  
ATOM    533 HD13 LEU A  92      -8.803   5.311  -9.625  1.00  0.00           H  
ATOM    534 HD21 LEU A  92      -9.374   2.295 -10.189  1.00  0.00           H  
ATOM    535 HD22 LEU A  92     -10.298   2.069  -8.674  1.00  0.00           H  
ATOM    536 HD23 LEU A  92     -10.484   3.592  -9.608  1.00  0.00           H  
ATOM    537  N   CYS A  93      -6.792  -0.458  -6.354  1.00  0.00           N  
ATOM    538  CA  CYS A  93      -5.721  -1.164  -5.706  1.00  0.00           C  
ATOM    539  C   CYS A  93      -5.642  -2.534  -6.279  1.00  0.00           C  
ATOM    540  O   CYS A  93      -6.535  -3.356  -6.079  1.00  0.00           O  
ATOM    541  CB  CYS A  93      -5.893  -1.323  -4.188  1.00  0.00           C  
ATOM    542  SG  CYS A  93      -4.423  -2.050  -3.409  1.00  0.00           S  
ATOM    543  H   CYS A  93      -7.730  -0.495  -5.979  1.00  0.00           H  
ATOM    544  HA  CYS A  93      -4.800  -0.637  -5.910  1.00  0.00           H  
ATOM    545  HB2 CYS A  93      -6.096  -0.321  -3.763  1.00  0.00           H  
ATOM    546  HB3 CYS A  93      -6.777  -1.954  -3.978  1.00  0.00           H  
ATOM    547  N   HIS A  94      -4.543  -2.804  -7.007  1.00  0.00           N  
ATOM    548  CA  HIS A  94      -4.264  -4.127  -7.473  1.00  0.00           C  
ATOM    549  C   HIS A  94      -2.799  -4.278  -7.370  1.00  0.00           C  
ATOM    550  O   HIS A  94      -2.060  -3.414  -7.832  1.00  0.00           O  
ATOM    551  CB  HIS A  94      -4.574  -4.381  -8.952  1.00  0.00           C  
ATOM    552  CG  HIS A  94      -6.036  -4.314  -9.275  1.00  0.00           C  
ATOM    553  ND1 HIS A  94      -6.692  -3.159  -9.641  1.00  0.00           N  
ATOM    554  CD2 HIS A  94      -6.987  -5.285  -9.236  1.00  0.00           C  
ATOM    555  CE1 HIS A  94      -7.998  -3.488  -9.806  1.00  0.00           C  
ATOM    556  NE2 HIS A  94      -8.225  -4.766  -9.571  1.00  0.00           N  
ATOM    557  H   HIS A  94      -3.844  -2.116  -7.190  1.00  0.00           H  
ATOM    558  HA  HIS A  94      -4.745  -4.848  -6.828  1.00  0.00           H  
ATOM    559  HB2 HIS A  94      -4.040  -3.641  -9.583  1.00  0.00           H  
ATOM    560  HB3 HIS A  94      -4.174  -5.391  -9.189  1.00  0.00           H  
ATOM    561  HD1 HIS A  94      -6.275  -2.255  -9.748  1.00  0.00           H  
ATOM    562  HD2 HIS A  94      -6.892  -6.332  -8.977  1.00  0.00           H  
ATOM    563  HE1 HIS A  94      -8.755  -2.761 -10.097  1.00  0.00           H  
ATOM    564  N   TYR A  95      -2.350  -5.397  -6.776  1.00  0.00           N  
ATOM    565  CA  TYR A  95      -0.938  -5.619  -6.649  1.00  0.00           C  
ATOM    566  C   TYR A  95      -0.536  -6.479  -7.777  1.00  0.00           C  
ATOM    567  O   TYR A  95      -1.132  -7.523  -8.035  1.00  0.00           O  
ATOM    568  CB  TYR A  95      -0.408  -6.320  -5.395  1.00  0.00           C  
ATOM    569  CG  TYR A  95      -1.129  -5.874  -4.169  1.00  0.00           C  
ATOM    570  CD1 TYR A  95      -2.330  -6.498  -3.876  1.00  0.00           C  
ATOM    571  CD2 TYR A  95      -0.635  -4.916  -3.294  1.00  0.00           C  
ATOM    572  CE1 TYR A  95      -3.073  -6.126  -2.779  1.00  0.00           C  
ATOM    573  CE2 TYR A  95      -1.393  -4.531  -2.213  1.00  0.00           C  
ATOM    574  CZ  TYR A  95      -2.608  -5.120  -1.967  1.00  0.00           C  
ATOM    575  OH  TYR A  95      -3.358  -4.702  -0.865  1.00  0.00           O  
ATOM    576  H   TYR A  95      -2.971  -6.118  -6.485  1.00  0.00           H  
ATOM    577  HA  TYR A  95      -0.438  -4.673  -6.733  1.00  0.00           H  
ATOM    578  HB2 TYR A  95      -0.541  -7.418  -5.471  1.00  0.00           H  
ATOM    579  HB3 TYR A  95       0.675  -6.072  -5.327  1.00  0.00           H  
ATOM    580  HD1 TYR A  95      -2.701  -7.279  -4.527  1.00  0.00           H  
ATOM    581  HD2 TYR A  95       0.328  -4.434  -3.403  1.00  0.00           H  
ATOM    582  HE1 TYR A  95      -4.013  -6.618  -2.560  1.00  0.00           H  
ATOM    583  HE2 TYR A  95      -1.011  -3.777  -1.542  1.00  0.00           H  
ATOM    584  HH  TYR A  95      -2.871  -4.001  -0.423  1.00  0.00           H  
ATOM    585  N   MET A  96       0.510  -6.031  -8.481  1.00  0.00           N  
ATOM    586  CA  MET A  96       1.002  -6.733  -9.607  1.00  0.00           C  
ATOM    587  C   MET A  96       2.419  -6.332  -9.799  1.00  0.00           C  
ATOM    588  O   MET A  96       2.725  -5.167 -10.055  1.00  0.00           O  
ATOM    589  CB  MET A  96       0.292  -6.403 -10.930  1.00  0.00           C  
ATOM    590  CG  MET A  96      -0.480  -5.075 -11.009  1.00  0.00           C  
ATOM    591  SD  MET A  96      -1.225  -4.837 -12.650  1.00  0.00           S  
ATOM    592  CE  MET A  96      -2.038  -3.261 -12.273  1.00  0.00           C  
ATOM    593  H   MET A  96       0.991  -5.195  -8.262  1.00  0.00           H  
ATOM    594  HA  MET A  96       0.974  -7.794  -9.402  1.00  0.00           H  
ATOM    595  HB2 MET A  96       1.103  -6.353 -11.677  1.00  0.00           H  
ATOM    596  HB3 MET A  96      -0.398  -7.234 -11.194  1.00  0.00           H  
ATOM    597  HG2 MET A  96      -1.285  -5.072 -10.245  1.00  0.00           H  
ATOM    598  HG3 MET A  96       0.211  -4.235 -10.777  1.00  0.00           H  
ATOM    599  HE1 MET A  96      -2.688  -3.352 -11.378  1.00  0.00           H  
ATOM    600  HE2 MET A  96      -1.285  -2.470 -12.075  1.00  0.00           H  
ATOM    601  HE3 MET A  96      -2.670  -2.927 -13.123  1.00  0.00           H  
ATOM    602  N   GLU A  97       3.317  -7.330  -9.717  1.00  0.00           N  
ATOM    603  CA  GLU A  97       4.619  -7.214 -10.297  1.00  0.00           C  
ATOM    604  C   GLU A  97       4.732  -8.453 -11.114  1.00  0.00           C  
ATOM    605  O   GLU A  97       5.034  -8.385 -12.306  1.00  0.00           O  
ATOM    606  CB  GLU A  97       5.797  -7.182  -9.305  1.00  0.00           C  
ATOM    607  CG  GLU A  97       5.787  -5.964  -8.377  1.00  0.00           C  
ATOM    608  CD  GLU A  97       7.032  -6.009  -7.506  1.00  0.00           C  
ATOM    609  OE1 GLU A  97       8.155  -5.950  -8.073  1.00  0.00           O  
ATOM    610  OE2 GLU A  97       6.876  -6.098  -6.259  1.00  0.00           O  
ATOM    611  H   GLU A  97       3.060  -8.244  -9.413  1.00  0.00           H  
ATOM    612  HA  GLU A  97       4.643  -6.356 -10.951  1.00  0.00           H  
ATOM    613  HB2 GLU A  97       5.793  -8.104  -8.686  1.00  0.00           H  
ATOM    614  HB3 GLU A  97       6.740  -7.175  -9.893  1.00  0.00           H  
ATOM    615  HG2 GLU A  97       5.791  -5.031  -8.978  1.00  0.00           H  
ATOM    616  HG3 GLU A  97       4.885  -5.982  -7.731  1.00  0.00           H  
ATOM    617  N   GLN A  98       4.463  -9.600 -10.443  1.00  0.00           N  
ATOM    618  CA  GLN A  98       4.546 -10.945 -10.957  1.00  0.00           C  
ATOM    619  C   GLN A  98       5.946 -11.196 -11.425  1.00  0.00           C  
ATOM    620  O   GLN A  98       6.199 -11.402 -12.613  1.00  0.00           O  
ATOM    621  CB  GLN A  98       3.507 -11.278 -12.053  1.00  0.00           C  
ATOM    622  CG  GLN A  98       3.342 -12.785 -12.313  1.00  0.00           C  
ATOM    623  CD  GLN A  98       2.252 -12.969 -13.368  1.00  0.00           C  
ATOM    624  OE1 GLN A  98       1.081 -12.637 -13.145  1.00  0.00           O  
ATOM    625  NE2 GLN A  98       2.668 -13.519 -14.549  1.00  0.00           N  
ATOM    626  H   GLN A  98       4.201  -9.555  -9.483  1.00  0.00           H  
ATOM    627  HA  GLN A  98       4.357 -11.588 -10.111  1.00  0.00           H  
ATOM    628  HB2 GLN A  98       2.520 -10.886 -11.719  1.00  0.00           H  
ATOM    629  HB3 GLN A  98       3.770 -10.763 -13.000  1.00  0.00           H  
ATOM    630  HG2 GLN A  98       4.285 -13.235 -12.688  1.00  0.00           H  
ATOM    631  HG3 GLN A  98       3.043 -13.303 -11.377  1.00  0.00           H  
ATOM    632 HE21 GLN A  98       3.626 -13.780 -14.670  1.00  0.00           H  
ATOM    633 HE22 GLN A  98       2.014 -13.661 -15.293  1.00  0.00           H  
ATOM    634  N   THR A  99       6.895 -11.153 -10.471  1.00  0.00           N  
ATOM    635  CA  THR A  99       8.284 -11.298 -10.788  1.00  0.00           C  
ATOM    636  C   THR A  99       8.866 -12.082  -9.663  1.00  0.00           C  
ATOM    637  O   THR A  99       9.918 -12.706  -9.799  1.00  0.00           O  
ATOM    638  CB  THR A  99       8.997  -9.970 -10.990  1.00  0.00           C  
ATOM    639  OG1 THR A  99      10.324 -10.185 -11.445  1.00  0.00           O  
ATOM    640  CG2 THR A  99       9.019  -9.099  -9.716  1.00  0.00           C  
ATOM    641  H   THR A  99       6.676 -10.988  -9.513  1.00  0.00           H  
ATOM    642  HA  THR A  99       8.364 -11.895 -11.684  1.00  0.00           H  
ATOM    643  HB  THR A  99       8.458  -9.405 -11.784  1.00  0.00           H  
ATOM    644  HG1 THR A  99      10.687  -9.313 -11.618  1.00  0.00           H  
ATOM    645 HG21 THR A  99       8.007  -9.015  -9.269  1.00  0.00           H  
ATOM    646 HG22 THR A  99       9.713  -9.510  -8.955  1.00  0.00           H  
ATOM    647 HG23 THR A  99       9.367  -8.074  -9.970  1.00  0.00           H  
ATOM    648  N   TRP A 100       8.161 -12.058  -8.516  1.00  0.00           N  
ATOM    649  CA  TRP A 100       8.605 -12.725  -7.334  1.00  0.00           C  
ATOM    650  C   TRP A 100       7.788 -13.999  -7.183  1.00  0.00           C  
ATOM    651  O   TRP A 100       6.532 -13.900  -7.164  1.00  0.00           O  
ATOM    652  CB  TRP A 100       8.409 -11.866  -6.078  1.00  0.00           C  
ATOM    653  CG  TRP A 100       9.070 -10.509  -6.177  1.00  0.00           C  
ATOM    654  CD1 TRP A 100       8.478  -9.281  -6.151  1.00  0.00           C  
ATOM    655  CD2 TRP A 100      10.488 -10.275  -6.253  1.00  0.00           C  
ATOM    656  NE1 TRP A 100       9.433  -8.298  -6.195  1.00  0.00           N  
ATOM    657  CE2 TRP A 100      10.673  -8.892  -6.260  1.00  0.00           C  
ATOM    658  CE3 TRP A 100      11.549 -11.134  -6.308  1.00  0.00           C  
ATOM    659  CZ2 TRP A 100      11.923  -8.347  -6.316  1.00  0.00           C  
ATOM    660  CZ3 TRP A 100      12.813 -10.583  -6.368  1.00  0.00           C  
ATOM    661  CH2 TRP A 100      12.996  -9.212  -6.370  1.00  0.00           C  
ATOM    662  H   TRP A 100       7.306 -11.552  -8.435  1.00  0.00           H  
ATOM    663  HA  TRP A 100       9.644 -12.983  -7.444  1.00  0.00           H  
ATOM    664  HB2 TRP A 100       7.324 -11.703  -5.904  1.00  0.00           H  
ATOM    665  HB3 TRP A 100       8.828 -12.405  -5.202  1.00  0.00           H  
ATOM    666  HD1 TRP A 100       7.417  -9.104  -6.100  1.00  0.00           H  
ATOM    667  HE1 TRP A 100       9.262  -7.336  -6.175  1.00  0.00           H  
ATOM    668  HE3 TRP A 100      11.432 -12.207  -6.296  1.00  0.00           H  
ATOM    669  HZ2 TRP A 100      12.083  -7.279  -6.314  1.00  0.00           H  
ATOM    670  HZ3 TRP A 100      13.675 -11.234  -6.411  1.00  0.00           H  
ATOM    671  HH2 TRP A 100      14.001  -8.811  -6.411  1.00  0.00           H  
TER     672      TRP A 100                                                      
HETATM  673 ZN    ZN A 127      -0.503  -0.164  -2.066  1.00  0.00          ZN  
HETATM  674 ZN    ZN A 128      -2.859  -0.184  -2.850  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ILE A  60      10.872 -10.298  -3.187  1.00  0.00           N  
ATOM      2  CA  ILE A  60      10.762  -9.017  -2.452  1.00  0.00           C  
ATOM      3  C   ILE A  60       9.282  -8.796  -2.234  1.00  0.00           C  
ATOM      4  O   ILE A  60       8.514  -9.407  -2.979  1.00  0.00           O  
ATOM      5  CB  ILE A  60      11.455  -7.936  -3.284  1.00  0.00           C  
ATOM      6  CG1 ILE A  60      11.846  -6.661  -2.498  1.00  0.00           C  
ATOM      7  CG2 ILE A  60      10.613  -7.578  -4.524  1.00  0.00           C  
ATOM      8  CD1 ILE A  60      12.848  -6.898  -1.365  1.00  0.00           C  
ATOM      9  HA  ILE A  60      11.275  -9.188  -1.519  1.00  0.00           H  
ATOM     10  HB  ILE A  60      12.410  -8.381  -3.652  1.00  0.00           H  
ATOM     11 HG12 ILE A  60      12.305  -5.948  -3.217  1.00  0.00           H  
ATOM     12 HG13 ILE A  60      10.931  -6.175  -2.099  1.00  0.00           H  
ATOM     13 HG21 ILE A  60      10.298  -8.490  -5.071  1.00  0.00           H  
ATOM     14 HG22 ILE A  60       9.715  -6.995  -4.229  1.00  0.00           H  
ATOM     15 HG23 ILE A  60      11.218  -6.948  -5.210  1.00  0.00           H  
ATOM     16 HD11 ILE A  60      13.767  -7.387  -1.754  1.00  0.00           H  
ATOM     17 HD12 ILE A  60      13.133  -5.929  -0.902  1.00  0.00           H  
ATOM     18 HD13 ILE A  60      12.412  -7.544  -0.575  1.00  0.00           H  
ATOM     19  N   PRO A  61       8.812  -7.994  -1.283  1.00  0.00           N  
ATOM     20  CA  PRO A  61       7.404  -7.750  -1.116  1.00  0.00           C  
ATOM     21  C   PRO A  61       6.975  -6.840  -2.226  1.00  0.00           C  
ATOM     22  O   PRO A  61       7.678  -5.872  -2.518  1.00  0.00           O  
ATOM     23  CB  PRO A  61       7.288  -7.066   0.246  1.00  0.00           C  
ATOM     24  CG  PRO A  61       8.484  -7.616   1.023  1.00  0.00           C  
ATOM     25  CD  PRO A  61       9.548  -7.706  -0.067  1.00  0.00           C  
ATOM     26  HA  PRO A  61       6.869  -8.686  -1.166  1.00  0.00           H  
ATOM     27  HB2 PRO A  61       7.406  -5.967   0.125  1.00  0.00           H  
ATOM     28  HB3 PRO A  61       6.322  -7.285   0.743  1.00  0.00           H  
ATOM     29  HG2 PRO A  61       8.785  -6.961   1.864  1.00  0.00           H  
ATOM     30  HG3 PRO A  61       8.249  -8.636   1.397  1.00  0.00           H  
ATOM     31  HD2 PRO A  61      10.044  -6.719  -0.185  1.00  0.00           H  
ATOM     32  HD3 PRO A  61      10.296  -8.495   0.130  1.00  0.00           H  
ATOM     33  N   LEU A  62       5.819  -7.155  -2.847  1.00  0.00           N  
ATOM     34  CA  LEU A  62       5.340  -6.426  -3.984  1.00  0.00           C  
ATOM     35  C   LEU A  62       4.546  -5.246  -3.542  1.00  0.00           C  
ATOM     36  O   LEU A  62       4.060  -5.181  -2.411  1.00  0.00           O  
ATOM     37  CB  LEU A  62       4.386  -7.229  -4.880  1.00  0.00           C  
ATOM     38  CG  LEU A  62       4.978  -8.514  -5.490  1.00  0.00           C  
ATOM     39  CD1 LEU A  62       3.923  -9.135  -6.414  1.00  0.00           C  
ATOM     40  CD2 LEU A  62       6.289  -8.270  -6.260  1.00  0.00           C  
ATOM     41  H   LEU A  62       5.269  -7.938  -2.567  1.00  0.00           H  
ATOM     42  HA  LEU A  62       6.193  -6.081  -4.548  1.00  0.00           H  
ATOM     43  HB2 LEU A  62       3.483  -7.498  -4.289  1.00  0.00           H  
ATOM     44  HB3 LEU A  62       4.050  -6.581  -5.721  1.00  0.00           H  
ATOM     45  HG  LEU A  62       5.192  -9.235  -4.668  1.00  0.00           H  
ATOM     46 HD11 LEU A  62       3.658  -8.388  -7.194  1.00  0.00           H  
ATOM     47 HD12 LEU A  62       4.313 -10.053  -6.899  1.00  0.00           H  
ATOM     48 HD13 LEU A  62       3.005  -9.386  -5.840  1.00  0.00           H  
ATOM     49 HD21 LEU A  62       6.134  -7.499  -7.043  1.00  0.00           H  
ATOM     50 HD22 LEU A  62       7.095  -7.932  -5.577  1.00  0.00           H  
ATOM     51 HD23 LEU A  62       6.621  -9.209  -6.752  1.00  0.00           H  
ATOM     52  N   SER A  63       4.392  -4.295  -4.484  1.00  0.00           N  
ATOM     53  CA  SER A  63       3.651  -3.095  -4.259  1.00  0.00           C  
ATOM     54  C   SER A  63       2.544  -3.063  -5.252  1.00  0.00           C  
ATOM     55  O   SER A  63       2.545  -3.823  -6.220  1.00  0.00           O  
ATOM     56  CB  SER A  63       4.516  -1.836  -4.451  1.00  0.00           C  
ATOM     57  OG  SER A  63       5.105  -1.852  -5.740  1.00  0.00           O  
ATOM     58  H   SER A  63       4.777  -4.408  -5.398  1.00  0.00           H  
ATOM     59  HA  SER A  63       3.210  -3.136  -3.277  1.00  0.00           H  
ATOM     60  HB2 SER A  63       3.906  -0.916  -4.343  1.00  0.00           H  
ATOM     61  HB3 SER A  63       5.327  -1.815  -3.691  1.00  0.00           H  
ATOM     62  HG  SER A  63       5.596  -2.675  -5.799  1.00  0.00           H  
ATOM     63  N   CYS A  64       1.571  -2.154  -5.013  1.00  0.00           N  
ATOM     64  CA  CYS A  64       0.471  -1.959  -5.905  1.00  0.00           C  
ATOM     65  C   CYS A  64       0.876  -0.912  -6.883  1.00  0.00           C  
ATOM     66  O   CYS A  64       1.971  -0.353  -6.799  1.00  0.00           O  
ATOM     67  CB  CYS A  64      -0.880  -1.621  -5.223  1.00  0.00           C  
ATOM     68  SG  CYS A  64      -1.036   0.056  -4.545  1.00  0.00           S  
ATOM     69  H   CYS A  64       1.589  -1.559  -4.212  1.00  0.00           H  
ATOM     70  HA  CYS A  64       0.343  -2.878  -6.448  1.00  0.00           H  
ATOM     71  HB2 CYS A  64      -1.690  -1.764  -5.968  1.00  0.00           H  
ATOM     72  HB3 CYS A  64      -1.054  -2.365  -4.418  1.00  0.00           H  
ATOM     73  N   THR A  65      -0.014  -0.647  -7.863  1.00  0.00           N  
ATOM     74  CA  THR A  65       0.333   0.120  -9.024  1.00  0.00           C  
ATOM     75  C   THR A  65       0.440   1.589  -8.725  1.00  0.00           C  
ATOM     76  O   THR A  65       1.123   2.310  -9.451  1.00  0.00           O  
ATOM     77  CB  THR A  65      -0.619  -0.087 -10.178  1.00  0.00           C  
ATOM     78  OG1 THR A  65      -1.894   0.472  -9.880  1.00  0.00           O  
ATOM     79  CG2 THR A  65      -0.772  -1.596 -10.456  1.00  0.00           C  
ATOM     80  H   THR A  65      -0.913  -1.076  -7.882  1.00  0.00           H  
ATOM     81  HA  THR A  65       1.311  -0.224  -9.326  1.00  0.00           H  
ATOM     82  HB  THR A  65      -0.218   0.417 -11.083  1.00  0.00           H  
ATOM     83  HG1 THR A  65      -2.238  -0.032  -9.139  1.00  0.00           H  
ATOM     84 HG21 THR A  65       0.220  -2.092 -10.517  1.00  0.00           H  
ATOM     85 HG22 THR A  65      -1.360  -2.083  -9.651  1.00  0.00           H  
ATOM     86 HG23 THR A  65      -1.309  -1.756 -11.415  1.00  0.00           H  
ATOM     87  N   ILE A  66      -0.222   2.062  -7.644  1.00  0.00           N  
ATOM     88  CA  ILE A  66      -0.122   3.438  -7.245  1.00  0.00           C  
ATOM     89  C   ILE A  66       1.052   3.615  -6.342  1.00  0.00           C  
ATOM     90  O   ILE A  66       1.728   4.632  -6.426  1.00  0.00           O  
ATOM     91  CB  ILE A  66      -1.313   4.027  -6.553  1.00  0.00           C  
ATOM     92  CG1 ILE A  66      -2.607   3.283  -6.939  1.00  0.00           C  
ATOM     93  CG2 ILE A  66      -1.337   5.541  -6.876  1.00  0.00           C  
ATOM     94  CD1 ILE A  66      -3.839   3.871  -6.260  1.00  0.00           C  
ATOM     95  H   ILE A  66      -0.781   1.472  -7.067  1.00  0.00           H  
ATOM     96  HA  ILE A  66       0.015   4.035  -8.118  1.00  0.00           H  
ATOM     97  HB  ILE A  66      -1.149   3.909  -5.468  1.00  0.00           H  
ATOM     98 HG12 ILE A  66      -2.745   3.311  -8.042  1.00  0.00           H  
ATOM     99 HG13 ILE A  66      -2.527   2.217  -6.625  1.00  0.00           H  
ATOM    100 HG21 ILE A  66      -0.380   6.033  -6.600  1.00  0.00           H  
ATOM    101 HG22 ILE A  66      -1.503   5.694  -7.963  1.00  0.00           H  
ATOM    102 HG23 ILE A  66      -2.147   6.052  -6.317  1.00  0.00           H  
ATOM    103 HD11 ILE A  66      -3.653   3.994  -5.171  1.00  0.00           H  
ATOM    104 HD12 ILE A  66      -4.099   4.860  -6.691  1.00  0.00           H  
ATOM    105 HD13 ILE A  66      -4.705   3.188  -6.387  1.00  0.00           H  
ATOM    106  N   CYS A  67       1.336   2.640  -5.451  1.00  0.00           N  
ATOM    107  CA  CYS A  67       2.405   2.780  -4.494  1.00  0.00           C  
ATOM    108  C   CYS A  67       3.754   2.667  -5.139  1.00  0.00           C  
ATOM    109  O   CYS A  67       4.731   3.160  -4.585  1.00  0.00           O  
ATOM    110  CB  CYS A  67       2.370   1.751  -3.356  1.00  0.00           C  
ATOM    111  SG  CYS A  67       1.040   2.093  -2.173  1.00  0.00           S  
ATOM    112  H   CYS A  67       0.805   1.797  -5.401  1.00  0.00           H  
ATOM    113  HA  CYS A  67       2.327   3.762  -4.047  1.00  0.00           H  
ATOM    114  HB2 CYS A  67       2.258   0.733  -3.791  1.00  0.00           H  
ATOM    115  HB3 CYS A  67       3.338   1.779  -2.815  1.00  0.00           H  
ATOM    116  N   ARG A  68       3.853   2.038  -6.331  1.00  0.00           N  
ATOM    117  CA  ARG A  68       5.098   2.002  -7.045  1.00  0.00           C  
ATOM    118  C   ARG A  68       5.323   3.287  -7.797  1.00  0.00           C  
ATOM    119  O   ARG A  68       6.468   3.644  -8.076  1.00  0.00           O  
ATOM    120  CB  ARG A  68       5.175   0.830  -8.041  1.00  0.00           C  
ATOM    121  CG  ARG A  68       6.614   0.438  -8.406  1.00  0.00           C  
ATOM    122  CD  ARG A  68       6.688  -0.856  -9.218  1.00  0.00           C  
ATOM    123  NE  ARG A  68       8.126  -1.150  -9.474  1.00  0.00           N  
ATOM    124  CZ  ARG A  68       8.488  -2.223 -10.236  1.00  0.00           C  
ATOM    125  NH1 ARG A  68       7.536  -3.048 -10.761  1.00  0.00           N  
ATOM    126  NH2 ARG A  68       9.810  -2.471 -10.476  1.00  0.00           N  
ATOM    127  H   ARG A  68       3.073   1.586  -6.765  1.00  0.00           H  
ATOM    128  HA  ARG A  68       5.881   1.893  -6.308  1.00  0.00           H  
ATOM    129  HB2 ARG A  68       4.694  -0.055  -7.571  1.00  0.00           H  
ATOM    130  HB3 ARG A  68       4.598   1.079  -8.957  1.00  0.00           H  
ATOM    131  HG2 ARG A  68       7.100   1.252  -8.985  1.00  0.00           H  
ATOM    132  HG3 ARG A  68       7.191   0.294  -7.464  1.00  0.00           H  
ATOM    133  HD2 ARG A  68       6.251  -1.704  -8.648  1.00  0.00           H  
ATOM    134  HD3 ARG A  68       6.174  -0.739 -10.194  1.00  0.00           H  
ATOM    135  HE  ARG A  68       8.833  -0.551  -9.096  1.00  0.00           H  
ATOM    136 HH11 ARG A  68       6.567  -2.867 -10.588  1.00  0.00           H  
ATOM    137 HH12 ARG A  68       7.806  -3.831 -11.323  1.00  0.00           H  
ATOM    138 HH21 ARG A  68      10.509  -1.865 -10.096  1.00  0.00           H  
ATOM    139 HH22 ARG A  68      10.079  -3.253 -11.038  1.00  0.00           H  
ATOM    140  N   LYS A  69       4.232   4.006  -8.152  1.00  0.00           N  
ATOM    141  CA  LYS A  69       4.321   5.214  -8.924  1.00  0.00           C  
ATOM    142  C   LYS A  69       4.755   6.348  -8.045  1.00  0.00           C  
ATOM    143  O   LYS A  69       5.615   7.141  -8.430  1.00  0.00           O  
ATOM    144  CB  LYS A  69       2.982   5.585  -9.589  1.00  0.00           C  
ATOM    145  CG  LYS A  69       3.078   6.710 -10.628  1.00  0.00           C  
ATOM    146  CD  LYS A  69       1.744   6.968 -11.342  1.00  0.00           C  
ATOM    147  CE  LYS A  69       1.858   8.017 -12.451  1.00  0.00           C  
ATOM    148  NZ  LYS A  69       0.555   8.192 -13.129  1.00  0.00           N  
ATOM    149  H   LYS A  69       3.303   3.734  -7.903  1.00  0.00           H  
ATOM    150  HA  LYS A  69       5.059   5.052  -9.694  1.00  0.00           H  
ATOM    151  HB2 LYS A  69       2.605   4.676 -10.109  1.00  0.00           H  
ATOM    152  HB3 LYS A  69       2.242   5.864  -8.809  1.00  0.00           H  
ATOM    153  HG2 LYS A  69       3.405   7.658 -10.149  1.00  0.00           H  
ATOM    154  HG3 LYS A  69       3.840   6.430 -11.389  1.00  0.00           H  
ATOM    155  HD2 LYS A  69       1.384   6.014 -11.787  1.00  0.00           H  
ATOM    156  HD3 LYS A  69       0.993   7.306 -10.594  1.00  0.00           H  
ATOM    157  HE2 LYS A  69       2.163   9.000 -12.036  1.00  0.00           H  
ATOM    158  HE3 LYS A  69       2.597   7.695 -13.216  1.00  0.00           H  
ATOM    159  HZ1 LYS A  69      -0.161   8.487 -12.435  1.00  0.00           H  
ATOM    160  HZ2 LYS A  69       0.644   8.921 -13.866  1.00  0.00           H  
ATOM    161  HZ3 LYS A  69       0.268   7.292 -13.563  1.00  0.00           H  
ATOM    162  N   ARG A  70       4.150   6.450  -6.842  1.00  0.00           N  
ATOM    163  CA  ARG A  70       4.383   7.525  -5.932  1.00  0.00           C  
ATOM    164  C   ARG A  70       5.608   7.238  -5.122  1.00  0.00           C  
ATOM    165  O   ARG A  70       6.279   8.170  -4.678  1.00  0.00           O  
ATOM    166  CB  ARG A  70       3.241   7.671  -4.912  1.00  0.00           C  
ATOM    167  CG  ARG A  70       1.811   7.745  -5.473  1.00  0.00           C  
ATOM    168  CD  ARG A  70       1.387   9.044  -6.168  1.00  0.00           C  
ATOM    169  NE  ARG A  70       2.078   9.175  -7.485  1.00  0.00           N  
ATOM    170  CZ  ARG A  70       1.817  10.236  -8.303  1.00  0.00           C  
ATOM    171  NH1 ARG A  70       0.914  11.190  -7.929  1.00  0.00           N  
ATOM    172  NH2 ARG A  70       2.464  10.346  -9.500  1.00  0.00           N  
ATOM    173  H   ARG A  70       3.451   5.814  -6.529  1.00  0.00           H  
ATOM    174  HA  ARG A  70       4.525   8.432  -6.500  1.00  0.00           H  
ATOM    175  HB2 ARG A  70       3.270   6.764  -4.265  1.00  0.00           H  
ATOM    176  HB3 ARG A  70       3.438   8.548  -4.271  1.00  0.00           H  
ATOM    177  HG2 ARG A  70       1.659   6.898  -6.164  1.00  0.00           H  
ATOM    178  HG3 ARG A  70       1.121   7.595  -4.610  1.00  0.00           H  
ATOM    179  HD2 ARG A  70       0.294   9.019  -6.366  1.00  0.00           H  
ATOM    180  HD3 ARG A  70       1.628   9.921  -5.538  1.00  0.00           H  
ATOM    181  HE  ARG A  70       2.743   8.483  -7.768  1.00  0.00           H  
ATOM    182 HH11 ARG A  70       0.441  11.114  -7.052  1.00  0.00           H  
ATOM    183 HH12 ARG A  70       0.729  11.965  -8.532  1.00  0.00           H  
ATOM    184 HH21 ARG A  70       3.123   9.648  -9.779  1.00  0.00           H  
ATOM    185 HH22 ARG A  70       2.273  11.123 -10.101  1.00  0.00           H  
ATOM    186  N   LYS A  71       5.886   5.929  -4.905  1.00  0.00           N  
ATOM    187  CA  LYS A  71       6.954   5.414  -4.095  1.00  0.00           C  
ATOM    188  C   LYS A  71       6.570   5.582  -2.661  1.00  0.00           C  
ATOM    189  O   LYS A  71       7.285   6.182  -1.858  1.00  0.00           O  
ATOM    190  CB  LYS A  71       8.365   5.961  -4.409  1.00  0.00           C  
ATOM    191  CG  LYS A  71       9.521   5.032  -3.988  1.00  0.00           C  
ATOM    192  CD  LYS A  71       9.543   3.649  -4.668  1.00  0.00           C  
ATOM    193  CE  LYS A  71       9.610   3.700  -6.199  1.00  0.00           C  
ATOM    194  NZ  LYS A  71       9.644   2.329  -6.755  1.00  0.00           N  
ATOM    195  H   LYS A  71       5.313   5.203  -5.286  1.00  0.00           H  
ATOM    196  HA  LYS A  71       6.948   4.358  -4.304  1.00  0.00           H  
ATOM    197  HB2 LYS A  71       8.442   6.128  -5.506  1.00  0.00           H  
ATOM    198  HB3 LYS A  71       8.499   6.951  -3.922  1.00  0.00           H  
ATOM    199  HG2 LYS A  71      10.476   5.548  -4.224  1.00  0.00           H  
ATOM    200  HG3 LYS A  71       9.480   4.880  -2.887  1.00  0.00           H  
ATOM    201  HD2 LYS A  71      10.435   3.095  -4.298  1.00  0.00           H  
ATOM    202  HD3 LYS A  71       8.643   3.071  -4.366  1.00  0.00           H  
ATOM    203  HE2 LYS A  71       8.716   4.205  -6.623  1.00  0.00           H  
ATOM    204  HE3 LYS A  71      10.527   4.228  -6.535  1.00  0.00           H  
ATOM    205  HZ1 LYS A  71       8.788   1.815  -6.461  1.00  0.00           H  
ATOM    206  HZ2 LYS A  71       9.681   2.376  -7.792  1.00  0.00           H  
ATOM    207  HZ3 LYS A  71      10.486   1.832  -6.399  1.00  0.00           H  
ATOM    208  N   VAL A  72       5.394   5.011  -2.327  1.00  0.00           N  
ATOM    209  CA  VAL A  72       4.917   4.898  -0.986  1.00  0.00           C  
ATOM    210  C   VAL A  72       5.185   3.462  -0.690  1.00  0.00           C  
ATOM    211  O   VAL A  72       5.394   2.657  -1.596  1.00  0.00           O  
ATOM    212  CB  VAL A  72       3.465   5.276  -0.863  1.00  0.00           C  
ATOM    213  CG1 VAL A  72       2.823   5.010   0.512  1.00  0.00           C  
ATOM    214  CG2 VAL A  72       3.328   6.765  -1.227  1.00  0.00           C  
ATOM    215  H   VAL A  72       4.818   4.551  -3.004  1.00  0.00           H  
ATOM    216  HA  VAL A  72       5.470   5.528  -0.336  1.00  0.00           H  
ATOM    217  HB  VAL A  72       2.967   4.638  -1.593  1.00  0.00           H  
ATOM    218 HG11 VAL A  72       3.443   5.441   1.325  1.00  0.00           H  
ATOM    219 HG12 VAL A  72       1.818   5.480   0.540  1.00  0.00           H  
ATOM    220 HG13 VAL A  72       2.686   3.922   0.675  1.00  0.00           H  
ATOM    221 HG21 VAL A  72       3.756   6.984  -2.222  1.00  0.00           H  
ATOM    222 HG22 VAL A  72       2.260   7.059  -1.233  1.00  0.00           H  
ATOM    223 HG23 VAL A  72       3.859   7.386  -0.475  1.00  0.00           H  
ATOM    224  N   LYS A  73       5.207   3.126   0.605  1.00  0.00           N  
ATOM    225  CA  LYS A  73       5.463   1.791   1.051  1.00  0.00           C  
ATOM    226  C   LYS A  73       4.141   1.111   1.114  1.00  0.00           C  
ATOM    227  O   LYS A  73       3.323   1.385   1.992  1.00  0.00           O  
ATOM    228  CB  LYS A  73       6.137   1.701   2.435  1.00  0.00           C  
ATOM    229  CG  LYS A  73       7.676   1.715   2.382  1.00  0.00           C  
ATOM    230  CD  LYS A  73       8.299   2.961   1.735  1.00  0.00           C  
ATOM    231  CE  LYS A  73       9.829   2.935   1.742  1.00  0.00           C  
ATOM    232  NZ  LYS A  73      10.362   4.131   1.053  1.00  0.00           N  
ATOM    233  H   LYS A  73       4.938   3.806   1.279  1.00  0.00           H  
ATOM    234  HA  LYS A  73       6.071   1.283   0.317  1.00  0.00           H  
ATOM    235  HB2 LYS A  73       5.769   2.527   3.079  1.00  0.00           H  
ATOM    236  HB3 LYS A  73       5.836   0.739   2.907  1.00  0.00           H  
ATOM    237  HG2 LYS A  73       8.062   1.627   3.422  1.00  0.00           H  
ATOM    238  HG3 LYS A  73       8.017   0.819   1.818  1.00  0.00           H  
ATOM    239  HD2 LYS A  73       7.964   3.029   0.676  1.00  0.00           H  
ATOM    240  HD3 LYS A  73       7.944   3.868   2.271  1.00  0.00           H  
ATOM    241  HE2 LYS A  73      10.222   2.935   2.781  1.00  0.00           H  
ATOM    242  HE3 LYS A  73      10.205   2.039   1.205  1.00  0.00           H  
ATOM    243  HZ1 LYS A  73       9.998   4.159   0.079  1.00  0.00           H  
ATOM    244  HZ2 LYS A  73      10.060   4.987   1.561  1.00  0.00           H  
ATOM    245  HZ3 LYS A  73      11.401   4.085   1.034  1.00  0.00           H  
ATOM    246  N   CYS A  74       3.936   0.189   0.151  1.00  0.00           N  
ATOM    247  CA  CYS A  74       2.780  -0.662   0.070  1.00  0.00           C  
ATOM    248  C   CYS A  74       2.801  -1.706   1.154  1.00  0.00           C  
ATOM    249  O   CYS A  74       3.794  -1.867   1.867  1.00  0.00           O  
ATOM    250  CB  CYS A  74       2.712  -1.378  -1.283  1.00  0.00           C  
ATOM    251  SG  CYS A  74       1.033  -1.913  -1.730  1.00  0.00           S  
ATOM    252  H   CYS A  74       4.593   0.111  -0.598  1.00  0.00           H  
ATOM    253  HA  CYS A  74       1.913  -0.030   0.197  1.00  0.00           H  
ATOM    254  HB2 CYS A  74       3.089  -0.677  -2.058  1.00  0.00           H  
ATOM    255  HB3 CYS A  74       3.409  -2.244  -1.261  1.00  0.00           H  
ATOM    256  N   ASP A  75       1.675  -2.435   1.313  1.00  0.00           N  
ATOM    257  CA  ASP A  75       1.424  -3.133   2.541  1.00  0.00           C  
ATOM    258  C   ASP A  75       1.326  -4.584   2.244  1.00  0.00           C  
ATOM    259  O   ASP A  75       1.976  -5.396   2.902  1.00  0.00           O  
ATOM    260  CB  ASP A  75       0.107  -2.737   3.235  1.00  0.00           C  
ATOM    261  CG  ASP A  75       0.152  -1.277   3.678  1.00  0.00           C  
ATOM    262  OD1 ASP A  75      -0.071  -0.381   2.820  1.00  0.00           O  
ATOM    263  OD2 ASP A  75       0.393  -1.043   4.892  1.00  0.00           O  
ATOM    264  H   ASP A  75       0.977  -2.502   0.591  1.00  0.00           H  
ATOM    265  HA  ASP A  75       2.243  -2.970   3.225  1.00  0.00           H  
ATOM    266  HB2 ASP A  75      -0.758  -2.893   2.561  1.00  0.00           H  
ATOM    267  HB3 ASP A  75      -0.026  -3.378   4.134  1.00  0.00           H  
ATOM    268  N   LYS A  76       0.462  -4.911   1.254  1.00  0.00           N  
ATOM    269  CA  LYS A  76       0.067  -6.246   0.884  1.00  0.00           C  
ATOM    270  C   LYS A  76      -0.906  -6.767   1.909  1.00  0.00           C  
ATOM    271  O   LYS A  76      -0.959  -7.970   2.166  1.00  0.00           O  
ATOM    272  CB  LYS A  76       1.223  -7.252   0.668  1.00  0.00           C  
ATOM    273  CG  LYS A  76       0.917  -8.344  -0.372  1.00  0.00           C  
ATOM    274  CD  LYS A  76       1.365  -7.962  -1.790  1.00  0.00           C  
ATOM    275  CE  LYS A  76       1.185  -9.096  -2.806  1.00  0.00           C  
ATOM    276  NZ  LYS A  76      -0.243  -9.462  -2.933  1.00  0.00           N  
ATOM    277  H   LYS A  76      -0.007  -4.195   0.745  1.00  0.00           H  
ATOM    278  HA  LYS A  76      -0.458  -6.141  -0.052  1.00  0.00           H  
ATOM    279  HB2 LYS A  76       2.126  -6.707   0.316  1.00  0.00           H  
ATOM    280  HB3 LYS A  76       1.479  -7.727   1.639  1.00  0.00           H  
ATOM    281  HG2 LYS A  76       1.466  -9.266  -0.080  1.00  0.00           H  
ATOM    282  HG3 LYS A  76      -0.174  -8.566  -0.371  1.00  0.00           H  
ATOM    283  HD2 LYS A  76       0.794  -7.072  -2.124  1.00  0.00           H  
ATOM    284  HD3 LYS A  76       2.444  -7.684  -1.763  1.00  0.00           H  
ATOM    285  HE2 LYS A  76       1.542  -8.780  -3.809  1.00  0.00           H  
ATOM    286  HE3 LYS A  76       1.741 -10.001  -2.484  1.00  0.00           H  
ATOM    287  HZ1 LYS A  76      -0.609  -9.759  -2.006  1.00  0.00           H  
ATOM    288  HZ2 LYS A  76      -0.780  -8.638  -3.271  1.00  0.00           H  
ATOM    289  HZ3 LYS A  76      -0.343 -10.243  -3.613  1.00  0.00           H  
ATOM    290  N   LEU A  77      -1.707  -5.858   2.514  1.00  0.00           N  
ATOM    291  CA  LEU A  77      -2.692  -6.248   3.484  1.00  0.00           C  
ATOM    292  C   LEU A  77      -3.940  -6.494   2.714  1.00  0.00           C  
ATOM    293  O   LEU A  77      -4.278  -5.724   1.819  1.00  0.00           O  
ATOM    294  CB  LEU A  77      -2.878  -5.255   4.665  1.00  0.00           C  
ATOM    295  CG  LEU A  77      -3.455  -3.849   4.408  1.00  0.00           C  
ATOM    296  CD1 LEU A  77      -4.988  -3.748   4.513  1.00  0.00           C  
ATOM    297  CD2 LEU A  77      -2.847  -2.889   5.442  1.00  0.00           C  
ATOM    298  H   LEU A  77      -1.654  -4.885   2.306  1.00  0.00           H  
ATOM    299  HA  LEU A  77      -2.372  -7.185   3.911  1.00  0.00           H  
ATOM    300  HB2 LEU A  77      -3.480  -5.734   5.463  1.00  0.00           H  
ATOM    301  HB3 LEU A  77      -1.858  -5.066   5.070  1.00  0.00           H  
ATOM    302  HG  LEU A  77      -3.124  -3.513   3.402  1.00  0.00           H  
ATOM    303 HD11 LEU A  77      -5.324  -4.077   5.518  1.00  0.00           H  
ATOM    304 HD12 LEU A  77      -5.305  -2.690   4.369  1.00  0.00           H  
ATOM    305 HD13 LEU A  77      -5.494  -4.375   3.754  1.00  0.00           H  
ATOM    306 HD21 LEU A  77      -1.740  -2.930   5.427  1.00  0.00           H  
ATOM    307 HD22 LEU A  77      -3.164  -1.856   5.212  1.00  0.00           H  
ATOM    308 HD23 LEU A  77      -3.198  -3.154   6.462  1.00  0.00           H  
ATOM    309  N   ARG A  78      -4.641  -7.599   3.038  1.00  0.00           N  
ATOM    310  CA  ARG A  78      -5.774  -8.017   2.261  1.00  0.00           C  
ATOM    311  C   ARG A  78      -6.975  -7.204   2.662  1.00  0.00           C  
ATOM    312  O   ARG A  78      -7.073  -6.846   3.835  1.00  0.00           O  
ATOM    313  CB  ARG A  78      -6.125  -9.505   2.467  1.00  0.00           C  
ATOM    314  CG  ARG A  78      -5.029 -10.475   1.999  1.00  0.00           C  
ATOM    315  CD  ARG A  78      -4.737 -10.388   0.494  1.00  0.00           C  
ATOM    316  NE  ARG A  78      -3.713 -11.419   0.141  1.00  0.00           N  
ATOM    317  CZ  ARG A  78      -4.056 -12.682  -0.256  1.00  0.00           C  
ATOM    318  NH1 ARG A  78      -5.363 -13.071  -0.310  1.00  0.00           N  
ATOM    319  NH2 ARG A  78      -3.075 -13.568  -0.600  1.00  0.00           N  
ATOM    320  H   ARG A  78      -4.371  -8.203   3.783  1.00  0.00           H  
ATOM    321  HA  ARG A  78      -5.516  -7.838   1.233  1.00  0.00           H  
ATOM    322  HB2 ARG A  78      -6.325  -9.679   3.547  1.00  0.00           H  
ATOM    323  HB3 ARG A  78      -7.058  -9.735   1.907  1.00  0.00           H  
ATOM    324  HG2 ARG A  78      -4.092 -10.278   2.563  1.00  0.00           H  
ATOM    325  HG3 ARG A  78      -5.361 -11.509   2.242  1.00  0.00           H  
ATOM    326  HD2 ARG A  78      -5.654 -10.552  -0.108  1.00  0.00           H  
ATOM    327  HD3 ARG A  78      -4.307  -9.398   0.234  1.00  0.00           H  
ATOM    328  HE  ARG A  78      -2.746 -11.168   0.174  1.00  0.00           H  
ATOM    329 HH11 ARG A  78      -6.086 -12.428  -0.054  1.00  0.00           H  
ATOM    330 HH12 ARG A  78      -5.598 -13.999  -0.598  1.00  0.00           H  
ATOM    331 HH21 ARG A  78      -2.114 -13.292  -0.563  1.00  0.00           H  
ATOM    332 HH22 ARG A  78      -3.317 -14.494  -0.890  1.00  0.00           H  
ATOM    333  N   PRO A  79      -7.934  -6.907   1.799  1.00  0.00           N  
ATOM    334  CA  PRO A  79      -7.920  -7.128   0.377  1.00  0.00           C  
ATOM    335  C   PRO A  79      -7.071  -6.049  -0.242  1.00  0.00           C  
ATOM    336  O   PRO A  79      -6.128  -6.390  -0.954  1.00  0.00           O  
ATOM    337  CB  PRO A  79      -9.388  -7.015  -0.049  1.00  0.00           C  
ATOM    338  CG  PRO A  79     -10.089  -6.220   1.060  1.00  0.00           C  
ATOM    339  CD  PRO A  79      -9.223  -6.472   2.297  1.00  0.00           C  
ATOM    340  HA  PRO A  79      -7.503  -8.095   0.142  1.00  0.00           H  
ATOM    341  HB2 PRO A  79      -9.495  -6.534  -1.042  1.00  0.00           H  
ATOM    342  HB3 PRO A  79      -9.829  -8.036  -0.089  1.00  0.00           H  
ATOM    343  HG2 PRO A  79     -10.069  -5.137   0.810  1.00  0.00           H  
ATOM    344  HG3 PRO A  79     -11.138  -6.545   1.206  1.00  0.00           H  
ATOM    345  HD2 PRO A  79      -9.104  -5.546   2.898  1.00  0.00           H  
ATOM    346  HD3 PRO A  79      -9.651  -7.286   2.919  1.00  0.00           H  
ATOM    347  N   HIS A  80      -7.402  -4.765  -0.001  1.00  0.00           N  
ATOM    348  CA  HIS A  80      -6.744  -3.653  -0.617  1.00  0.00           C  
ATOM    349  C   HIS A  80      -5.906  -3.018   0.434  1.00  0.00           C  
ATOM    350  O   HIS A  80      -6.197  -3.166   1.619  1.00  0.00           O  
ATOM    351  CB  HIS A  80      -7.767  -2.650  -1.154  1.00  0.00           C  
ATOM    352  CG  HIS A  80      -8.683  -3.343  -2.118  1.00  0.00           C  
ATOM    353  ND1 HIS A  80      -8.271  -3.868  -3.324  1.00  0.00           N  
ATOM    354  CD2 HIS A  80      -9.997  -3.677  -2.000  1.00  0.00           C  
ATOM    355  CE1 HIS A  80      -9.350  -4.477  -3.875  1.00  0.00           C  
ATOM    356  NE2 HIS A  80     -10.420  -4.388  -3.109  1.00  0.00           N  
ATOM    357  H   HIS A  80      -8.167  -4.532   0.594  1.00  0.00           H  
ATOM    358  HA  HIS A  80      -6.109  -4.012  -1.413  1.00  0.00           H  
ATOM    359  HB2 HIS A  80      -8.372  -2.246  -0.314  1.00  0.00           H  
ATOM    360  HB3 HIS A  80      -7.253  -1.806  -1.660  1.00  0.00           H  
ATOM    361  HD1 HIS A  80      -7.350  -3.800  -3.709  1.00  0.00           H  
ATOM    362  HD2 HIS A  80     -10.690  -3.477  -1.193  1.00  0.00           H  
ATOM    363  HE1 HIS A  80      -9.313  -4.975  -4.843  1.00  0.00           H  
ATOM    364  N   CYS A  81      -4.831  -2.311   0.012  1.00  0.00           N  
ATOM    365  CA  CYS A  81      -3.824  -1.837   0.919  1.00  0.00           C  
ATOM    366  C   CYS A  81      -4.300  -0.603   1.607  1.00  0.00           C  
ATOM    367  O   CYS A  81      -5.248   0.033   1.157  1.00  0.00           O  
ATOM    368  CB  CYS A  81      -2.456  -1.551   0.263  1.00  0.00           C  
ATOM    369  SG  CYS A  81      -2.321   0.095  -0.494  1.00  0.00           S  
ATOM    370  H   CYS A  81      -4.641  -2.167  -0.957  1.00  0.00           H  
ATOM    371  HA  CYS A  81      -3.690  -2.616   1.649  1.00  0.00           H  
ATOM    372  HB2 CYS A  81      -1.676  -1.638   1.048  1.00  0.00           H  
ATOM    373  HB3 CYS A  81      -2.248  -2.341  -0.489  1.00  0.00           H  
ATOM    374  N   GLN A  82      -3.637  -0.253   2.733  1.00  0.00           N  
ATOM    375  CA  GLN A  82      -4.058   0.809   3.619  1.00  0.00           C  
ATOM    376  C   GLN A  82      -4.039   2.205   3.063  1.00  0.00           C  
ATOM    377  O   GLN A  82      -4.681   3.080   3.644  1.00  0.00           O  
ATOM    378  CB  GLN A  82      -3.253   0.883   4.923  1.00  0.00           C  
ATOM    379  CG  GLN A  82      -4.114   0.575   6.152  1.00  0.00           C  
ATOM    380  CD  GLN A  82      -3.227   0.668   7.391  1.00  0.00           C  
ATOM    381  OE1 GLN A  82      -2.655   1.722   7.693  1.00  0.00           O  
ATOM    382  NE2 GLN A  82      -3.121  -0.481   8.125  1.00  0.00           N  
ATOM    383  H   GLN A  82      -2.876  -0.816   3.053  1.00  0.00           H  
ATOM    384  HA  GLN A  82      -5.077   0.587   3.890  1.00  0.00           H  
ATOM    385  HB2 GLN A  82      -2.396   0.178   4.872  1.00  0.00           H  
ATOM    386  HB3 GLN A  82      -2.846   1.910   5.023  1.00  0.00           H  
ATOM    387  HG2 GLN A  82      -4.944   1.306   6.227  1.00  0.00           H  
ATOM    388  HG3 GLN A  82      -4.548  -0.443   6.081  1.00  0.00           H  
ATOM    389 HE21 GLN A  82      -3.602  -1.308   7.834  1.00  0.00           H  
ATOM    390 HE22 GLN A  82      -2.563  -0.495   8.955  1.00  0.00           H  
ATOM    391  N   GLN A  83      -3.311   2.458   1.950  1.00  0.00           N  
ATOM    392  CA  GLN A  83      -3.375   3.734   1.293  1.00  0.00           C  
ATOM    393  C   GLN A  83      -4.710   3.847   0.628  1.00  0.00           C  
ATOM    394  O   GLN A  83      -5.470   4.755   0.945  1.00  0.00           O  
ATOM    395  CB  GLN A  83      -2.267   3.987   0.249  1.00  0.00           C  
ATOM    396  CG  GLN A  83      -2.375   5.371  -0.409  1.00  0.00           C  
ATOM    397  CD  GLN A  83      -1.091   5.656  -1.186  1.00  0.00           C  
ATOM    398  OE1 GLN A  83      -0.724   4.933  -2.119  1.00  0.00           O  
ATOM    399  NE2 GLN A  83      -0.405   6.766  -0.774  1.00  0.00           N  
ATOM    400  H   GLN A  83      -2.764   1.753   1.503  1.00  0.00           H  
ATOM    401  HA  GLN A  83      -3.310   4.494   2.058  1.00  0.00           H  
ATOM    402  HB2 GLN A  83      -1.286   3.921   0.768  1.00  0.00           H  
ATOM    403  HB3 GLN A  83      -2.293   3.200  -0.535  1.00  0.00           H  
ATOM    404  HG2 GLN A  83      -3.234   5.424  -1.110  1.00  0.00           H  
ATOM    405  HG3 GLN A  83      -2.497   6.149   0.375  1.00  0.00           H  
ATOM    406 HE21 GLN A  83      -0.760   7.322  -0.022  1.00  0.00           H  
ATOM    407 HE22 GLN A  83       0.448   7.024  -1.227  1.00  0.00           H  
ATOM    408  N   CYS A  84      -5.017   2.926  -0.312  1.00  0.00           N  
ATOM    409  CA  CYS A  84      -6.198   2.863  -1.091  1.00  0.00           C  
ATOM    410  C   CYS A  84      -7.480   2.559  -0.370  1.00  0.00           C  
ATOM    411  O   CYS A  84      -8.551   2.799  -0.922  1.00  0.00           O  
ATOM    412  CB  CYS A  84      -5.962   1.808  -2.149  1.00  0.00           C  
ATOM    413  SG  CYS A  84      -4.393   2.081  -3.038  1.00  0.00           S  
ATOM    414  H   CYS A  84      -4.388   2.250  -0.670  1.00  0.00           H  
ATOM    415  HA  CYS A  84      -6.291   3.782  -1.599  1.00  0.00           H  
ATOM    416  HB2 CYS A  84      -5.934   0.857  -1.605  1.00  0.00           H  
ATOM    417  HB3 CYS A  84      -6.807   1.780  -2.855  1.00  0.00           H  
ATOM    418  N   THR A  85      -7.424   2.031   0.870  1.00  0.00           N  
ATOM    419  CA  THR A  85      -8.603   1.803   1.659  1.00  0.00           C  
ATOM    420  C   THR A  85      -9.022   3.122   2.239  1.00  0.00           C  
ATOM    421  O   THR A  85     -10.207   3.451   2.255  1.00  0.00           O  
ATOM    422  CB  THR A  85      -8.367   0.799   2.766  1.00  0.00           C  
ATOM    423  OG1 THR A  85      -7.973  -0.435   2.186  1.00  0.00           O  
ATOM    424  CG2 THR A  85      -9.639   0.556   3.602  1.00  0.00           C  
ATOM    425  H   THR A  85      -6.556   1.807   1.308  1.00  0.00           H  
ATOM    426  HA  THR A  85      -9.383   1.444   1.005  1.00  0.00           H  
ATOM    427  HB  THR A  85      -7.547   1.148   3.427  1.00  0.00           H  
ATOM    428  HG1 THR A  85      -7.190  -0.242   1.665  1.00  0.00           H  
ATOM    429 HG21 THR A  85     -10.494   0.307   2.940  1.00  0.00           H  
ATOM    430 HG22 THR A  85      -9.471  -0.294   4.298  1.00  0.00           H  
ATOM    431 HG23 THR A  85      -9.902   1.442   4.217  1.00  0.00           H  
ATOM    432  N   LYS A  86      -8.036   3.903   2.736  1.00  0.00           N  
ATOM    433  CA  LYS A  86      -8.278   5.144   3.410  1.00  0.00           C  
ATOM    434  C   LYS A  86      -8.544   6.270   2.460  1.00  0.00           C  
ATOM    435  O   LYS A  86      -9.206   7.238   2.833  1.00  0.00           O  
ATOM    436  CB  LYS A  86      -7.118   5.538   4.310  1.00  0.00           C  
ATOM    437  CG  LYS A  86      -7.007   4.656   5.561  1.00  0.00           C  
ATOM    438  CD  LYS A  86      -5.798   5.005   6.437  1.00  0.00           C  
ATOM    439  CE  LYS A  86      -5.736   4.165   7.718  1.00  0.00           C  
ATOM    440  NZ  LYS A  86      -4.566   4.554   8.536  1.00  0.00           N  
ATOM    441  H   LYS A  86      -7.077   3.636   2.702  1.00  0.00           H  
ATOM    442  HA  LYS A  86      -9.104   5.019   4.064  1.00  0.00           H  
ATOM    443  HB2 LYS A  86      -6.218   5.430   3.694  1.00  0.00           H  
ATOM    444  HB3 LYS A  86      -7.221   6.598   4.615  1.00  0.00           H  
ATOM    445  HG2 LYS A  86      -7.935   4.775   6.162  1.00  0.00           H  
ATOM    446  HG3 LYS A  86      -6.931   3.588   5.256  1.00  0.00           H  
ATOM    447  HD2 LYS A  86      -4.868   4.846   5.849  1.00  0.00           H  
ATOM    448  HD3 LYS A  86      -5.850   6.082   6.713  1.00  0.00           H  
ATOM    449  HE2 LYS A  86      -6.647   4.327   8.332  1.00  0.00           H  
ATOM    450  HE3 LYS A  86      -5.639   3.087   7.474  1.00  0.00           H  
ATOM    451  HZ1 LYS A  86      -3.693   4.426   7.985  1.00  0.00           H  
ATOM    452  HZ2 LYS A  86      -4.657   5.551   8.819  1.00  0.00           H  
ATOM    453  HZ3 LYS A  86      -4.531   3.958   9.388  1.00  0.00           H  
ATOM    454  N   THR A  87      -8.025   6.174   1.216  1.00  0.00           N  
ATOM    455  CA  THR A  87      -8.248   7.166   0.207  1.00  0.00           C  
ATOM    456  C   THR A  87      -9.595   6.887  -0.373  1.00  0.00           C  
ATOM    457  O   THR A  87     -10.453   7.769  -0.417  1.00  0.00           O  
ATOM    458  CB  THR A  87      -7.192   7.123  -0.873  1.00  0.00           C  
ATOM    459  OG1 THR A  87      -5.927   7.427  -0.304  1.00  0.00           O  
ATOM    460  CG2 THR A  87      -7.495   8.143  -1.982  1.00  0.00           C  
ATOM    461  H   THR A  87      -7.482   5.391   0.917  1.00  0.00           H  
ATOM    462  HA  THR A  87      -8.256   8.136   0.682  1.00  0.00           H  
ATOM    463  HB  THR A  87      -7.136   6.106  -1.318  1.00  0.00           H  
ATOM    464  HG1 THR A  87      -5.752   6.734   0.338  1.00  0.00           H  
ATOM    465 HG21 THR A  87      -7.657   9.151  -1.547  1.00  0.00           H  
ATOM    466 HG22 THR A  87      -6.636   8.194  -2.685  1.00  0.00           H  
ATOM    467 HG23 THR A  87      -8.392   7.844  -2.561  1.00  0.00           H  
ATOM    468  N   GLY A  88      -9.792   5.636  -0.835  1.00  0.00           N  
ATOM    469  CA  GLY A  88     -11.029   5.222  -1.419  1.00  0.00           C  
ATOM    470  C   GLY A  88     -10.773   4.922  -2.856  1.00  0.00           C  
ATOM    471  O   GLY A  88     -11.710   4.872  -3.652  1.00  0.00           O  
ATOM    472  H   GLY A  88      -9.079   4.939  -0.787  1.00  0.00           H  
ATOM    473  HA2 GLY A  88     -11.333   4.315  -0.918  1.00  0.00           H  
ATOM    474  HA3 GLY A  88     -11.750   6.022  -1.349  1.00  0.00           H  
ATOM    475  N   VAL A  89      -9.485   4.688  -3.207  1.00  0.00           N  
ATOM    476  CA  VAL A  89      -9.117   4.226  -4.520  1.00  0.00           C  
ATOM    477  C   VAL A  89      -8.821   2.757  -4.459  1.00  0.00           C  
ATOM    478  O   VAL A  89      -7.886   2.264  -5.083  1.00  0.00           O  
ATOM    479  CB  VAL A  89      -7.943   4.943  -5.167  1.00  0.00           C  
ATOM    480  CG1 VAL A  89      -8.295   6.434  -5.309  1.00  0.00           C  
ATOM    481  CG2 VAL A  89      -6.615   4.661  -4.425  1.00  0.00           C  
ATOM    482  H   VAL A  89      -8.743   4.789  -2.552  1.00  0.00           H  
ATOM    483  HA  VAL A  89      -9.975   4.364  -5.153  1.00  0.00           H  
ATOM    484  HB  VAL A  89      -7.819   4.555  -6.207  1.00  0.00           H  
ATOM    485 HG11 VAL A  89      -9.230   6.549  -5.900  1.00  0.00           H  
ATOM    486 HG12 VAL A  89      -8.452   6.896  -4.318  1.00  0.00           H  
ATOM    487 HG13 VAL A  89      -7.475   6.976  -5.826  1.00  0.00           H  
ATOM    488 HG21 VAL A  89      -6.724   4.589  -3.322  1.00  0.00           H  
ATOM    489 HG22 VAL A  89      -6.241   3.678  -4.807  1.00  0.00           H  
ATOM    490 HG23 VAL A  89      -5.851   5.424  -4.666  1.00  0.00           H  
ATOM    491  N   ALA A  90      -9.635   1.968  -3.735  1.00  0.00           N  
ATOM    492  CA  ALA A  90      -9.381   0.554  -3.576  1.00  0.00           C  
ATOM    493  C   ALA A  90      -9.609  -0.188  -4.862  1.00  0.00           C  
ATOM    494  O   ALA A  90      -9.110  -1.295  -5.059  1.00  0.00           O  
ATOM    495  CB  ALA A  90     -10.299  -0.107  -2.554  1.00  0.00           C  
ATOM    496  H   ALA A  90     -10.415   2.351  -3.250  1.00  0.00           H  
ATOM    497  HA  ALA A  90      -8.350   0.445  -3.259  1.00  0.00           H  
ATOM    498  HB1 ALA A  90     -11.358   0.032  -2.854  1.00  0.00           H  
ATOM    499  HB2 ALA A  90     -10.075  -1.193  -2.529  1.00  0.00           H  
ATOM    500  HB3 ALA A  90     -10.135   0.329  -1.548  1.00  0.00           H  
ATOM    501  N   HIS A  91     -10.342   0.467  -5.783  1.00  0.00           N  
ATOM    502  CA  HIS A  91     -10.532   0.066  -7.138  1.00  0.00           C  
ATOM    503  C   HIS A  91      -9.270   0.090  -7.915  1.00  0.00           C  
ATOM    504  O   HIS A  91      -9.071  -0.752  -8.788  1.00  0.00           O  
ATOM    505  CB  HIS A  91     -11.526   0.998  -7.834  1.00  0.00           C  
ATOM    506  CG  HIS A  91     -11.128   2.369  -8.267  1.00  0.00           C  
ATOM    507  ND1 HIS A  91     -10.768   3.399  -7.428  1.00  0.00           N  
ATOM    508  CD2 HIS A  91     -11.340   2.938  -9.479  1.00  0.00           C  
ATOM    509  CE1 HIS A  91     -10.763   4.530  -8.178  1.00  0.00           C  
ATOM    510  NE2 HIS A  91     -11.108   4.300  -9.430  1.00  0.00           N  
ATOM    511  H   HIS A  91     -10.711   1.367  -5.558  1.00  0.00           H  
ATOM    512  HA  HIS A  91     -10.919  -0.942  -7.116  1.00  0.00           H  
ATOM    513  HB2 HIS A  91     -11.990   0.477  -8.692  1.00  0.00           H  
ATOM    514  HB3 HIS A  91     -12.257   1.251  -7.064  1.00  0.00           H  
ATOM    515  HD1 HIS A  91     -10.576   3.318  -6.448  1.00  0.00           H  
ATOM    516  HD2 HIS A  91     -11.724   2.461 -10.367  1.00  0.00           H  
ATOM    517  HE1 HIS A  91     -10.514   5.506  -7.765  1.00  0.00           H  
ATOM    518  N   LEU A  92      -8.383   1.068  -7.601  1.00  0.00           N  
ATOM    519  CA  LEU A  92      -7.100   1.144  -8.263  1.00  0.00           C  
ATOM    520  C   LEU A  92      -6.042   0.488  -7.453  1.00  0.00           C  
ATOM    521  O   LEU A  92      -4.852   0.681  -7.696  1.00  0.00           O  
ATOM    522  CB  LEU A  92      -6.631   2.571  -8.602  1.00  0.00           C  
ATOM    523  CG  LEU A  92      -7.618   3.346  -9.491  1.00  0.00           C  
ATOM    524  CD1 LEU A  92      -6.994   4.650 -10.012  1.00  0.00           C  
ATOM    525  CD2 LEU A  92      -8.151   2.469 -10.639  1.00  0.00           C  
ATOM    526  H   LEU A  92      -8.604   1.746  -6.878  1.00  0.00           H  
ATOM    527  HA  LEU A  92      -7.166   0.568  -9.170  1.00  0.00           H  
ATOM    528  HB2 LEU A  92      -6.466   3.141  -7.663  1.00  0.00           H  
ATOM    529  HB3 LEU A  92      -5.661   2.509  -9.143  1.00  0.00           H  
ATOM    530  HG  LEU A  92      -8.484   3.625  -8.854  1.00  0.00           H  
ATOM    531 HD11 LEU A  92      -6.653   5.277  -9.163  1.00  0.00           H  
ATOM    532 HD12 LEU A  92      -6.122   4.424 -10.661  1.00  0.00           H  
ATOM    533 HD13 LEU A  92      -7.739   5.221 -10.602  1.00  0.00           H  
ATOM    534 HD21 LEU A  92      -7.304   2.062 -11.229  1.00  0.00           H  
ATOM    535 HD22 LEU A  92      -8.723   1.611 -10.220  1.00  0.00           H  
ATOM    536 HD23 LEU A  92      -8.821   3.055 -11.297  1.00  0.00           H  
ATOM    537  N   CYS A  93      -6.473  -0.326  -6.481  1.00  0.00           N  
ATOM    538  CA  CYS A  93      -5.542  -1.108  -5.719  1.00  0.00           C  
ATOM    539  C   CYS A  93      -5.490  -2.490  -6.273  1.00  0.00           C  
ATOM    540  O   CYS A  93      -6.436  -3.263  -6.130  1.00  0.00           O  
ATOM    541  CB  CYS A  93      -5.881  -1.233  -4.237  1.00  0.00           C  
ATOM    542  SG  CYS A  93      -4.450  -1.887  -3.340  1.00  0.00           S  
ATOM    543  H   CYS A  93      -7.466  -0.421  -6.333  1.00  0.00           H  
ATOM    544  HA  CYS A  93      -4.566  -0.657  -5.803  1.00  0.00           H  
ATOM    545  HB2 CYS A  93      -6.144  -0.228  -3.854  1.00  0.00           H  
ATOM    546  HB3 CYS A  93      -6.771  -1.877  -4.097  1.00  0.00           H  
ATOM    547  N   HIS A  94      -4.353  -2.835  -6.908  1.00  0.00           N  
ATOM    548  CA  HIS A  94      -4.105  -4.186  -7.307  1.00  0.00           C  
ATOM    549  C   HIS A  94      -2.634  -4.355  -7.265  1.00  0.00           C  
ATOM    550  O   HIS A  94      -1.898  -3.523  -7.789  1.00  0.00           O  
ATOM    551  CB  HIS A  94      -4.516  -4.538  -8.744  1.00  0.00           C  
ATOM    552  CG  HIS A  94      -5.999  -4.501  -8.968  1.00  0.00           C  
ATOM    553  ND1 HIS A  94      -6.877  -5.453  -8.496  1.00  0.00           N  
ATOM    554  CD2 HIS A  94      -6.765  -3.563  -9.587  1.00  0.00           C  
ATOM    555  CE1 HIS A  94      -8.121  -5.045  -8.853  1.00  0.00           C  
ATOM    556  NE2 HIS A  94      -8.104  -3.905  -9.515  1.00  0.00           N  
ATOM    557  H   HIS A  94      -3.608  -2.188  -7.055  1.00  0.00           H  
ATOM    558  HA  HIS A  94      -4.554  -4.854  -6.588  1.00  0.00           H  
ATOM    559  HB2 HIS A  94      -4.031  -3.831  -9.451  1.00  0.00           H  
ATOM    560  HB3 HIS A  94      -4.133  -5.563  -8.956  1.00  0.00           H  
ATOM    561  HD1 HIS A  94      -6.630  -6.274  -7.981  1.00  0.00           H  
ATOM    562  HD2 HIS A  94      -6.470  -2.645 -10.079  1.00  0.00           H  
ATOM    563  HE1 HIS A  94      -9.017  -5.613  -8.611  1.00  0.00           H  
ATOM    564  N   TYR A  95      -2.178  -5.460  -6.648  1.00  0.00           N  
ATOM    565  CA  TYR A  95      -0.775  -5.754  -6.573  1.00  0.00           C  
ATOM    566  C   TYR A  95      -0.474  -6.523  -7.814  1.00  0.00           C  
ATOM    567  O   TYR A  95      -1.326  -7.259  -8.314  1.00  0.00           O  
ATOM    568  CB  TYR A  95      -0.331  -6.570  -5.346  1.00  0.00           C  
ATOM    569  CG  TYR A  95      -1.035  -6.083  -4.117  1.00  0.00           C  
ATOM    570  CD1 TYR A  95      -0.551  -5.070  -3.293  1.00  0.00           C  
ATOM    571  CD2 TYR A  95      -2.203  -6.733  -3.755  1.00  0.00           C  
ATOM    572  CE1 TYR A  95      -1.258  -4.704  -2.169  1.00  0.00           C  
ATOM    573  CE2 TYR A  95      -2.899  -6.368  -2.624  1.00  0.00           C  
ATOM    574  CZ  TYR A  95      -2.433  -5.337  -1.844  1.00  0.00           C  
ATOM    575  OH  TYR A  95      -3.132  -4.958  -0.689  1.00  0.00           O  
ATOM    576  H   TYR A  95      -2.808  -6.141  -6.283  1.00  0.00           H  
ATOM    577  HA  TYR A  95      -0.233  -4.825  -6.590  1.00  0.00           H  
ATOM    578  HB2 TYR A  95      -0.607  -7.636  -5.483  1.00  0.00           H  
ATOM    579  HB3 TYR A  95       0.764  -6.491  -5.189  1.00  0.00           H  
ATOM    580  HD1 TYR A  95       0.385  -4.550  -3.453  1.00  0.00           H  
ATOM    581  HD2 TYR A  95      -2.574  -7.544  -4.368  1.00  0.00           H  
ATOM    582  HE1 TYR A  95      -0.860  -3.935  -1.526  1.00  0.00           H  
ATOM    583  HE2 TYR A  95      -3.798  -6.901  -2.346  1.00  0.00           H  
ATOM    584  HH  TYR A  95      -3.912  -5.515  -0.615  1.00  0.00           H  
ATOM    585  N   MET A  96       0.748  -6.325  -8.346  1.00  0.00           N  
ATOM    586  CA  MET A  96       1.136  -6.777  -9.649  1.00  0.00           C  
ATOM    587  C   MET A  96       1.283  -8.264  -9.692  1.00  0.00           C  
ATOM    588  O   MET A  96       1.928  -8.845  -8.822  1.00  0.00           O  
ATOM    589  CB  MET A  96       2.443  -6.135 -10.086  1.00  0.00           C  
ATOM    590  CG  MET A  96       2.401  -4.598 -10.062  1.00  0.00           C  
ATOM    591  SD  MET A  96       3.973  -3.825 -10.533  1.00  0.00           S  
ATOM    592  CE  MET A  96       3.339  -2.132 -10.365  1.00  0.00           C  
ATOM    593  H   MET A  96       1.436  -5.761  -7.897  1.00  0.00           H  
ATOM    594  HA  MET A  96       0.411  -6.458 -10.353  1.00  0.00           H  
ATOM    595  HB2 MET A  96       3.193  -6.496  -9.374  1.00  0.00           H  
ATOM    596  HB3 MET A  96       2.712  -6.488 -11.101  1.00  0.00           H  
ATOM    597  HG2 MET A  96       1.595  -4.265 -10.753  1.00  0.00           H  
ATOM    598  HG3 MET A  96       2.124  -4.253  -9.043  1.00  0.00           H  
ATOM    599  HE1 MET A  96       2.444  -1.981 -11.004  1.00  0.00           H  
ATOM    600  HE2 MET A  96       3.054  -1.917  -9.313  1.00  0.00           H  
ATOM    601  HE3 MET A  96       4.104  -1.389 -10.674  1.00  0.00           H  
ATOM    602  N   GLU A  97       0.666  -8.891 -10.723  1.00  0.00           N  
ATOM    603  CA  GLU A  97       0.620 -10.319 -10.949  1.00  0.00           C  
ATOM    604  C   GLU A  97      -0.331 -10.965  -9.984  1.00  0.00           C  
ATOM    605  O   GLU A  97      -0.112 -10.984  -8.772  1.00  0.00           O  
ATOM    606  CB  GLU A  97       1.989 -11.038 -10.935  1.00  0.00           C  
ATOM    607  CG  GLU A  97       1.966 -12.405 -11.627  1.00  0.00           C  
ATOM    608  CD  GLU A  97       3.381 -12.965 -11.608  1.00  0.00           C  
ATOM    609  OE1 GLU A  97       4.288 -12.298 -12.173  1.00  0.00           O  
ATOM    610  OE2 GLU A  97       3.579 -14.067 -11.030  1.00  0.00           O  
ATOM    611  H   GLU A  97       0.173  -8.358 -11.406  1.00  0.00           H  
ATOM    612  HA  GLU A  97       0.206 -10.432 -11.940  1.00  0.00           H  
ATOM    613  HB2 GLU A  97       2.719 -10.396 -11.474  1.00  0.00           H  
ATOM    614  HB3 GLU A  97       2.344 -11.161  -9.891  1.00  0.00           H  
ATOM    615  HG2 GLU A  97       1.281 -13.104 -11.105  1.00  0.00           H  
ATOM    616  HG3 GLU A  97       1.631 -12.290 -12.681  1.00  0.00           H  
ATOM    617  N   GLN A  98      -1.435 -11.518 -10.532  1.00  0.00           N  
ATOM    618  CA  GLN A  98      -2.533 -11.995  -9.737  1.00  0.00           C  
ATOM    619  C   GLN A  98      -2.611 -13.492  -9.788  1.00  0.00           C  
ATOM    620  O   GLN A  98      -3.705 -14.051  -9.730  1.00  0.00           O  
ATOM    621  CB  GLN A  98      -3.888 -11.449 -10.231  1.00  0.00           C  
ATOM    622  CG  GLN A  98      -3.938  -9.919 -10.297  1.00  0.00           C  
ATOM    623  CD  GLN A  98      -5.324  -9.519 -10.799  1.00  0.00           C  
ATOM    624  OE1 GLN A  98      -6.308  -9.546 -10.051  1.00  0.00           O  
ATOM    625  NE2 GLN A  98      -5.382  -9.144 -12.113  1.00  0.00           N  
ATOM    626  H   GLN A  98      -1.575 -11.541 -11.519  1.00  0.00           H  
ATOM    627  HA  GLN A  98      -2.382 -11.687  -8.714  1.00  0.00           H  
ATOM    628  HB2 GLN A  98      -4.088 -11.853 -11.248  1.00  0.00           H  
ATOM    629  HB3 GLN A  98      -4.697 -11.796  -9.552  1.00  0.00           H  
ATOM    630  HG2 GLN A  98      -3.768  -9.484  -9.289  1.00  0.00           H  
ATOM    631  HG3 GLN A  98      -3.171  -9.526 -10.997  1.00  0.00           H  
ATOM    632 HE21 GLN A  98      -4.552  -9.147 -12.672  1.00  0.00           H  
ATOM    633 HE22 GLN A  98      -6.256  -8.873 -12.517  1.00  0.00           H  
ATOM    634  N   THR A  99      -1.449 -14.182  -9.882  1.00  0.00           N  
ATOM    635  CA  THR A  99      -1.425 -15.621  -9.878  1.00  0.00           C  
ATOM    636  C   THR A  99      -1.136 -16.067  -8.477  1.00  0.00           C  
ATOM    637  O   THR A  99      -1.424 -17.204  -8.104  1.00  0.00           O  
ATOM    638  CB  THR A  99      -0.449 -16.229 -10.866  1.00  0.00           C  
ATOM    639  OG1 THR A  99      -0.727 -17.612 -11.034  1.00  0.00           O  
ATOM    640  CG2 THR A  99       1.021 -16.049 -10.440  1.00  0.00           C  
ATOM    641  H   THR A  99      -0.564 -13.726  -9.937  1.00  0.00           H  
ATOM    642  HA  THR A  99      -2.410 -15.968 -10.148  1.00  0.00           H  
ATOM    643  HB  THR A  99      -0.598 -15.735 -11.853  1.00  0.00           H  
ATOM    644  HG1 THR A  99      -0.122 -17.923 -11.711  1.00  0.00           H  
ATOM    645 HG21 THR A  99       1.219 -15.002 -10.133  1.00  0.00           H  
ATOM    646 HG22 THR A  99       1.292 -16.726  -9.604  1.00  0.00           H  
ATOM    647 HG23 THR A  99       1.686 -16.296 -11.295  1.00  0.00           H  
ATOM    648  N   TRP A 100      -0.544 -15.160  -7.673  1.00  0.00           N  
ATOM    649  CA  TRP A 100      -0.170 -15.455  -6.321  1.00  0.00           C  
ATOM    650  C   TRP A 100      -1.434 -15.528  -5.470  1.00  0.00           C  
ATOM    651  O   TRP A 100      -1.464 -16.371  -4.535  1.00  0.00           O  
ATOM    652  CB  TRP A 100       0.734 -14.373  -5.702  1.00  0.00           C  
ATOM    653  CG  TRP A 100       2.030 -14.161  -6.451  1.00  0.00           C  
ATOM    654  CD1 TRP A 100       2.267 -13.392  -7.553  1.00  0.00           C  
ATOM    655  CD2 TRP A 100       3.292 -14.744  -6.085  1.00  0.00           C  
ATOM    656  NE1 TRP A 100       3.594 -13.454  -7.895  1.00  0.00           N  
ATOM    657  CE2 TRP A 100       4.238 -14.283  -7.000  1.00  0.00           C  
ATOM    658  CE3 TRP A 100       3.637 -15.591  -5.070  1.00  0.00           C  
ATOM    659  CZ2 TRP A 100       5.547 -14.660  -6.916  1.00  0.00           C  
ATOM    660  CZ3 TRP A 100       4.961 -15.974  -4.985  1.00  0.00           C  
ATOM    661  CH2 TRP A 100       5.900 -15.516  -5.891  1.00  0.00           C  
ATOM    662  H   TRP A 100      -0.323 -14.243  -7.993  1.00  0.00           H  
ATOM    663  HA  TRP A 100       0.325 -16.414  -6.315  1.00  0.00           H  
ATOM    664  HB2 TRP A 100       0.179 -13.410  -5.700  1.00  0.00           H  
ATOM    665  HB3 TRP A 100       0.962 -14.649  -4.651  1.00  0.00           H  
ATOM    666  HD1 TRP A 100       1.518 -12.833  -8.089  1.00  0.00           H  
ATOM    667  HE1 TRP A 100       4.010 -12.997  -8.649  1.00  0.00           H  
ATOM    668  HE3 TRP A 100       2.919 -15.960  -4.352  1.00  0.00           H  
ATOM    669  HZ2 TRP A 100       6.291 -14.311  -7.616  1.00  0.00           H  
ATOM    670  HZ3 TRP A 100       5.270 -16.643  -4.192  1.00  0.00           H  
ATOM    671  HH2 TRP A 100       6.929 -15.834  -5.795  1.00  0.00           H  
TER     672      TRP A 100                                                      
HETATM  673 ZN    ZN A 127      -0.426   0.074  -2.124  1.00  0.00          ZN  
HETATM  674 ZN    ZN A 128      -2.937   0.054  -2.914  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ILE A  60      12.154  -8.058  -6.054  1.00  0.00           N  
ATOM      2  CA  ILE A  60      11.649  -6.867  -5.347  1.00  0.00           C  
ATOM      3  C   ILE A  60      10.433  -7.258  -4.559  1.00  0.00           C  
ATOM      4  O   ILE A  60       9.844  -8.293  -4.871  1.00  0.00           O  
ATOM      5  CB  ILE A  60      11.320  -5.784  -6.363  1.00  0.00           C  
ATOM      6  CG1 ILE A  60      10.407  -6.273  -7.517  1.00  0.00           C  
ATOM      7  CG2 ILE A  60      12.662  -5.211  -6.860  1.00  0.00           C  
ATOM      8  CD1 ILE A  60       9.953  -5.143  -8.448  1.00  0.00           C  
ATOM      9  HA  ILE A  60      12.439  -6.556  -4.681  1.00  0.00           H  
ATOM     10  HB  ILE A  60      10.779  -4.971  -5.836  1.00  0.00           H  
ATOM     11 HG12 ILE A  60      10.941  -7.035  -8.122  1.00  0.00           H  
ATOM     12 HG13 ILE A  60       9.491  -6.748  -7.102  1.00  0.00           H  
ATOM     13 HG21 ILE A  60      13.283  -4.896  -5.995  1.00  0.00           H  
ATOM     14 HG22 ILE A  60      13.223  -5.970  -7.440  1.00  0.00           H  
ATOM     15 HG23 ILE A  60      12.496  -4.323  -7.505  1.00  0.00           H  
ATOM     16 HD11 ILE A  60       9.442  -4.346  -7.868  1.00  0.00           H  
ATOM     17 HD12 ILE A  60      10.821  -4.697  -8.979  1.00  0.00           H  
ATOM     18 HD13 ILE A  60       9.245  -5.535  -9.207  1.00  0.00           H  
ATOM     19  N   PRO A  61      10.016  -6.501  -3.552  1.00  0.00           N  
ATOM     20  CA  PRO A  61       8.775  -6.737  -2.870  1.00  0.00           C  
ATOM     21  C   PRO A  61       7.689  -6.221  -3.767  1.00  0.00           C  
ATOM     22  O   PRO A  61       7.932  -5.318  -4.569  1.00  0.00           O  
ATOM     23  CB  PRO A  61       8.864  -5.901  -1.590  1.00  0.00           C  
ATOM     24  CG  PRO A  61       9.873  -4.795  -1.916  1.00  0.00           C  
ATOM     25  CD  PRO A  61      10.814  -5.468  -2.915  1.00  0.00           C  
ATOM     26  HA  PRO A  61       8.632  -7.791  -2.682  1.00  0.00           H  
ATOM     27  HB2 PRO A  61       7.878  -5.497  -1.290  1.00  0.00           H  
ATOM     28  HB3 PRO A  61       9.273  -6.533  -0.772  1.00  0.00           H  
ATOM     29  HG2 PRO A  61       9.350  -3.949  -2.412  1.00  0.00           H  
ATOM     30  HG3 PRO A  61      10.404  -4.428  -1.016  1.00  0.00           H  
ATOM     31  HD2 PRO A  61      11.190  -4.736  -3.661  1.00  0.00           H  
ATOM     32  HD3 PRO A  61      11.661  -5.958  -2.391  1.00  0.00           H  
ATOM     33  N   LEU A  62       6.471  -6.786  -3.623  1.00  0.00           N  
ATOM     34  CA  LEU A  62       5.352  -6.366  -4.413  1.00  0.00           C  
ATOM     35  C   LEU A  62       4.797  -5.095  -3.876  1.00  0.00           C  
ATOM     36  O   LEU A  62       5.011  -4.716  -2.724  1.00  0.00           O  
ATOM     37  CB  LEU A  62       4.183  -7.364  -4.446  1.00  0.00           C  
ATOM     38  CG  LEU A  62       4.480  -8.681  -5.183  1.00  0.00           C  
ATOM     39  CD1 LEU A  62       3.248  -9.593  -5.078  1.00  0.00           C  
ATOM     40  CD2 LEU A  62       4.865  -8.450  -6.657  1.00  0.00           C  
ATOM     41  H   LEU A  62       6.298  -7.513  -2.963  1.00  0.00           H  
ATOM     42  HA  LEU A  62       5.710  -6.173  -5.413  1.00  0.00           H  
ATOM     43  HB2 LEU A  62       3.878  -7.591  -3.404  1.00  0.00           H  
ATOM     44  HB3 LEU A  62       3.312  -6.889  -4.952  1.00  0.00           H  
ATOM     45  HG  LEU A  62       5.331  -9.192  -4.677  1.00  0.00           H  
ATOM     46 HD11 LEU A  62       2.367  -9.059  -5.494  1.00  0.00           H  
ATOM     47 HD12 LEU A  62       3.409 -10.534  -5.644  1.00  0.00           H  
ATOM     48 HD13 LEU A  62       3.041  -9.836  -4.016  1.00  0.00           H  
ATOM     49 HD21 LEU A  62       4.090  -7.828  -7.156  1.00  0.00           H  
ATOM     50 HD22 LEU A  62       5.842  -7.930  -6.735  1.00  0.00           H  
ATOM     51 HD23 LEU A  62       4.943  -9.423  -7.188  1.00  0.00           H  
ATOM     52  N   SER A  63       4.063  -4.401  -4.756  1.00  0.00           N  
ATOM     53  CA  SER A  63       3.603  -3.081  -4.478  1.00  0.00           C  
ATOM     54  C   SER A  63       2.463  -2.903  -5.407  1.00  0.00           C  
ATOM     55  O   SER A  63       2.420  -3.549  -6.453  1.00  0.00           O  
ATOM     56  CB  SER A  63       4.683  -2.019  -4.786  1.00  0.00           C  
ATOM     57  OG  SER A  63       4.215  -0.704  -4.528  1.00  0.00           O  
ATOM     58  H   SER A  63       3.837  -4.780  -5.651  1.00  0.00           H  
ATOM     59  HA  SER A  63       3.233  -3.049  -3.462  1.00  0.00           H  
ATOM     60  HB2 SER A  63       5.579  -2.195  -4.155  1.00  0.00           H  
ATOM     61  HB3 SER A  63       4.980  -2.086  -5.853  1.00  0.00           H  
ATOM     62  HG  SER A  63       4.937  -0.115  -4.756  1.00  0.00           H  
ATOM     63  N   CYS A  64       1.511  -2.020  -5.034  1.00  0.00           N  
ATOM     64  CA  CYS A  64       0.366  -1.788  -5.860  1.00  0.00           C  
ATOM     65  C   CYS A  64       0.710  -0.766  -6.887  1.00  0.00           C  
ATOM     66  O   CYS A  64       1.799  -0.190  -6.889  1.00  0.00           O  
ATOM     67  CB  CYS A  64      -0.950  -1.446  -5.117  1.00  0.00           C  
ATOM     68  SG  CYS A  64      -1.089   0.245  -4.482  1.00  0.00           S  
ATOM     69  H   CYS A  64       1.573  -1.500  -4.183  1.00  0.00           H  
ATOM     70  HA  CYS A  64       0.186  -2.711  -6.381  1.00  0.00           H  
ATOM     71  HB2 CYS A  64      -1.793  -1.618  -5.818  1.00  0.00           H  
ATOM     72  HB3 CYS A  64      -1.073  -2.173  -4.284  1.00  0.00           H  
ATOM     73  N   THR A  65      -0.236  -0.558  -7.823  1.00  0.00           N  
ATOM     74  CA  THR A  65       0.016   0.107  -9.066  1.00  0.00           C  
ATOM     75  C   THR A  65       0.099   1.595  -8.912  1.00  0.00           C  
ATOM     76  O   THR A  65       0.598   2.268  -9.812  1.00  0.00           O  
ATOM     77  CB  THR A  65      -1.039  -0.213 -10.088  1.00  0.00           C  
ATOM     78  OG1 THR A  65      -2.319   0.136  -9.580  1.00  0.00           O  
ATOM     79  CG2 THR A  65      -0.991  -1.723 -10.396  1.00  0.00           C  
ATOM     80  H   THR A  65      -1.134  -0.983  -7.751  1.00  0.00           H  
ATOM     81  HA  THR A  65       0.971  -0.245  -9.425  1.00  0.00           H  
ATOM     82  HB  THR A  65      -0.856   0.358 -11.026  1.00  0.00           H  
ATOM     83  HG1 THR A  65      -2.953  -0.114 -10.256  1.00  0.00           H  
ATOM     84 HG21 THR A  65      -1.148  -2.329  -9.482  1.00  0.00           H  
ATOM     85 HG22 THR A  65      -1.783  -1.989 -11.126  1.00  0.00           H  
ATOM     86 HG23 THR A  65      -0.004  -2.002 -10.821  1.00  0.00           H  
ATOM     87  N   ILE A  66      -0.376   2.142  -7.771  1.00  0.00           N  
ATOM     88  CA  ILE A  66      -0.230   3.538  -7.488  1.00  0.00           C  
ATOM     89  C   ILE A  66       0.990   3.729  -6.657  1.00  0.00           C  
ATOM     90  O   ILE A  66       1.702   4.710  -6.844  1.00  0.00           O  
ATOM     91  CB  ILE A  66      -1.363   4.187  -6.758  1.00  0.00           C  
ATOM     92  CG1 ILE A  66      -2.692   3.446  -7.012  1.00  0.00           C  
ATOM     93  CG2 ILE A  66      -1.380   5.677  -7.168  1.00  0.00           C  
ATOM     94  CD1 ILE A  66      -3.864   4.075  -6.266  1.00  0.00           C  
ATOM     95  H   ILE A  66      -0.802   1.590  -7.057  1.00  0.00           H  
ATOM     96  HA  ILE A  66      -0.126   4.076  -8.402  1.00  0.00           H  
ATOM     97  HB  ILE A  66      -1.128   4.127  -5.682  1.00  0.00           H  
ATOM     98 HG12 ILE A  66      -2.911   3.428  -8.102  1.00  0.00           H  
ATOM     99 HG13 ILE A  66      -2.603   2.395  -6.657  1.00  0.00           H  
ATOM    100 HG21 ILE A  66      -0.393   6.155  -6.984  1.00  0.00           H  
ATOM    101 HG22 ILE A  66      -1.611   5.770  -8.250  1.00  0.00           H  
ATOM    102 HG23 ILE A  66      -2.143   6.235  -6.591  1.00  0.00           H  
ATOM    103 HD11 ILE A  66      -3.591   4.251  -5.205  1.00  0.00           H  
ATOM    104 HD12 ILE A  66      -4.157   5.040  -6.727  1.00  0.00           H  
ATOM    105 HD13 ILE A  66      -4.735   3.387  -6.289  1.00  0.00           H  
ATOM    106  N   CYS A  67       1.252   2.803  -5.706  1.00  0.00           N  
ATOM    107  CA  CYS A  67       2.294   2.968  -4.726  1.00  0.00           C  
ATOM    108  C   CYS A  67       3.665   2.788  -5.295  1.00  0.00           C  
ATOM    109  O   CYS A  67       4.632   3.255  -4.698  1.00  0.00           O  
ATOM    110  CB  CYS A  67       2.186   1.995  -3.542  1.00  0.00           C  
ATOM    111  SG  CYS A  67       0.783   2.399  -2.467  1.00  0.00           S  
ATOM    112  H   CYS A  67       0.678   1.995  -5.595  1.00  0.00           H  
ATOM    113  HA  CYS A  67       2.218   3.978  -4.354  1.00  0.00           H  
ATOM    114  HB2 CYS A  67       2.093   0.960  -3.932  1.00  0.00           H  
ATOM    115  HB3 CYS A  67       3.126   2.046  -2.950  1.00  0.00           H  
ATOM    116  N   ARG A  68       3.787   2.123  -6.465  1.00  0.00           N  
ATOM    117  CA  ARG A  68       5.051   2.021  -7.138  1.00  0.00           C  
ATOM    118  C   ARG A  68       5.343   3.297  -7.889  1.00  0.00           C  
ATOM    119  O   ARG A  68       6.503   3.586  -8.179  1.00  0.00           O  
ATOM    120  CB  ARG A  68       5.124   0.836  -8.122  1.00  0.00           C  
ATOM    121  CG  ARG A  68       6.558   0.316  -8.318  1.00  0.00           C  
ATOM    122  CD  ARG A  68       6.674  -0.828  -9.328  1.00  0.00           C  
ATOM    123  NE  ARG A  68       6.382  -0.273 -10.682  1.00  0.00           N  
ATOM    124  CZ  ARG A  68       6.641  -0.998 -11.810  1.00  0.00           C  
ATOM    125  NH1 ARG A  68       7.170  -2.253 -11.720  1.00  0.00           N  
ATOM    126  NH2 ARG A  68       6.359  -0.466 -13.036  1.00  0.00           N  
ATOM    127  H   ARG A  68       3.007   1.686  -6.913  1.00  0.00           H  
ATOM    128  HA  ARG A  68       5.803   1.879  -6.376  1.00  0.00           H  
ATOM    129  HB2 ARG A  68       4.518  -0.002  -7.713  1.00  0.00           H  
ATOM    130  HB3 ARG A  68       4.676   1.139  -9.093  1.00  0.00           H  
ATOM    131  HG2 ARG A  68       7.222   1.141  -8.653  1.00  0.00           H  
ATOM    132  HG3 ARG A  68       6.930  -0.041  -7.332  1.00  0.00           H  
ATOM    133  HD2 ARG A  68       7.707  -1.234  -9.330  1.00  0.00           H  
ATOM    134  HD3 ARG A  68       5.947  -1.637  -9.105  1.00  0.00           H  
ATOM    135  HE  ARG A  68       5.991   0.643 -10.763  1.00  0.00           H  
ATOM    136 HH11 ARG A  68       7.378  -2.645 -10.824  1.00  0.00           H  
ATOM    137 HH12 ARG A  68       7.357  -2.777 -12.551  1.00  0.00           H  
ATOM    138 HH21 ARG A  68       5.967   0.451 -13.106  1.00  0.00           H  
ATOM    139 HH22 ARG A  68       6.544  -0.995 -13.865  1.00  0.00           H  
ATOM    140  N   LYS A  69       4.296   4.090  -8.224  1.00  0.00           N  
ATOM    141  CA  LYS A  69       4.466   5.324  -8.943  1.00  0.00           C  
ATOM    142  C   LYS A  69       4.890   6.413  -8.009  1.00  0.00           C  
ATOM    143  O   LYS A  69       5.724   7.237  -8.382  1.00  0.00           O  
ATOM    144  CB  LYS A  69       3.194   5.832  -9.642  1.00  0.00           C  
ATOM    145  CG  LYS A  69       2.648   4.859 -10.693  1.00  0.00           C  
ATOM    146  CD  LYS A  69       1.300   5.300 -11.282  1.00  0.00           C  
ATOM    147  CE  LYS A  69       1.390   6.550 -12.162  1.00  0.00           C  
ATOM    148  NZ  LYS A  69       0.055   6.892 -12.699  1.00  0.00           N  
ATOM    149  H   LYS A  69       3.352   3.875  -7.970  1.00  0.00           H  
ATOM    150  HA  LYS A  69       5.241   5.169  -9.679  1.00  0.00           H  
ATOM    151  HB2 LYS A  69       2.406   6.017  -8.879  1.00  0.00           H  
ATOM    152  HB3 LYS A  69       3.425   6.804 -10.129  1.00  0.00           H  
ATOM    153  HG2 LYS A  69       3.389   4.741 -11.512  1.00  0.00           H  
ATOM    154  HG3 LYS A  69       2.507   3.867 -10.215  1.00  0.00           H  
ATOM    155  HD2 LYS A  69       0.897   4.466 -11.898  1.00  0.00           H  
ATOM    156  HD3 LYS A  69       0.584   5.485 -10.450  1.00  0.00           H  
ATOM    157  HE2 LYS A  69       1.752   7.424 -11.583  1.00  0.00           H  
ATOM    158  HE3 LYS A  69       2.068   6.372 -13.023  1.00  0.00           H  
ATOM    159  HZ1 LYS A  69      -0.309   6.093 -13.256  1.00  0.00           H  
ATOM    160  HZ2 LYS A  69      -0.594   7.089 -11.911  1.00  0.00           H  
ATOM    161  HZ3 LYS A  69       0.130   7.732 -13.306  1.00  0.00           H  
ATOM    162  N   ARG A  70       4.315   6.452  -6.778  1.00  0.00           N  
ATOM    163  CA  ARG A  70       4.653   7.474  -5.824  1.00  0.00           C  
ATOM    164  C   ARG A  70       5.969   7.143  -5.192  1.00  0.00           C  
ATOM    165  O   ARG A  70       6.720   8.046  -4.826  1.00  0.00           O  
ATOM    166  CB  ARG A  70       3.670   7.597  -4.644  1.00  0.00           C  
ATOM    167  CG  ARG A  70       2.170   7.493  -4.964  1.00  0.00           C  
ATOM    168  CD  ARG A  70       1.535   8.654  -5.739  1.00  0.00           C  
ATOM    169  NE  ARG A  70       1.894   8.536  -7.182  1.00  0.00           N  
ATOM    170  CZ  ARG A  70       1.314   9.341  -8.120  1.00  0.00           C  
ATOM    171  NH1 ARG A  70       0.384  10.270  -7.752  1.00  0.00           N  
ATOM    172  NH2 ARG A  70       1.670   9.216  -9.431  1.00  0.00           N  
ATOM    173  H   ARG A  70       3.591   5.823  -6.488  1.00  0.00           H  
ATOM    174  HA  ARG A  70       4.724   8.412  -6.355  1.00  0.00           H  
ATOM    175  HB2 ARG A  70       3.897   6.766  -3.941  1.00  0.00           H  
ATOM    176  HB3 ARG A  70       3.868   8.546  -4.101  1.00  0.00           H  
ATOM    177  HG2 ARG A  70       1.964   6.549  -5.495  1.00  0.00           H  
ATOM    178  HG3 ARG A  70       1.652   7.415  -3.986  1.00  0.00           H  
ATOM    179  HD2 ARG A  70       0.428   8.589  -5.662  1.00  0.00           H  
ATOM    180  HD3 ARG A  70       1.879   9.636  -5.357  1.00  0.00           H  
ATOM    181  HE  ARG A  70       2.577   7.863  -7.464  1.00  0.00           H  
ATOM    182 HH11 ARG A  70       0.122  10.366  -6.792  1.00  0.00           H  
ATOM    183 HH12 ARG A  70      -0.034  10.858  -8.446  1.00  0.00           H  
ATOM    184 HH21 ARG A  70       2.351   8.535  -9.703  1.00  0.00           H  
ATOM    185 HH22 ARG A  70       1.250   9.804 -10.122  1.00  0.00           H  
ATOM    186  N   LYS A  71       6.235   5.822  -5.048  1.00  0.00           N  
ATOM    187  CA  LYS A  71       7.387   5.238  -4.423  1.00  0.00           C  
ATOM    188  C   LYS A  71       7.243   5.426  -2.946  1.00  0.00           C  
ATOM    189  O   LYS A  71       8.060   6.068  -2.289  1.00  0.00           O  
ATOM    190  CB  LYS A  71       8.750   5.733  -4.963  1.00  0.00           C  
ATOM    191  CG  LYS A  71       9.946   4.823  -4.627  1.00  0.00           C  
ATOM    192  CD  LYS A  71       9.893   3.401  -5.219  1.00  0.00           C  
ATOM    193  CE  LYS A  71       9.851   3.342  -6.752  1.00  0.00           C  
ATOM    194  NZ  LYS A  71      11.041   3.999  -7.337  1.00  0.00           N  
ATOM    195  H   LYS A  71       5.586   5.138  -5.371  1.00  0.00           H  
ATOM    196  HA  LYS A  71       7.294   4.184  -4.627  1.00  0.00           H  
ATOM    197  HB2 LYS A  71       8.680   5.820  -6.069  1.00  0.00           H  
ATOM    198  HB3 LYS A  71       8.958   6.750  -4.567  1.00  0.00           H  
ATOM    199  HG2 LYS A  71      10.870   5.325  -4.986  1.00  0.00           H  
ATOM    200  HG3 LYS A  71      10.023   4.735  -3.522  1.00  0.00           H  
ATOM    201  HD2 LYS A  71      10.800   2.854  -4.876  1.00  0.00           H  
ATOM    202  HD3 LYS A  71       9.009   2.866  -4.813  1.00  0.00           H  
ATOM    203  HE2 LYS A  71       9.845   2.286  -7.095  1.00  0.00           H  
ATOM    204  HE3 LYS A  71       8.950   3.855  -7.148  1.00  0.00           H  
ATOM    205  HZ1 LYS A  71      11.069   4.994  -7.034  1.00  0.00           H  
ATOM    206  HZ2 LYS A  71      11.900   3.513  -7.011  1.00  0.00           H  
ATOM    207  HZ3 LYS A  71      10.988   3.953  -8.374  1.00  0.00           H  
ATOM    208  N   VAL A  72       6.155   4.842  -2.403  1.00  0.00           N  
ATOM    209  CA  VAL A  72       5.861   4.818  -1.017  1.00  0.00           C  
ATOM    210  C   VAL A  72       5.801   3.362  -0.736  1.00  0.00           C  
ATOM    211  O   VAL A  72       5.749   2.556  -1.667  1.00  0.00           O  
ATOM    212  CB  VAL A  72       4.529   5.459  -0.692  1.00  0.00           C  
ATOM    213  CG1 VAL A  72       4.700   6.989  -0.740  1.00  0.00           C  
ATOM    214  CG2 VAL A  72       3.409   4.966  -1.630  1.00  0.00           C  
ATOM    215  H   VAL A  72       5.475   4.331  -2.919  1.00  0.00           H  
ATOM    216  HA  VAL A  72       6.668   5.257  -0.450  1.00  0.00           H  
ATOM    217  HB  VAL A  72       4.252   5.169   0.338  1.00  0.00           H  
ATOM    218 HG11 VAL A  72       5.499   7.307  -0.038  1.00  0.00           H  
ATOM    219 HG12 VAL A  72       4.972   7.320  -1.764  1.00  0.00           H  
ATOM    220 HG13 VAL A  72       3.751   7.487  -0.449  1.00  0.00           H  
ATOM    221 HG21 VAL A  72       3.662   5.117  -2.698  1.00  0.00           H  
ATOM    222 HG22 VAL A  72       3.189   3.893  -1.465  1.00  0.00           H  
ATOM    223 HG23 VAL A  72       2.480   5.535  -1.421  1.00  0.00           H  
ATOM    224  N   LYS A  73       5.812   2.992   0.558  1.00  0.00           N  
ATOM    225  CA  LYS A  73       5.755   1.612   0.925  1.00  0.00           C  
ATOM    226  C   LYS A  73       4.342   1.158   0.938  1.00  0.00           C  
ATOM    227  O   LYS A  73       3.512   1.626   1.717  1.00  0.00           O  
ATOM    228  CB  LYS A  73       6.367   1.304   2.299  1.00  0.00           C  
ATOM    229  CG  LYS A  73       7.898   1.398   2.278  1.00  0.00           C  
ATOM    230  CD  LYS A  73       8.579   0.221   1.563  1.00  0.00           C  
ATOM    231  CE  LYS A  73      10.108   0.331   1.539  1.00  0.00           C  
ATOM    232  NZ  LYS A  73      10.530   1.516   0.759  1.00  0.00           N  
ATOM    233  H   LYS A  73       5.862   3.655   1.301  1.00  0.00           H  
ATOM    234  HA  LYS A  73       6.272   1.045   0.166  1.00  0.00           H  
ATOM    235  HB2 LYS A  73       5.960   2.026   3.040  1.00  0.00           H  
ATOM    236  HB3 LYS A  73       6.076   0.280   2.617  1.00  0.00           H  
ATOM    237  HG2 LYS A  73       8.172   2.347   1.772  1.00  0.00           H  
ATOM    238  HG3 LYS A  73       8.264   1.432   3.326  1.00  0.00           H  
ATOM    239  HD2 LYS A  73       8.296  -0.721   2.082  1.00  0.00           H  
ATOM    240  HD3 LYS A  73       8.217   0.157   0.514  1.00  0.00           H  
ATOM    241  HE2 LYS A  73      10.511   0.437   2.567  1.00  0.00           H  
ATOM    242  HE3 LYS A  73      10.553  -0.565   1.057  1.00  0.00           H  
ATOM    243  HZ1 LYS A  73      10.171   1.436  -0.214  1.00  0.00           H  
ATOM    244  HZ2 LYS A  73      10.146   2.376   1.200  1.00  0.00           H  
ATOM    245  HZ3 LYS A  73      11.568   1.569   0.742  1.00  0.00           H  
ATOM    246  N   CYS A  74       4.087   0.176   0.054  1.00  0.00           N  
ATOM    247  CA  CYS A  74       2.850  -0.546  -0.023  1.00  0.00           C  
ATOM    248  C   CYS A  74       2.830  -1.581   1.072  1.00  0.00           C  
ATOM    249  O   CYS A  74       3.834  -1.807   1.748  1.00  0.00           O  
ATOM    250  CB  CYS A  74       2.695  -1.220  -1.392  1.00  0.00           C  
ATOM    251  SG  CYS A  74       0.987  -1.701  -1.766  1.00  0.00           S  
ATOM    252  H   CYS A  74       4.797  -0.084  -0.598  1.00  0.00           H  
ATOM    253  HA  CYS A  74       2.052   0.165   0.134  1.00  0.00           H  
ATOM    254  HB2 CYS A  74       3.043  -0.501  -2.165  1.00  0.00           H  
ATOM    255  HB3 CYS A  74       3.369  -2.103  -1.433  1.00  0.00           H  
ATOM    256  N   ASP A  75       1.659  -2.216   1.296  1.00  0.00           N  
ATOM    257  CA  ASP A  75       1.378  -2.806   2.577  1.00  0.00           C  
ATOM    258  C   ASP A  75       1.183  -4.266   2.411  1.00  0.00           C  
ATOM    259  O   ASP A  75       1.644  -5.043   3.247  1.00  0.00           O  
ATOM    260  CB  ASP A  75       0.110  -2.242   3.238  1.00  0.00           C  
ATOM    261  CG  ASP A  75       0.307  -0.745   3.428  1.00  0.00           C  
ATOM    262  OD1 ASP A  75       1.156  -0.364   4.278  1.00  0.00           O  
ATOM    263  OD2 ASP A  75      -0.377   0.039   2.719  1.00  0.00           O  
ATOM    264  H   ASP A  75       0.936  -2.252   0.599  1.00  0.00           H  
ATOM    265  HA  ASP A  75       2.219  -2.645   3.235  1.00  0.00           H  
ATOM    266  HB2 ASP A  75      -0.770  -2.429   2.593  1.00  0.00           H  
ATOM    267  HB3 ASP A  75      -0.069  -2.729   4.220  1.00  0.00           H  
ATOM    268  N   LYS A  76       0.478  -4.641   1.319  1.00  0.00           N  
ATOM    269  CA  LYS A  76       0.110  -5.991   0.980  1.00  0.00           C  
ATOM    270  C   LYS A  76      -0.815  -6.543   2.015  1.00  0.00           C  
ATOM    271  O   LYS A  76      -0.572  -7.609   2.577  1.00  0.00           O  
ATOM    272  CB  LYS A  76       1.292  -6.948   0.730  1.00  0.00           C  
ATOM    273  CG  LYS A  76       2.191  -6.471  -0.419  1.00  0.00           C  
ATOM    274  CD  LYS A  76       3.567  -7.146  -0.426  1.00  0.00           C  
ATOM    275  CE  LYS A  76       3.529  -8.650  -0.710  1.00  0.00           C  
ATOM    276  NZ  LYS A  76       4.906  -9.165  -0.873  1.00  0.00           N  
ATOM    277  H   LYS A  76       0.167  -3.954   0.668  1.00  0.00           H  
ATOM    278  HA  LYS A  76      -0.448  -5.928   0.063  1.00  0.00           H  
ATOM    279  HB2 LYS A  76       1.903  -7.038   1.654  1.00  0.00           H  
ATOM    280  HB3 LYS A  76       0.901  -7.959   0.480  1.00  0.00           H  
ATOM    281  HG2 LYS A  76       1.678  -6.636  -1.391  1.00  0.00           H  
ATOM    282  HG3 LYS A  76       2.371  -5.377  -0.314  1.00  0.00           H  
ATOM    283  HD2 LYS A  76       4.182  -6.652  -1.209  1.00  0.00           H  
ATOM    284  HD3 LYS A  76       4.050  -6.957   0.557  1.00  0.00           H  
ATOM    285  HE2 LYS A  76       3.053  -9.205   0.125  1.00  0.00           H  
ATOM    286  HE3 LYS A  76       2.980  -8.855  -1.652  1.00  0.00           H  
ATOM    287  HZ1 LYS A  76       5.374  -8.663  -1.655  1.00  0.00           H  
ATOM    288  HZ2 LYS A  76       5.441  -9.011   0.005  1.00  0.00           H  
ATOM    289  HZ3 LYS A  76       4.874 -10.183  -1.085  1.00  0.00           H  
ATOM    290  N   LEU A  77      -1.920  -5.805   2.266  1.00  0.00           N  
ATOM    291  CA  LEU A  77      -2.959  -6.271   3.135  1.00  0.00           C  
ATOM    292  C   LEU A  77      -3.938  -6.952   2.245  1.00  0.00           C  
ATOM    293  O   LEU A  77      -3.957  -6.715   1.040  1.00  0.00           O  
ATOM    294  CB  LEU A  77      -3.774  -5.170   3.843  1.00  0.00           C  
ATOM    295  CG  LEU A  77      -3.020  -4.143   4.702  1.00  0.00           C  
ATOM    296  CD1 LEU A  77      -4.026  -3.499   5.673  1.00  0.00           C  
ATOM    297  CD2 LEU A  77      -1.813  -4.700   5.466  1.00  0.00           C  
ATOM    298  H   LEU A  77      -2.085  -4.931   1.815  1.00  0.00           H  
ATOM    299  HA  LEU A  77      -2.549  -6.974   3.843  1.00  0.00           H  
ATOM    300  HB2 LEU A  77      -4.335  -4.596   3.079  1.00  0.00           H  
ATOM    301  HB3 LEU A  77      -4.513  -5.666   4.507  1.00  0.00           H  
ATOM    302  HG  LEU A  77      -2.634  -3.347   4.023  1.00  0.00           H  
ATOM    303 HD11 LEU A  77      -4.513  -4.284   6.291  1.00  0.00           H  
ATOM    304 HD12 LEU A  77      -3.512  -2.795   6.356  1.00  0.00           H  
ATOM    305 HD13 LEU A  77      -4.810  -2.953   5.107  1.00  0.00           H  
ATOM    306 HD21 LEU A  77      -2.118  -5.529   6.136  1.00  0.00           H  
ATOM    307 HD22 LEU A  77      -1.035  -5.053   4.760  1.00  0.00           H  
ATOM    308 HD23 LEU A  77      -1.367  -3.883   6.071  1.00  0.00           H  
ATOM    309  N   ARG A  78      -4.802  -7.805   2.821  1.00  0.00           N  
ATOM    310  CA  ARG A  78      -5.883  -8.372   2.092  1.00  0.00           C  
ATOM    311  C   ARG A  78      -7.092  -7.574   2.493  1.00  0.00           C  
ATOM    312  O   ARG A  78      -7.225  -7.303   3.685  1.00  0.00           O  
ATOM    313  CB  ARG A  78      -6.089  -9.843   2.482  1.00  0.00           C  
ATOM    314  CG  ARG A  78      -4.909 -10.743   2.074  1.00  0.00           C  
ATOM    315  CD  ARG A  78      -4.695 -10.848   0.557  1.00  0.00           C  
ATOM    316  NE  ARG A  78      -3.400 -11.555   0.313  1.00  0.00           N  
ATOM    317  CZ  ARG A  78      -2.228 -10.884   0.088  1.00  0.00           C  
ATOM    318  NH1 ARG A  78      -2.185  -9.520   0.081  1.00  0.00           N  
ATOM    319  NH2 ARG A  78      -1.081 -11.593  -0.131  1.00  0.00           N  
ATOM    320  H   ARG A  78      -4.783  -8.067   3.780  1.00  0.00           H  
ATOM    321  HA  ARG A  78      -5.689  -8.282   1.039  1.00  0.00           H  
ATOM    322  HB2 ARG A  78      -6.218  -9.906   3.584  1.00  0.00           H  
ATOM    323  HB3 ARG A  78      -7.018 -10.207   2.011  1.00  0.00           H  
ATOM    324  HG2 ARG A  78      -3.982 -10.348   2.546  1.00  0.00           H  
ATOM    325  HG3 ARG A  78      -5.080 -11.765   2.477  1.00  0.00           H  
ATOM    326  HD2 ARG A  78      -5.506 -11.447   0.095  1.00  0.00           H  
ATOM    327  HD3 ARG A  78      -4.660  -9.855   0.066  1.00  0.00           H  
ATOM    328  HE  ARG A  78      -3.392 -12.555   0.311  1.00  0.00           H  
ATOM    329 HH11 ARG A  78      -3.018  -8.993   0.243  1.00  0.00           H  
ATOM    330 HH12 ARG A  78      -1.318  -9.049  -0.085  1.00  0.00           H  
ATOM    331 HH21 ARG A  78      -1.103 -12.593  -0.128  1.00  0.00           H  
ATOM    332 HH22 ARG A  78      -0.220 -11.113  -0.297  1.00  0.00           H  
ATOM    333  N   PRO A  79      -8.014  -7.184   1.631  1.00  0.00           N  
ATOM    334  CA  PRO A  79      -7.949  -7.257   0.195  1.00  0.00           C  
ATOM    335  C   PRO A  79      -7.065  -6.138  -0.297  1.00  0.00           C  
ATOM    336  O   PRO A  79      -6.181  -6.423  -1.103  1.00  0.00           O  
ATOM    337  CB  PRO A  79      -9.398  -7.066  -0.270  1.00  0.00           C  
ATOM    338  CG  PRO A  79     -10.108  -6.344   0.883  1.00  0.00           C  
ATOM    339  CD  PRO A  79      -9.318  -6.779   2.118  1.00  0.00           C  
ATOM    340  HA  PRO A  79      -7.542  -8.205  -0.120  1.00  0.00           H  
ATOM    341  HB2 PRO A  79      -9.457  -6.499  -1.219  1.00  0.00           H  
ATOM    342  HB3 PRO A  79      -9.865  -8.066  -0.407  1.00  0.00           H  
ATOM    343  HG2 PRO A  79     -10.009  -5.245   0.750  1.00  0.00           H  
ATOM    344  HG3 PRO A  79     -11.181  -6.613   0.949  1.00  0.00           H  
ATOM    345  HD2 PRO A  79      -9.213  -5.948   2.846  1.00  0.00           H  
ATOM    346  HD3 PRO A  79      -9.794  -7.659   2.599  1.00  0.00           H  
ATOM    347  N   HIS A  80      -7.308  -4.879   0.130  1.00  0.00           N  
ATOM    348  CA  HIS A  80      -6.666  -3.729  -0.441  1.00  0.00           C  
ATOM    349  C   HIS A  80      -5.817  -3.094   0.606  1.00  0.00           C  
ATOM    350  O   HIS A  80      -6.012  -3.336   1.796  1.00  0.00           O  
ATOM    351  CB  HIS A  80      -7.693  -2.707  -0.943  1.00  0.00           C  
ATOM    352  CG  HIS A  80      -8.628  -3.341  -1.929  1.00  0.00           C  
ATOM    353  ND1 HIS A  80      -8.234  -3.844  -3.151  1.00  0.00           N  
ATOM    354  CD2 HIS A  80      -9.961  -3.596  -1.837  1.00  0.00           C  
ATOM    355  CE1 HIS A  80      -9.343  -4.363  -3.735  1.00  0.00           C  
ATOM    356  NE2 HIS A  80     -10.415  -4.236  -2.976  1.00  0.00           N  
ATOM    357  H   HIS A  80      -8.011  -4.687   0.810  1.00  0.00           H  
ATOM    358  HA  HIS A  80      -6.034  -4.046  -1.256  1.00  0.00           H  
ATOM    359  HB2 HIS A  80      -8.289  -2.328  -0.086  1.00  0.00           H  
ATOM    360  HB3 HIS A  80      -7.177  -1.849  -1.423  1.00  0.00           H  
ATOM    361  HD1 HIS A  80      -7.304  -3.826  -3.521  1.00  0.00           H  
ATOM    362  HD2 HIS A  80     -10.650  -3.374  -1.031  1.00  0.00           H  
ATOM    363  HE1 HIS A  80      -9.326  -4.826  -4.720  1.00  0.00           H  
ATOM    364  N   CYS A  81      -4.838  -2.270   0.158  1.00  0.00           N  
ATOM    365  CA  CYS A  81      -3.803  -1.755   1.009  1.00  0.00           C  
ATOM    366  C   CYS A  81      -4.309  -0.535   1.692  1.00  0.00           C  
ATOM    367  O   CYS A  81      -5.306   0.048   1.270  1.00  0.00           O  
ATOM    368  CB  CYS A  81      -2.484  -1.418   0.269  1.00  0.00           C  
ATOM    369  SG  CYS A  81      -2.372   0.264  -0.412  1.00  0.00           S  
ATOM    370  H   CYS A  81      -4.743  -2.043  -0.808  1.00  0.00           H  
ATOM    371  HA  CYS A  81      -3.597  -2.518   1.750  1.00  0.00           H  
ATOM    372  HB2 CYS A  81      -1.650  -1.548   0.986  1.00  0.00           H  
ATOM    373  HB3 CYS A  81      -2.326  -2.164  -0.537  1.00  0.00           H  
ATOM    374  N   GLN A  82      -3.607  -0.144   2.775  1.00  0.00           N  
ATOM    375  CA  GLN A  82      -4.006   0.880   3.712  1.00  0.00           C  
ATOM    376  C   GLN A  82      -4.200   2.254   3.144  1.00  0.00           C  
ATOM    377  O   GLN A  82      -4.964   3.036   3.706  1.00  0.00           O  
ATOM    378  CB  GLN A  82      -2.974   1.046   4.839  1.00  0.00           C  
ATOM    379  CG  GLN A  82      -2.779  -0.264   5.599  1.00  0.00           C  
ATOM    380  CD  GLN A  82      -1.605  -0.164   6.567  1.00  0.00           C  
ATOM    381  OE1 GLN A  82      -1.186   0.917   6.995  1.00  0.00           O  
ATOM    382  NE2 GLN A  82      -1.065  -1.378   6.902  1.00  0.00           N  
ATOM    383  H   GLN A  82      -2.788  -0.657   3.036  1.00  0.00           H  
ATOM    384  HA  GLN A  82      -4.946   0.558   4.134  1.00  0.00           H  
ATOM    385  HB2 GLN A  82      -2.006   1.364   4.394  1.00  0.00           H  
ATOM    386  HB3 GLN A  82      -3.312   1.838   5.541  1.00  0.00           H  
ATOM    387  HG2 GLN A  82      -3.705  -0.513   6.161  1.00  0.00           H  
ATOM    388  HG3 GLN A  82      -2.559  -1.091   4.891  1.00  0.00           H  
ATOM    389 HE21 GLN A  82      -1.457  -2.214   6.509  1.00  0.00           H  
ATOM    390 HE22 GLN A  82      -0.289  -1.427   7.530  1.00  0.00           H  
ATOM    391  N   GLN A  83      -3.498   2.588   2.040  1.00  0.00           N  
ATOM    392  CA  GLN A  83      -3.562   3.885   1.451  1.00  0.00           C  
ATOM    393  C   GLN A  83      -4.830   4.032   0.674  1.00  0.00           C  
ATOM    394  O   GLN A  83      -5.569   4.984   0.896  1.00  0.00           O  
ATOM    395  CB  GLN A  83      -2.351   4.151   0.551  1.00  0.00           C  
ATOM    396  CG  GLN A  83      -1.056   4.173   1.372  1.00  0.00           C  
ATOM    397  CD  GLN A  83       0.129   4.457   0.454  1.00  0.00           C  
ATOM    398  OE1 GLN A  83       0.041   5.253  -0.487  1.00  0.00           O  
ATOM    399  NE2 GLN A  83       1.272   3.773   0.764  1.00  0.00           N  
ATOM    400  H   GLN A  83      -2.888   1.956   1.572  1.00  0.00           H  
ATOM    401  HA  GLN A  83      -3.568   4.608   2.253  1.00  0.00           H  
ATOM    402  HB2 GLN A  83      -2.283   3.365  -0.233  1.00  0.00           H  
ATOM    403  HB3 GLN A  83      -2.493   5.129   0.051  1.00  0.00           H  
ATOM    404  HG2 GLN A  83      -1.115   4.964   2.150  1.00  0.00           H  
ATOM    405  HG3 GLN A  83      -0.896   3.193   1.870  1.00  0.00           H  
ATOM    406 HE21 GLN A  83       1.286   3.146   1.542  1.00  0.00           H  
ATOM    407 HE22 GLN A  83       2.097   3.903   0.213  1.00  0.00           H  
ATOM    408  N   CYS A  84      -5.118   3.087  -0.250  1.00  0.00           N  
ATOM    409  CA  CYS A  84      -6.282   3.030  -1.054  1.00  0.00           C  
ATOM    410  C   CYS A  84      -7.552   2.651  -0.347  1.00  0.00           C  
ATOM    411  O   CYS A  84      -8.630   2.865  -0.894  1.00  0.00           O  
ATOM    412  CB  CYS A  84      -6.020   1.966  -2.120  1.00  0.00           C  
ATOM    413  SG  CYS A  84      -4.457   2.280  -2.999  1.00  0.00           S  
ATOM    414  H   CYS A  84      -4.496   2.391  -0.577  1.00  0.00           H  
ATOM    415  HA  CYS A  84      -6.406   4.008  -1.484  1.00  0.00           H  
ATOM    416  HB2 CYS A  84      -5.977   0.971  -1.624  1.00  0.00           H  
ATOM    417  HB3 CYS A  84      -6.858   1.946  -2.835  1.00  0.00           H  
ATOM    418  N   THR A  85      -7.476   2.077   0.875  1.00  0.00           N  
ATOM    419  CA  THR A  85      -8.654   1.804   1.656  1.00  0.00           C  
ATOM    420  C   THR A  85      -9.077   3.086   2.311  1.00  0.00           C  
ATOM    421  O   THR A  85     -10.271   3.356   2.439  1.00  0.00           O  
ATOM    422  CB  THR A  85      -8.432   0.725   2.695  1.00  0.00           C  
ATOM    423  OG1 THR A  85      -8.068  -0.475   2.033  1.00  0.00           O  
ATOM    424  CG2 THR A  85      -9.705   0.446   3.516  1.00  0.00           C  
ATOM    425  H   THR A  85      -6.602   1.845   1.298  1.00  0.00           H  
ATOM    426  HA  THR A  85      -9.434   1.484   0.981  1.00  0.00           H  
ATOM    427  HB  THR A  85      -7.604   1.013   3.377  1.00  0.00           H  
ATOM    428  HG1 THR A  85      -8.794  -0.679   1.438  1.00  0.00           H  
ATOM    429 HG21 THR A  85     -10.568   0.267   2.839  1.00  0.00           H  
ATOM    430 HG22 THR A  85      -9.556  -0.464   4.135  1.00  0.00           H  
ATOM    431 HG23 THR A  85      -9.950   1.283   4.203  1.00  0.00           H  
ATOM    432  N   LYS A  86      -8.088   3.903   2.737  1.00  0.00           N  
ATOM    433  CA  LYS A  86      -8.338   5.129   3.439  1.00  0.00           C  
ATOM    434  C   LYS A  86      -8.777   6.215   2.498  1.00  0.00           C  
ATOM    435  O   LYS A  86      -9.565   7.079   2.883  1.00  0.00           O  
ATOM    436  CB  LYS A  86      -7.122   5.602   4.241  1.00  0.00           C  
ATOM    437  CG  LYS A  86      -7.378   6.685   5.304  1.00  0.00           C  
ATOM    438  CD  LYS A  86      -8.250   6.207   6.476  1.00  0.00           C  
ATOM    439  CE  LYS A  86      -8.397   7.251   7.588  1.00  0.00           C  
ATOM    440  NZ  LYS A  86      -9.088   8.456   7.079  1.00  0.00           N  
ATOM    441  H   LYS A  86      -7.127   3.671   2.605  1.00  0.00           H  
ATOM    442  HA  LYS A  86      -9.101   4.946   4.151  1.00  0.00           H  
ATOM    443  HB2 LYS A  86      -6.662   4.726   4.748  1.00  0.00           H  
ATOM    444  HB3 LYS A  86      -6.422   5.980   3.489  1.00  0.00           H  
ATOM    445  HG2 LYS A  86      -6.390   6.990   5.717  1.00  0.00           H  
ATOM    446  HG3 LYS A  86      -7.831   7.584   4.836  1.00  0.00           H  
ATOM    447  HD2 LYS A  86      -9.262   5.941   6.102  1.00  0.00           H  
ATOM    448  HD3 LYS A  86      -7.791   5.290   6.906  1.00  0.00           H  
ATOM    449  HE2 LYS A  86      -9.004   6.843   8.425  1.00  0.00           H  
ATOM    450  HE3 LYS A  86      -7.403   7.561   7.970  1.00  0.00           H  
ATOM    451  HZ1 LYS A  86      -8.538   8.865   6.297  1.00  0.00           H  
ATOM    452  HZ2 LYS A  86     -10.035   8.195   6.738  1.00  0.00           H  
ATOM    453  HZ3 LYS A  86      -9.176   9.154   7.844  1.00  0.00           H  
ATOM    454  N   THR A  87      -8.267   6.195   1.245  1.00  0.00           N  
ATOM    455  CA  THR A  87      -8.600   7.184   0.264  1.00  0.00           C  
ATOM    456  C   THR A  87      -9.940   6.828  -0.295  1.00  0.00           C  
ATOM    457  O   THR A  87     -10.862   7.642  -0.271  1.00  0.00           O  
ATOM    458  CB  THR A  87      -7.578   7.251  -0.844  1.00  0.00           C  
ATOM    459  OG1 THR A  87      -6.327   7.640  -0.297  1.00  0.00           O  
ATOM    460  CG2 THR A  87      -7.989   8.273  -1.916  1.00  0.00           C  
ATOM    461  H   THR A  87      -7.640   5.485   0.925  1.00  0.00           H  
ATOM    462  HA  THR A  87      -8.667   8.141   0.760  1.00  0.00           H  
ATOM    463  HB  THR A  87      -7.449   6.253  -1.317  1.00  0.00           H  
ATOM    464  HG1 THR A  87      -6.469   8.502   0.102  1.00  0.00           H  
ATOM    465 HG21 THR A  87      -8.227   9.254  -1.453  1.00  0.00           H  
ATOM    466 HG22 THR A  87      -7.157   8.410  -2.638  1.00  0.00           H  
ATOM    467 HG23 THR A  87      -8.870   7.914  -2.489  1.00  0.00           H  
ATOM    468  N   GLY A  88     -10.052   5.595  -0.824  1.00  0.00           N  
ATOM    469  CA  GLY A  88     -11.249   5.141  -1.465  1.00  0.00           C  
ATOM    470  C   GLY A  88     -10.932   4.896  -2.902  1.00  0.00           C  
ATOM    471  O   GLY A  88     -11.841   4.839  -3.730  1.00  0.00           O  
ATOM    472  H   GLY A  88      -9.295   4.946  -0.804  1.00  0.00           H  
ATOM    473  HA2 GLY A  88     -11.524   4.205  -1.003  1.00  0.00           H  
ATOM    474  HA3 GLY A  88     -12.008   5.904  -1.399  1.00  0.00           H  
ATOM    475  N   VAL A  89      -9.625   4.710  -3.219  1.00  0.00           N  
ATOM    476  CA  VAL A  89      -9.207   4.269  -4.523  1.00  0.00           C  
ATOM    477  C   VAL A  89      -8.902   2.799  -4.471  1.00  0.00           C  
ATOM    478  O   VAL A  89      -7.958   2.317  -5.087  1.00  0.00           O  
ATOM    479  CB  VAL A  89      -8.028   5.013  -5.134  1.00  0.00           C  
ATOM    480  CG1 VAL A  89      -8.368   6.510  -5.217  1.00  0.00           C  
ATOM    481  CG2 VAL A  89      -6.702   4.712  -4.401  1.00  0.00           C  
ATOM    482  H   VAL A  89      -8.902   4.829  -2.547  1.00  0.00           H  
ATOM    483  HA  VAL A  89     -10.045   4.408  -5.180  1.00  0.00           H  
ATOM    484  HB  VAL A  89      -7.904   4.663  -6.186  1.00  0.00           H  
ATOM    485 HG11 VAL A  89      -9.312   6.660  -5.784  1.00  0.00           H  
ATOM    486 HG12 VAL A  89      -8.491   6.934  -4.207  1.00  0.00           H  
ATOM    487 HG13 VAL A  89      -7.551   7.058  -5.733  1.00  0.00           H  
ATOM    488 HG21 VAL A  89      -6.815   4.614  -3.299  1.00  0.00           H  
ATOM    489 HG22 VAL A  89      -6.324   3.742  -4.810  1.00  0.00           H  
ATOM    490 HG23 VAL A  89      -5.941   5.485  -4.621  1.00  0.00           H  
ATOM    491  N   ALA A  90      -9.712   1.996  -3.757  1.00  0.00           N  
ATOM    492  CA  ALA A  90      -9.408   0.598  -3.564  1.00  0.00           C  
ATOM    493  C   ALA A  90      -9.616  -0.188  -4.828  1.00  0.00           C  
ATOM    494  O   ALA A  90      -9.086  -1.288  -4.986  1.00  0.00           O  
ATOM    495  CB  ALA A  90     -10.273  -0.076  -2.504  1.00  0.00           C  
ATOM    496  H   ALA A  90     -10.516   2.366  -3.301  1.00  0.00           H  
ATOM    497  HA  ALA A  90      -8.369   0.537  -3.256  1.00  0.00           H  
ATOM    498  HB1 ALA A  90     -11.344  -0.014  -2.787  1.00  0.00           H  
ATOM    499  HB2 ALA A  90      -9.980  -1.143  -2.438  1.00  0.00           H  
ATOM    500  HB3 ALA A  90     -10.122   0.408  -1.516  1.00  0.00           H  
ATOM    501  N   HIS A  91     -10.354   0.420  -5.779  1.00  0.00           N  
ATOM    502  CA  HIS A  91     -10.483  -0.038  -7.126  1.00  0.00           C  
ATOM    503  C   HIS A  91      -9.185  -0.019  -7.846  1.00  0.00           C  
ATOM    504  O   HIS A  91      -8.913  -0.900  -8.659  1.00  0.00           O  
ATOM    505  CB  HIS A  91     -11.417   0.821  -7.992  1.00  0.00           C  
ATOM    506  CG  HIS A  91     -11.305   2.318  -7.968  1.00  0.00           C  
ATOM    507  ND1 HIS A  91     -11.507   3.120  -6.868  1.00  0.00           N  
ATOM    508  CD2 HIS A  91     -11.163   3.169  -9.020  1.00  0.00           C  
ATOM    509  CE1 HIS A  91     -11.449   4.404  -7.302  1.00  0.00           C  
ATOM    510  NE2 HIS A  91     -11.246   4.485  -8.602  1.00  0.00           N  
ATOM    511  H   HIS A  91     -10.722   1.330  -5.602  1.00  0.00           H  
ATOM    512  HA  HIS A  91     -10.843  -1.056  -7.093  1.00  0.00           H  
ATOM    513  HB2 HIS A  91     -11.218   0.529  -9.040  1.00  0.00           H  
ATOM    514  HB3 HIS A  91     -12.448   0.588  -7.700  1.00  0.00           H  
ATOM    515  HD1 HIS A  91     -11.665   2.802  -5.930  1.00  0.00           H  
ATOM    516  HD2 HIS A  91     -11.042   2.946 -10.071  1.00  0.00           H  
ATOM    517  HE1 HIS A  91     -11.541   5.257  -6.632  1.00  0.00           H  
ATOM    518  N   LEU A  92      -8.345   1.000  -7.555  1.00  0.00           N  
ATOM    519  CA  LEU A  92      -7.064   1.151  -8.170  1.00  0.00           C  
ATOM    520  C   LEU A  92      -6.000   0.501  -7.364  1.00  0.00           C  
ATOM    521  O   LEU A  92      -4.811   0.708  -7.602  1.00  0.00           O  
ATOM    522  CB  LEU A  92      -6.709   2.636  -8.321  1.00  0.00           C  
ATOM    523  CG  LEU A  92      -7.772   3.432  -9.100  1.00  0.00           C  
ATOM    524  CD1 LEU A  92      -7.319   4.875  -9.377  1.00  0.00           C  
ATOM    525  CD2 LEU A  92      -8.173   2.690 -10.387  1.00  0.00           C  
ATOM    526  H   LEU A  92      -8.583   1.731  -6.904  1.00  0.00           H  
ATOM    527  HA  LEU A  92      -7.091   0.638  -9.113  1.00  0.00           H  
ATOM    528  HB2 LEU A  92      -6.594   3.088  -7.314  1.00  0.00           H  
ATOM    529  HB3 LEU A  92      -5.743   2.712  -8.845  1.00  0.00           H  
ATOM    530  HG  LEU A  92      -8.677   3.497  -8.455  1.00  0.00           H  
ATOM    531 HD11 LEU A  92      -7.109   5.398  -8.420  1.00  0.00           H  
ATOM    532 HD12 LEU A  92      -6.399   4.880  -9.997  1.00  0.00           H  
ATOM    533 HD13 LEU A  92      -8.119   5.427  -9.915  1.00  0.00           H  
ATOM    534 HD21 LEU A  92      -7.273   2.476 -10.998  1.00  0.00           H  
ATOM    535 HD22 LEU A  92      -8.651   1.720 -10.115  1.00  0.00           H  
ATOM    536 HD23 LEU A  92      -8.894   3.290 -10.976  1.00  0.00           H  
ATOM    537  N   CYS A  93      -6.433  -0.315  -6.397  1.00  0.00           N  
ATOM    538  CA  CYS A  93      -5.515  -1.076  -5.601  1.00  0.00           C  
ATOM    539  C   CYS A  93      -5.476  -2.483  -6.083  1.00  0.00           C  
ATOM    540  O   CYS A  93      -6.380  -3.269  -5.807  1.00  0.00           O  
ATOM    541  CB  CYS A  93      -5.862  -1.114  -4.114  1.00  0.00           C  
ATOM    542  SG  CYS A  93      -4.438  -1.715  -3.179  1.00  0.00           S  
ATOM    543  H   CYS A  93      -7.431  -0.411  -6.275  1.00  0.00           H  
ATOM    544  HA  CYS A  93      -4.533  -0.642  -5.703  1.00  0.00           H  
ATOM    545  HB2 CYS A  93      -6.112  -0.082  -3.800  1.00  0.00           H  
ATOM    546  HB3 CYS A  93      -6.759  -1.740  -3.932  1.00  0.00           H  
ATOM    547  N   HIS A  94      -4.395  -2.840  -6.803  1.00  0.00           N  
ATOM    548  CA  HIS A  94      -4.140  -4.212  -7.116  1.00  0.00           C  
ATOM    549  C   HIS A  94      -2.666  -4.345  -7.072  1.00  0.00           C  
ATOM    550  O   HIS A  94      -1.959  -3.485  -7.586  1.00  0.00           O  
ATOM    551  CB  HIS A  94      -4.575  -4.637  -8.524  1.00  0.00           C  
ATOM    552  CG  HIS A  94      -6.064  -4.605  -8.693  1.00  0.00           C  
ATOM    553  ND1 HIS A  94      -6.925  -5.496  -8.090  1.00  0.00           N  
ATOM    554  CD2 HIS A  94      -6.851  -3.716  -9.357  1.00  0.00           C  
ATOM    555  CE1 HIS A  94      -8.182  -5.106  -8.421  1.00  0.00           C  
ATOM    556  NE2 HIS A  94      -8.188  -4.031  -9.188  1.00  0.00           N  
ATOM    557  H   HIS A  94      -3.688  -2.192  -7.079  1.00  0.00           H  
ATOM    558  HA  HIS A  94      -4.573  -4.842  -6.354  1.00  0.00           H  
ATOM    559  HB2 HIS A  94      -4.113  -3.961  -9.275  1.00  0.00           H  
ATOM    560  HB3 HIS A  94      -4.205  -5.670  -8.704  1.00  0.00           H  
ATOM    561  HD1 HIS A  94      -6.659  -6.267  -7.509  1.00  0.00           H  
ATOM    562  HD2 HIS A  94      -6.569  -2.851  -9.943  1.00  0.00           H  
ATOM    563  HE1 HIS A  94      -9.070  -5.632  -8.077  1.00  0.00           H  
ATOM    564  N   TYR A  95      -2.174  -5.438  -6.458  1.00  0.00           N  
ATOM    565  CA  TYR A  95      -0.759  -5.673  -6.376  1.00  0.00           C  
ATOM    566  C   TYR A  95      -0.391  -6.389  -7.626  1.00  0.00           C  
ATOM    567  O   TYR A  95      -1.209  -7.106  -8.204  1.00  0.00           O  
ATOM    568  CB  TYR A  95      -0.291  -6.523  -5.178  1.00  0.00           C  
ATOM    569  CG  TYR A  95      -0.955  -6.025  -3.939  1.00  0.00           C  
ATOM    570  CD1 TYR A  95      -0.431  -5.010  -3.148  1.00  0.00           C  
ATOM    571  CD2 TYR A  95      -2.152  -6.616  -3.574  1.00  0.00           C  
ATOM    572  CE1 TYR A  95      -1.144  -4.562  -2.060  1.00  0.00           C  
ATOM    573  CE2 TYR A  95      -2.858  -6.166  -2.482  1.00  0.00           C  
ATOM    574  CZ  TYR A  95      -2.354  -5.126  -1.740  1.00  0.00           C  
ATOM    575  OH  TYR A  95      -3.056  -4.650  -0.626  1.00  0.00           O  
ATOM    576  H   TYR A  95      -2.774  -6.139  -6.080  1.00  0.00           H  
ATOM    577  HA  TYR A  95      -0.260  -4.719  -6.346  1.00  0.00           H  
ATOM    578  HB2 TYR A  95      -0.590  -7.582  -5.318  1.00  0.00           H  
ATOM    579  HB3 TYR A  95       0.810  -6.457  -5.048  1.00  0.00           H  
ATOM    580  HD1 TYR A  95       0.523  -4.530  -3.333  1.00  0.00           H  
ATOM    581  HD2 TYR A  95      -2.559  -7.420  -4.174  1.00  0.00           H  
ATOM    582  HE1 TYR A  95      -0.732  -3.778  -1.445  1.00  0.00           H  
ATOM    583  HE2 TYR A  95      -3.799  -6.623  -2.216  1.00  0.00           H  
ATOM    584  HH  TYR A  95      -3.863  -5.163  -0.543  1.00  0.00           H  
ATOM    585  N   MET A  96       0.868  -6.195  -8.064  1.00  0.00           N  
ATOM    586  CA  MET A  96       1.377  -6.775  -9.272  1.00  0.00           C  
ATOM    587  C   MET A  96       1.641  -8.234  -9.069  1.00  0.00           C  
ATOM    588  O   MET A  96       1.743  -8.705  -7.936  1.00  0.00           O  
ATOM    589  CB  MET A  96       2.638  -6.076  -9.765  1.00  0.00           C  
ATOM    590  CG  MET A  96       2.419  -4.572  -9.995  1.00  0.00           C  
ATOM    591  SD  MET A  96       3.930  -3.657 -10.406  1.00  0.00           S  
ATOM    592  CE  MET A  96       3.077  -2.055 -10.354  1.00  0.00           C  
ATOM    593  H   MET A  96       1.501  -5.591  -7.586  1.00  0.00           H  
ATOM    594  HA  MET A  96       0.664  -6.638 -10.044  1.00  0.00           H  
ATOM    595  HB2 MET A  96       3.382  -6.233  -8.977  1.00  0.00           H  
ATOM    596  HB3 MET A  96       3.001  -6.547 -10.703  1.00  0.00           H  
ATOM    597  HG2 MET A  96       1.672  -4.451 -10.809  1.00  0.00           H  
ATOM    598  HG3 MET A  96       1.979  -4.127  -9.079  1.00  0.00           H  
ATOM    599  HE1 MET A  96       2.636  -1.875  -9.349  1.00  0.00           H  
ATOM    600  HE2 MET A  96       3.772  -1.219 -10.574  1.00  0.00           H  
ATOM    601  HE3 MET A  96       2.256  -2.020 -11.100  1.00  0.00           H  
ATOM    602  N   GLU A  97       1.739  -8.990 -10.184  1.00  0.00           N  
ATOM    603  CA  GLU A  97       1.849 -10.421 -10.119  1.00  0.00           C  
ATOM    604  C   GLU A  97       3.240 -10.830  -9.757  1.00  0.00           C  
ATOM    605  O   GLU A  97       4.199 -10.080  -9.940  1.00  0.00           O  
ATOM    606  CB  GLU A  97       1.470 -11.133 -11.441  1.00  0.00           C  
ATOM    607  CG  GLU A  97       2.389 -10.840 -12.638  1.00  0.00           C  
ATOM    608  CD  GLU A  97       1.873 -11.622 -13.838  1.00  0.00           C  
ATOM    609  OE1 GLU A  97       0.706 -11.391 -14.250  1.00  0.00           O  
ATOM    610  OE2 GLU A  97       2.652 -12.463 -14.361  1.00  0.00           O  
ATOM    611  H   GLU A  97       1.678  -8.595 -11.098  1.00  0.00           H  
ATOM    612  HA  GLU A  97       1.179 -10.755  -9.342  1.00  0.00           H  
ATOM    613  HB2 GLU A  97       1.471 -12.231 -11.267  1.00  0.00           H  
ATOM    614  HB3 GLU A  97       0.432 -10.838 -11.707  1.00  0.00           H  
ATOM    615  HG2 GLU A  97       2.394  -9.756 -12.871  1.00  0.00           H  
ATOM    616  HG3 GLU A  97       3.432 -11.177 -12.450  1.00  0.00           H  
ATOM    617  N   GLN A  98       3.357 -12.079  -9.262  1.00  0.00           N  
ATOM    618  CA  GLN A  98       4.615 -12.757  -9.188  1.00  0.00           C  
ATOM    619  C   GLN A  98       4.879 -13.214 -10.584  1.00  0.00           C  
ATOM    620  O   GLN A  98       4.198 -14.108 -11.085  1.00  0.00           O  
ATOM    621  CB  GLN A  98       4.579 -13.996  -8.277  1.00  0.00           C  
ATOM    622  CG  GLN A  98       4.356 -13.650  -6.801  1.00  0.00           C  
ATOM    623  CD  GLN A  98       4.336 -14.953  -6.006  1.00  0.00           C  
ATOM    624  OE1 GLN A  98       3.415 -15.768  -6.138  1.00  0.00           O  
ATOM    625  NE2 GLN A  98       5.393 -15.141  -5.158  1.00  0.00           N  
ATOM    626  H   GLN A  98       2.557 -12.638  -9.059  1.00  0.00           H  
ATOM    627  HA  GLN A  98       5.379 -12.061  -8.875  1.00  0.00           H  
ATOM    628  HB2 GLN A  98       3.761 -14.671  -8.613  1.00  0.00           H  
ATOM    629  HB3 GLN A  98       5.540 -14.547  -8.374  1.00  0.00           H  
ATOM    630  HG2 GLN A  98       5.177 -13.001  -6.430  1.00  0.00           H  
ATOM    631  HG3 GLN A  98       3.389 -13.123  -6.665  1.00  0.00           H  
ATOM    632 HE21 GLN A  98       6.112 -14.449  -5.096  1.00  0.00           H  
ATOM    633 HE22 GLN A  98       5.447 -15.971  -4.602  1.00  0.00           H  
ATOM    634  N   THR A  99       5.862 -12.567 -11.246  1.00  0.00           N  
ATOM    635  CA  THR A  99       6.151 -12.816 -12.627  1.00  0.00           C  
ATOM    636  C   THR A  99       6.986 -14.052 -12.702  1.00  0.00           C  
ATOM    637  O   THR A  99       7.927 -14.247 -11.935  1.00  0.00           O  
ATOM    638  CB  THR A  99       6.791 -11.644 -13.339  1.00  0.00           C  
ATOM    639  OG1 THR A  99       7.332 -12.055 -14.587  1.00  0.00           O  
ATOM    640  CG2 THR A  99       7.886 -10.984 -12.478  1.00  0.00           C  
ATOM    641  H   THR A  99       6.407 -11.855 -10.810  1.00  0.00           H  
ATOM    642  HA  THR A  99       5.214 -13.028 -13.120  1.00  0.00           H  
ATOM    643  HB  THR A  99       6.006 -10.880 -13.541  1.00  0.00           H  
ATOM    644  HG1 THR A  99       7.687 -11.263 -14.996  1.00  0.00           H  
ATOM    645 HG21 THR A  99       8.684 -11.707 -12.216  1.00  0.00           H  
ATOM    646 HG22 THR A  99       8.347 -10.147 -13.045  1.00  0.00           H  
ATOM    647 HG23 THR A  99       7.451 -10.566 -11.547  1.00  0.00           H  
ATOM    648  N   TRP A 100       6.589 -14.945 -13.629  1.00  0.00           N  
ATOM    649  CA  TRP A 100       7.039 -16.302 -13.629  1.00  0.00           C  
ATOM    650  C   TRP A 100       8.417 -16.393 -14.277  1.00  0.00           C  
ATOM    651  O   TRP A 100       9.143 -17.378 -13.976  1.00  0.00           O  
ATOM    652  CB  TRP A 100       6.073 -17.209 -14.407  1.00  0.00           C  
ATOM    653  CG  TRP A 100       4.642 -16.720 -14.297  1.00  0.00           C  
ATOM    654  CD1 TRP A 100       3.870 -16.545 -13.184  1.00  0.00           C  
ATOM    655  CD2 TRP A 100       3.872 -16.227 -15.406  1.00  0.00           C  
ATOM    656  NE1 TRP A 100       2.684 -15.943 -13.525  1.00  0.00           N  
ATOM    657  CE2 TRP A 100       2.662 -15.760 -14.891  1.00  0.00           C  
ATOM    658  CE3 TRP A 100       4.151 -16.151 -16.743  1.00  0.00           C  
ATOM    659  CZ2 TRP A 100       1.709 -15.222 -15.707  1.00  0.00           C  
ATOM    660  CZ3 TRP A 100       3.190 -15.606 -17.566  1.00  0.00           C  
ATOM    661  CH2 TRP A 100       1.987 -15.150 -17.057  1.00  0.00           C  
ATOM    662  H   TRP A 100       5.857 -14.738 -14.273  1.00  0.00           H  
ATOM    663  HA  TRP A 100       7.097 -16.618 -12.598  1.00  0.00           H  
ATOM    664  HB2 TRP A 100       6.363 -17.208 -15.479  1.00  0.00           H  
ATOM    665  HB3 TRP A 100       6.150 -18.249 -14.025  1.00  0.00           H  
ATOM    666  HD1 TRP A 100       4.172 -16.787 -12.176  1.00  0.00           H  
ATOM    667  HE1 TRP A 100       2.026 -15.585 -12.899  1.00  0.00           H  
ATOM    668  HE3 TRP A 100       5.083 -16.501 -17.162  1.00  0.00           H  
ATOM    669  HZ2 TRP A 100       0.767 -14.855 -15.323  1.00  0.00           H  
ATOM    670  HZ3 TRP A 100       3.377 -15.535 -18.629  1.00  0.00           H  
ATOM    671  HH2 TRP A 100       1.253 -14.726 -17.729  1.00  0.00           H  
TER     672      TRP A 100                                                      
HETATM  673 ZN    ZN A 127      -0.490   0.291  -2.059  1.00  0.00          ZN  
HETATM  674 ZN    ZN A 128      -2.970   0.276  -2.836  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ILE A  60       5.517  -6.122   2.385  1.00  0.00           N  
ATOM      2  CA  ILE A  60       6.943  -6.032   1.981  1.00  0.00           C  
ATOM      3  C   ILE A  60       7.191  -6.623   0.615  1.00  0.00           C  
ATOM      4  O   ILE A  60       7.761  -5.886  -0.193  1.00  0.00           O  
ATOM      5  CB  ILE A  60       7.893  -6.515   3.055  1.00  0.00           C  
ATOM      6  CG1 ILE A  60       7.616  -5.858   4.434  1.00  0.00           C  
ATOM      7  CG2 ILE A  60       9.363  -6.325   2.615  1.00  0.00           C  
ATOM      8  CD1 ILE A  60       7.827  -4.340   4.489  1.00  0.00           C  
ATOM      9  HA  ILE A  60       7.159  -4.995   1.912  1.00  0.00           H  
ATOM     10  HB  ILE A  60       7.706  -7.589   3.172  1.00  0.00           H  
ATOM     11 HG12 ILE A  60       6.580  -6.092   4.756  1.00  0.00           H  
ATOM     12 HG13 ILE A  60       8.299  -6.328   5.176  1.00  0.00           H  
ATOM     13 HG21 ILE A  60       9.544  -5.276   2.300  1.00  0.00           H  
ATOM     14 HG22 ILE A  60      10.037  -6.557   3.466  1.00  0.00           H  
ATOM     15 HG23 ILE A  60       9.635  -7.003   1.780  1.00  0.00           H  
ATOM     16 HD11 ILE A  60       8.869  -4.076   4.212  1.00  0.00           H  
ATOM     17 HD12 ILE A  60       7.131  -3.818   3.800  1.00  0.00           H  
ATOM     18 HD13 ILE A  60       7.638  -3.970   5.519  1.00  0.00           H  
ATOM     19  N   PRO A  61       6.837  -7.858   0.257  1.00  0.00           N  
ATOM     20  CA  PRO A  61       6.932  -8.307  -1.105  1.00  0.00           C  
ATOM     21  C   PRO A  61       5.798  -7.652  -1.833  1.00  0.00           C  
ATOM     22  O   PRO A  61       4.646  -7.837  -1.444  1.00  0.00           O  
ATOM     23  CB  PRO A  61       6.760  -9.828  -1.048  1.00  0.00           C  
ATOM     24  CG  PRO A  61       6.062 -10.103   0.288  1.00  0.00           C  
ATOM     25  CD  PRO A  61       6.538  -8.951   1.171  1.00  0.00           C  
ATOM     26  HA  PRO A  61       7.872  -8.004  -1.541  1.00  0.00           H  
ATOM     27  HB2 PRO A  61       6.180 -10.211  -1.911  1.00  0.00           H  
ATOM     28  HB3 PRO A  61       7.765 -10.306  -1.037  1.00  0.00           H  
ATOM     29  HG2 PRO A  61       4.962 -10.036   0.152  1.00  0.00           H  
ATOM     30  HG3 PRO A  61       6.326 -11.095   0.704  1.00  0.00           H  
ATOM     31  HD2 PRO A  61       5.757  -8.663   1.904  1.00  0.00           H  
ATOM     32  HD3 PRO A  61       7.478  -9.232   1.691  1.00  0.00           H  
ATOM     33  N   LEU A  62       6.140  -6.891  -2.899  1.00  0.00           N  
ATOM     34  CA  LEU A  62       5.248  -6.193  -3.792  1.00  0.00           C  
ATOM     35  C   LEU A  62       4.603  -4.984  -3.185  1.00  0.00           C  
ATOM     36  O   LEU A  62       4.443  -4.835  -1.974  1.00  0.00           O  
ATOM     37  CB  LEU A  62       4.106  -7.021  -4.421  1.00  0.00           C  
ATOM     38  CG  LEU A  62       4.534  -8.237  -5.264  1.00  0.00           C  
ATOM     39  CD1 LEU A  62       3.271  -8.935  -5.797  1.00  0.00           C  
ATOM     40  CD2 LEU A  62       5.490  -7.859  -6.410  1.00  0.00           C  
ATOM     41  H   LEU A  62       7.103  -6.789  -3.138  1.00  0.00           H  
ATOM     42  HA  LEU A  62       5.879  -5.830  -4.590  1.00  0.00           H  
ATOM     43  HB2 LEU A  62       3.428  -7.366  -3.617  1.00  0.00           H  
ATOM     44  HB3 LEU A  62       3.508  -6.359  -5.086  1.00  0.00           H  
ATOM     45  HG  LEU A  62       5.066  -8.960  -4.605  1.00  0.00           H  
ATOM     46 HD11 LEU A  62       2.645  -8.203  -6.353  1.00  0.00           H  
ATOM     47 HD12 LEU A  62       3.540  -9.772  -6.473  1.00  0.00           H  
ATOM     48 HD13 LEU A  62       2.671  -9.333  -4.953  1.00  0.00           H  
ATOM     49 HD21 LEU A  62       5.038  -7.072  -7.048  1.00  0.00           H  
ATOM     50 HD22 LEU A  62       6.455  -7.482  -6.011  1.00  0.00           H  
ATOM     51 HD23 LEU A  62       5.699  -8.748  -7.040  1.00  0.00           H  
ATOM     52  N   SER A  63       4.196  -4.084  -4.098  1.00  0.00           N  
ATOM     53  CA  SER A  63       3.456  -2.906  -3.783  1.00  0.00           C  
ATOM     54  C   SER A  63       2.356  -2.907  -4.783  1.00  0.00           C  
ATOM     55  O   SER A  63       2.357  -3.743  -5.688  1.00  0.00           O  
ATOM     56  CB  SER A  63       4.293  -1.630  -3.983  1.00  0.00           C  
ATOM     57  OG  SER A  63       4.814  -1.598  -5.302  1.00  0.00           O  
ATOM     58  H   SER A  63       4.353  -4.242  -5.070  1.00  0.00           H  
ATOM     59  HA  SER A  63       3.031  -2.988  -2.791  1.00  0.00           H  
ATOM     60  HB2 SER A  63       3.675  -0.723  -3.819  1.00  0.00           H  
ATOM     61  HB3 SER A  63       5.141  -1.620  -3.266  1.00  0.00           H  
ATOM     62  HG  SER A  63       4.055  -1.558  -5.887  1.00  0.00           H  
ATOM     63  N   CYS A  64       1.402  -1.956  -4.646  1.00  0.00           N  
ATOM     64  CA  CYS A  64       0.368  -1.816  -5.637  1.00  0.00           C  
ATOM     65  C   CYS A  64       0.881  -0.886  -6.690  1.00  0.00           C  
ATOM     66  O   CYS A  64       1.965  -0.321  -6.547  1.00  0.00           O  
ATOM     67  CB  CYS A  64      -1.058  -1.460  -5.121  1.00  0.00           C  
ATOM     68  SG  CYS A  64      -1.347   0.220  -4.506  1.00  0.00           S  
ATOM     69  H   CYS A  64       1.420  -1.301  -3.892  1.00  0.00           H  
ATOM     70  HA  CYS A  64       0.265  -2.778  -6.105  1.00  0.00           H  
ATOM     71  HB2 CYS A  64      -1.766  -1.628  -5.957  1.00  0.00           H  
ATOM     72  HB3 CYS A  64      -1.323  -2.193  -4.330  1.00  0.00           H  
ATOM     73  N   THR A  65       0.120  -0.746  -7.798  1.00  0.00           N  
ATOM     74  CA  THR A  65       0.588  -0.103  -9.002  1.00  0.00           C  
ATOM     75  C   THR A  65       0.743   1.378  -8.812  1.00  0.00           C  
ATOM     76  O   THR A  65       1.626   1.996  -9.409  1.00  0.00           O  
ATOM     77  CB  THR A  65      -0.285  -0.353 -10.221  1.00  0.00           C  
ATOM     78  OG1 THR A  65      -0.722   0.872 -10.794  1.00  0.00           O  
ATOM     79  CG2 THR A  65      -1.513  -1.214  -9.870  1.00  0.00           C  
ATOM     80  H   THR A  65      -0.779  -1.173  -7.864  1.00  0.00           H  
ATOM     81  HA  THR A  65       1.567  -0.514  -9.198  1.00  0.00           H  
ATOM     82  HB  THR A  65       0.316  -0.885 -10.990  1.00  0.00           H  
ATOM     83  HG1 THR A  65      -1.231   0.634 -11.572  1.00  0.00           H  
ATOM     84 HG21 THR A  65      -2.135  -0.729  -9.089  1.00  0.00           H  
ATOM     85 HG22 THR A  65      -2.146  -1.348 -10.771  1.00  0.00           H  
ATOM     86 HG23 THR A  65      -1.206  -2.222  -9.522  1.00  0.00           H  
ATOM     87  N   ILE A  66      -0.112   1.967  -7.951  1.00  0.00           N  
ATOM     88  CA  ILE A  66      -0.098   3.373  -7.685  1.00  0.00           C  
ATOM     89  C   ILE A  66       0.923   3.677  -6.643  1.00  0.00           C  
ATOM     90  O   ILE A  66       1.506   4.754  -6.652  1.00  0.00           O  
ATOM     91  CB  ILE A  66      -1.389   3.941  -7.189  1.00  0.00           C  
ATOM     92  CG1 ILE A  66      -2.582   3.005  -7.484  1.00  0.00           C  
ATOM     93  CG2 ILE A  66      -1.517   5.354  -7.794  1.00  0.00           C  
ATOM     94  CD1 ILE A  66      -3.901   3.538  -6.938  1.00  0.00           C  
ATOM     95  H   ILE A  66      -0.796   1.434  -7.460  1.00  0.00           H  
ATOM     96  HA  ILE A  66       0.148   3.891  -8.588  1.00  0.00           H  
ATOM     97  HB  ILE A  66      -1.288   4.045  -6.092  1.00  0.00           H  
ATOM     98 HG12 ILE A  66      -2.668   2.841  -8.580  1.00  0.00           H  
ATOM     99 HG13 ILE A  66      -2.415   2.022  -6.991  1.00  0.00           H  
ATOM    100 HG21 ILE A  66      -0.605   5.955  -7.577  1.00  0.00           H  
ATOM    101 HG22 ILE A  66      -1.636   5.290  -8.895  1.00  0.00           H  
ATOM    102 HG23 ILE A  66      -2.389   5.889  -7.366  1.00  0.00           H  
ATOM    103 HD11 ILE A  66      -3.784   3.788  -5.862  1.00  0.00           H  
ATOM    104 HD12 ILE A  66      -4.226   4.447  -7.488  1.00  0.00           H  
ATOM    105 HD13 ILE A  66      -4.691   2.764  -7.031  1.00  0.00           H  
ATOM    106  N   CYS A  67       1.163   2.724  -5.719  1.00  0.00           N  
ATOM    107  CA  CYS A  67       2.106   2.884  -4.644  1.00  0.00           C  
ATOM    108  C   CYS A  67       3.514   2.739  -5.123  1.00  0.00           C  
ATOM    109  O   CYS A  67       4.433   3.218  -4.464  1.00  0.00           O  
ATOM    110  CB  CYS A  67       1.887   1.859  -3.530  1.00  0.00           C  
ATOM    111  SG  CYS A  67       0.519   2.381  -2.457  1.00  0.00           S  
ATOM    112  H   CYS A  67       0.677   1.854  -5.741  1.00  0.00           H  
ATOM    113  HA  CYS A  67       1.986   3.880  -4.245  1.00  0.00           H  
ATOM    114  HB2 CYS A  67       1.659   0.875  -3.995  1.00  0.00           H  
ATOM    115  HB3 CYS A  67       2.811   1.711  -2.926  1.00  0.00           H  
ATOM    116  N   ARG A  68       3.712   2.093  -6.293  1.00  0.00           N  
ATOM    117  CA  ARG A  68       4.996   2.011  -6.922  1.00  0.00           C  
ATOM    118  C   ARG A  68       5.276   3.303  -7.638  1.00  0.00           C  
ATOM    119  O   ARG A  68       6.436   3.675  -7.810  1.00  0.00           O  
ATOM    120  CB  ARG A  68       5.068   0.853  -7.943  1.00  0.00           C  
ATOM    121  CG  ARG A  68       6.480   0.469  -8.420  1.00  0.00           C  
ATOM    122  CD  ARG A  68       7.409   0.011  -7.288  1.00  0.00           C  
ATOM    123  NE  ARG A  68       8.715  -0.413  -7.879  1.00  0.00           N  
ATOM    124  CZ  ARG A  68       8.961  -1.705  -8.250  1.00  0.00           C  
ATOM    125  NH1 ARG A  68       8.001  -2.667  -8.126  1.00  0.00           N  
ATOM    126  NH2 ARG A  68      10.187  -2.036  -8.752  1.00  0.00           N  
ATOM    127  H   ARG A  68       2.958   1.656  -6.781  1.00  0.00           H  
ATOM    128  HA  ARG A  68       5.721   1.874  -6.134  1.00  0.00           H  
ATOM    129  HB2 ARG A  68       4.618  -0.049  -7.474  1.00  0.00           H  
ATOM    130  HB3 ARG A  68       4.445   1.116  -8.825  1.00  0.00           H  
ATOM    131  HG2 ARG A  68       6.373  -0.364  -9.149  1.00  0.00           H  
ATOM    132  HG3 ARG A  68       6.953   1.319  -8.957  1.00  0.00           H  
ATOM    133  HD2 ARG A  68       7.619   0.846  -6.588  1.00  0.00           H  
ATOM    134  HD3 ARG A  68       6.969  -0.833  -6.719  1.00  0.00           H  
ATOM    135  HE  ARG A  68       9.440   0.267  -7.981  1.00  0.00           H  
ATOM    136 HH11 ARG A  68       7.101  -2.430  -7.760  1.00  0.00           H  
ATOM    137 HH12 ARG A  68       8.195  -3.608  -8.406  1.00  0.00           H  
ATOM    138 HH21 ARG A  68      10.895  -1.336  -8.844  1.00  0.00           H  
ATOM    139 HH22 ARG A  68      10.375  -2.979  -9.030  1.00  0.00           H  
ATOM    140  N   LYS A  69       4.203   4.008  -8.074  1.00  0.00           N  
ATOM    141  CA  LYS A  69       4.316   5.224  -8.826  1.00  0.00           C  
ATOM    142  C   LYS A  69       4.746   6.355  -7.937  1.00  0.00           C  
ATOM    143  O   LYS A  69       5.634   7.116  -8.319  1.00  0.00           O  
ATOM    144  CB  LYS A  69       3.004   5.600  -9.549  1.00  0.00           C  
ATOM    145  CG  LYS A  69       3.110   6.735 -10.585  1.00  0.00           C  
ATOM    146  CD  LYS A  69       4.008   6.400 -11.785  1.00  0.00           C  
ATOM    147  CE  LYS A  69       3.999   7.494 -12.855  1.00  0.00           C  
ATOM    148  NZ  LYS A  69       4.873   7.110 -13.984  1.00  0.00           N  
ATOM    149  H   LYS A  69       3.269   3.701  -7.905  1.00  0.00           H  
ATOM    150  HA  LYS A  69       5.082   5.047  -9.564  1.00  0.00           H  
ATOM    151  HB2 LYS A  69       2.643   4.691 -10.078  1.00  0.00           H  
ATOM    152  HB3 LYS A  69       2.240   5.883  -8.795  1.00  0.00           H  
ATOM    153  HG2 LYS A  69       2.085   6.935 -10.970  1.00  0.00           H  
ATOM    154  HG3 LYS A  69       3.471   7.669 -10.103  1.00  0.00           H  
ATOM    155  HD2 LYS A  69       5.054   6.256 -11.436  1.00  0.00           H  
ATOM    156  HD3 LYS A  69       3.660   5.448 -12.240  1.00  0.00           H  
ATOM    157  HE2 LYS A  69       2.973   7.643 -13.254  1.00  0.00           H  
ATOM    158  HE3 LYS A  69       4.378   8.452 -12.441  1.00  0.00           H  
ATOM    159  HZ1 LYS A  69       4.534   6.218 -14.398  1.00  0.00           H  
ATOM    160  HZ2 LYS A  69       4.855   7.856 -14.709  1.00  0.00           H  
ATOM    161  HZ3 LYS A  69       5.847   6.985 -13.641  1.00  0.00           H  
ATOM    162  N   ARG A  70       4.131   6.496  -6.733  1.00  0.00           N  
ATOM    163  CA  ARG A  70       4.510   7.545  -5.825  1.00  0.00           C  
ATOM    164  C   ARG A  70       5.775   7.157  -5.123  1.00  0.00           C  
ATOM    165  O   ARG A  70       6.596   8.017  -4.805  1.00  0.00           O  
ATOM    166  CB  ARG A  70       3.501   7.826  -4.696  1.00  0.00           C  
ATOM    167  CG  ARG A  70       2.022   7.596  -5.039  1.00  0.00           C  
ATOM    168  CD  ARG A  70       1.463   8.405  -6.214  1.00  0.00           C  
ATOM    169  NE  ARG A  70      -0.017   8.232  -6.210  1.00  0.00           N  
ATOM    170  CZ  ARG A  70      -0.805   8.965  -7.051  1.00  0.00           C  
ATOM    171  NH1 ARG A  70      -0.243   9.817  -7.958  1.00  0.00           N  
ATOM    172  NH2 ARG A  70      -2.163   8.838  -6.989  1.00  0.00           N  
ATOM    173  H   ARG A  70       3.365   5.933  -6.425  1.00  0.00           H  
ATOM    174  HA  ARG A  70       4.670   8.441  -6.408  1.00  0.00           H  
ATOM    175  HB2 ARG A  70       3.739   7.157  -3.839  1.00  0.00           H  
ATOM    176  HB3 ARG A  70       3.640   8.873  -4.345  1.00  0.00           H  
ATOM    177  HG2 ARG A  70       1.863   6.518  -5.223  1.00  0.00           H  
ATOM    178  HG3 ARG A  70       1.436   7.840  -4.133  1.00  0.00           H  
ATOM    179  HD2 ARG A  70       1.671   9.482  -6.092  1.00  0.00           H  
ATOM    180  HD3 ARG A  70       1.858   8.048  -7.187  1.00  0.00           H  
ATOM    181  HE  ARG A  70      -0.438   7.605  -5.556  1.00  0.00           H  
ATOM    182 HH11 ARG A  70       0.751   9.907  -8.009  1.00  0.00           H  
ATOM    183 HH12 ARG A  70      -0.827  10.348  -8.572  1.00  0.00           H  
ATOM    184 HH21 ARG A  70      -2.576   8.213  -6.328  1.00  0.00           H  
ATOM    185 HH22 ARG A  70      -2.743   9.372  -7.603  1.00  0.00           H  
ATOM    186  N   LYS A  71       5.918   5.838  -4.863  1.00  0.00           N  
ATOM    187  CA  LYS A  71       6.986   5.219  -4.128  1.00  0.00           C  
ATOM    188  C   LYS A  71       6.784   5.498  -2.677  1.00  0.00           C  
ATOM    189  O   LYS A  71       7.421   6.358  -2.070  1.00  0.00           O  
ATOM    190  CB  LYS A  71       8.427   5.523  -4.578  1.00  0.00           C  
ATOM    191  CG  LYS A  71       9.417   4.472  -4.052  1.00  0.00           C  
ATOM    192  CD  LYS A  71      10.554   5.081  -3.225  1.00  0.00           C  
ATOM    193  CE  LYS A  71      11.506   4.032  -2.640  1.00  0.00           C  
ATOM    194  NZ  LYS A  71      12.180   3.279  -3.721  1.00  0.00           N  
ATOM    195  H   LYS A  71       5.213   5.188  -5.147  1.00  0.00           H  
ATOM    196  HA  LYS A  71       6.839   4.160  -4.277  1.00  0.00           H  
ATOM    197  HB2 LYS A  71       8.468   5.502  -5.689  1.00  0.00           H  
ATOM    198  HB3 LYS A  71       8.735   6.536  -4.244  1.00  0.00           H  
ATOM    199  HG2 LYS A  71       8.880   3.733  -3.418  1.00  0.00           H  
ATOM    200  HG3 LYS A  71       9.819   3.913  -4.922  1.00  0.00           H  
ATOM    201  HD2 LYS A  71      11.129   5.793  -3.854  1.00  0.00           H  
ATOM    202  HD3 LYS A  71      10.094   5.650  -2.385  1.00  0.00           H  
ATOM    203  HE2 LYS A  71      12.292   4.519  -2.026  1.00  0.00           H  
ATOM    204  HE3 LYS A  71      10.946   3.305  -2.016  1.00  0.00           H  
ATOM    205  HZ1 LYS A  71      11.467   2.800  -4.307  1.00  0.00           H  
ATOM    206  HZ2 LYS A  71      12.730   3.936  -4.310  1.00  0.00           H  
ATOM    207  HZ3 LYS A  71      12.819   2.571  -3.304  1.00  0.00           H  
ATOM    208  N   VAL A  72       5.856   4.718  -2.103  1.00  0.00           N  
ATOM    209  CA  VAL A  72       5.550   4.684  -0.717  1.00  0.00           C  
ATOM    210  C   VAL A  72       5.563   3.220  -0.444  1.00  0.00           C  
ATOM    211  O   VAL A  72       5.394   2.426  -1.368  1.00  0.00           O  
ATOM    212  CB  VAL A  72       4.179   5.234  -0.388  1.00  0.00           C  
ATOM    213  CG1 VAL A  72       4.304   6.747  -0.139  1.00  0.00           C  
ATOM    214  CG2 VAL A  72       3.147   4.910  -1.489  1.00  0.00           C  
ATOM    215  H   VAL A  72       5.347   4.045  -2.623  1.00  0.00           H  
ATOM    216  HA  VAL A  72       6.334   5.161  -0.148  1.00  0.00           H  
ATOM    217  HB  VAL A  72       3.844   4.740   0.543  1.00  0.00           H  
ATOM    218 HG11 VAL A  72       5.029   6.946   0.678  1.00  0.00           H  
ATOM    219 HG12 VAL A  72       4.652   7.262  -1.059  1.00  0.00           H  
ATOM    220 HG13 VAL A  72       3.319   7.168   0.150  1.00  0.00           H  
ATOM    221 HG21 VAL A  72       3.079   3.818  -1.667  1.00  0.00           H  
ATOM    222 HG22 VAL A  72       2.144   5.268  -1.173  1.00  0.00           H  
ATOM    223 HG23 VAL A  72       3.402   5.414  -2.444  1.00  0.00           H  
ATOM    224  N   LYS A  73       5.775   2.833   0.831  1.00  0.00           N  
ATOM    225  CA  LYS A  73       5.811   1.442   1.177  1.00  0.00           C  
ATOM    226  C   LYS A  73       4.426   0.963   1.407  1.00  0.00           C  
ATOM    227  O   LYS A  73       3.722   1.404   2.315  1.00  0.00           O  
ATOM    228  CB  LYS A  73       6.662   1.117   2.412  1.00  0.00           C  
ATOM    229  CG  LYS A  73       8.159   1.299   2.137  1.00  0.00           C  
ATOM    230  CD  LYS A  73       8.770   0.229   1.217  1.00  0.00           C  
ATOM    231  CE  LYS A  73      10.251   0.481   0.923  1.00  0.00           C  
ATOM    232  NZ  LYS A  73      10.779  -0.564   0.021  1.00  0.00           N  
ATOM    233  H   LYS A  73       5.918   3.482   1.573  1.00  0.00           H  
ATOM    234  HA  LYS A  73       6.199   0.904   0.327  1.00  0.00           H  
ATOM    235  HB2 LYS A  73       6.355   1.786   3.245  1.00  0.00           H  
ATOM    236  HB3 LYS A  73       6.478   0.065   2.725  1.00  0.00           H  
ATOM    237  HG2 LYS A  73       8.299   2.292   1.662  1.00  0.00           H  
ATOM    238  HG3 LYS A  73       8.702   1.282   3.105  1.00  0.00           H  
ATOM    239  HD2 LYS A  73       8.654  -0.769   1.694  1.00  0.00           H  
ATOM    240  HD3 LYS A  73       8.224   0.213   0.248  1.00  0.00           H  
ATOM    241  HE2 LYS A  73      10.387   1.463   0.423  1.00  0.00           H  
ATOM    242  HE3 LYS A  73      10.846   0.458   1.859  1.00  0.00           H  
ATOM    243  HZ1 LYS A  73      10.673  -1.496   0.469  1.00  0.00           H  
ATOM    244  HZ2 LYS A  73      10.249  -0.548  -0.875  1.00  0.00           H  
ATOM    245  HZ3 LYS A  73      11.785  -0.382  -0.169  1.00  0.00           H  
ATOM    246  N   CYS A  74       4.041   0.021   0.532  1.00  0.00           N  
ATOM    247  CA  CYS A  74       2.733  -0.548   0.478  1.00  0.00           C  
ATOM    248  C   CYS A  74       2.778  -1.855   1.219  1.00  0.00           C  
ATOM    249  O   CYS A  74       3.842  -2.306   1.644  1.00  0.00           O  
ATOM    250  CB  CYS A  74       2.295  -0.619  -0.994  1.00  0.00           C  
ATOM    251  SG  CYS A  74       0.713  -1.428  -1.351  1.00  0.00           S  
ATOM    252  H   CYS A  74       4.672  -0.274  -0.182  1.00  0.00           H  
ATOM    253  HA  CYS A  74       2.059   0.109   1.005  1.00  0.00           H  
ATOM    254  HB2 CYS A  74       2.219   0.438  -1.313  1.00  0.00           H  
ATOM    255  HB3 CYS A  74       3.112  -1.040  -1.607  1.00  0.00           H  
ATOM    256  N   ASP A  75       1.588  -2.439   1.467  1.00  0.00           N  
ATOM    257  CA  ASP A  75       1.338  -3.087   2.719  1.00  0.00           C  
ATOM    258  C   ASP A  75       1.240  -4.562   2.568  1.00  0.00           C  
ATOM    259  O   ASP A  75       1.949  -5.286   3.266  1.00  0.00           O  
ATOM    260  CB  ASP A  75       0.029  -2.593   3.354  1.00  0.00           C  
ATOM    261  CG  ASP A  75       0.200  -1.113   3.670  1.00  0.00           C  
ATOM    262  OD1 ASP A  75       0.906  -0.797   4.665  1.00  0.00           O  
ATOM    263  OD2 ASP A  75      -0.362  -0.277   2.914  1.00  0.00           O  
ATOM    264  H   ASP A  75       0.786  -2.261   0.894  1.00  0.00           H  
ATOM    265  HA  ASP A  75       2.162  -2.865   3.381  1.00  0.00           H  
ATOM    266  HB2 ASP A  75      -0.814  -2.726   2.647  1.00  0.00           H  
ATOM    267  HB3 ASP A  75      -0.190  -3.154   4.284  1.00  0.00           H  
ATOM    268  N   LYS A  76       0.323  -5.014   1.679  1.00  0.00           N  
ATOM    269  CA  LYS A  76      -0.124  -6.382   1.563  1.00  0.00           C  
ATOM    270  C   LYS A  76      -0.927  -6.718   2.777  1.00  0.00           C  
ATOM    271  O   LYS A  76      -0.514  -7.516   3.618  1.00  0.00           O  
ATOM    272  CB  LYS A  76       0.948  -7.479   1.345  1.00  0.00           C  
ATOM    273  CG  LYS A  76       1.523  -7.529  -0.077  1.00  0.00           C  
ATOM    274  CD  LYS A  76       0.540  -8.171  -1.063  1.00  0.00           C  
ATOM    275  CE  LYS A  76       1.166  -8.521  -2.410  1.00  0.00           C  
ATOM    276  NZ  LYS A  76       0.222  -9.323  -3.218  1.00  0.00           N  
ATOM    277  H   LYS A  76      -0.193  -4.363   1.125  1.00  0.00           H  
ATOM    278  HA  LYS A  76      -0.805  -6.401   0.728  1.00  0.00           H  
ATOM    279  HB2 LYS A  76       1.777  -7.368   2.071  1.00  0.00           H  
ATOM    280  HB3 LYS A  76       0.479  -8.471   1.532  1.00  0.00           H  
ATOM    281  HG2 LYS A  76       1.819  -6.516  -0.420  1.00  0.00           H  
ATOM    282  HG3 LYS A  76       2.434  -8.167  -0.049  1.00  0.00           H  
ATOM    283  HD2 LYS A  76       0.173  -9.114  -0.604  1.00  0.00           H  
ATOM    284  HD3 LYS A  76      -0.333  -7.503  -1.215  1.00  0.00           H  
ATOM    285  HE2 LYS A  76       1.408  -7.600  -2.977  1.00  0.00           H  
ATOM    286  HE3 LYS A  76       2.086  -9.127  -2.268  1.00  0.00           H  
ATOM    287  HZ1 LYS A  76      -0.011 -10.202  -2.710  1.00  0.00           H  
ATOM    288  HZ2 LYS A  76      -0.647  -8.776  -3.381  1.00  0.00           H  
ATOM    289  HZ3 LYS A  76       0.661  -9.557  -4.131  1.00  0.00           H  
ATOM    290  N   LEU A  77      -2.129  -6.107   2.863  1.00  0.00           N  
ATOM    291  CA  LEU A  77      -3.096  -6.436   3.875  1.00  0.00           C  
ATOM    292  C   LEU A  77      -3.998  -7.431   3.257  1.00  0.00           C  
ATOM    293  O   LEU A  77      -4.521  -8.326   3.919  1.00  0.00           O  
ATOM    294  CB  LEU A  77      -4.030  -5.275   4.268  1.00  0.00           C  
ATOM    295  CG  LEU A  77      -3.352  -4.046   4.893  1.00  0.00           C  
ATOM    296  CD1 LEU A  77      -4.392  -3.239   5.682  1.00  0.00           C  
ATOM    297  CD2 LEU A  77      -2.153  -4.432   5.767  1.00  0.00           C  
ATOM    298  H   LEU A  77      -2.421  -5.432   2.191  1.00  0.00           H  
ATOM    299  HA  LEU A  77      -2.602  -6.875   4.728  1.00  0.00           H  
ATOM    300  HB2 LEU A  77      -4.588  -4.926   3.375  1.00  0.00           H  
ATOM    301  HB3 LEU A  77      -4.766  -5.671   5.000  1.00  0.00           H  
ATOM    302  HG  LEU A  77      -2.963  -3.404   4.070  1.00  0.00           H  
ATOM    303 HD11 LEU A  77      -4.881  -3.883   6.444  1.00  0.00           H  
ATOM    304 HD12 LEU A  77      -3.899  -2.399   6.208  1.00  0.00           H  
ATOM    305 HD13 LEU A  77      -5.172  -2.838   5.001  1.00  0.00           H  
ATOM    306 HD21 LEU A  77      -2.466  -5.148   6.553  1.00  0.00           H  
ATOM    307 HD22 LEU A  77      -1.384  -4.909   5.122  1.00  0.00           H  
ATOM    308 HD23 LEU A  77      -1.714  -3.526   6.232  1.00  0.00           H  
ATOM    309  N   ARG A  78      -4.174  -7.235   1.937  1.00  0.00           N  
ATOM    310  CA  ARG A  78      -5.020  -7.888   1.002  1.00  0.00           C  
ATOM    311  C   ARG A  78      -6.505  -7.812   1.304  1.00  0.00           C  
ATOM    312  O   ARG A  78      -6.908  -8.160   2.413  1.00  0.00           O  
ATOM    313  CB  ARG A  78      -4.607  -9.321   0.684  1.00  0.00           C  
ATOM    314  CG  ARG A  78      -3.096  -9.582   0.603  1.00  0.00           C  
ATOM    315  CD  ARG A  78      -2.793 -10.961   0.013  1.00  0.00           C  
ATOM    316  NE  ARG A  78      -1.317 -11.145   0.010  1.00  0.00           N  
ATOM    317  CZ  ARG A  78      -0.741 -12.186  -0.661  1.00  0.00           C  
ATOM    318  NH1 ARG A  78      -1.515 -13.101  -1.310  1.00  0.00           N  
ATOM    319  NH2 ARG A  78       0.619 -12.306  -0.681  1.00  0.00           N  
ATOM    320  H   ARG A  78      -3.598  -6.580   1.474  1.00  0.00           H  
ATOM    321  HA  ARG A  78      -4.821  -7.338   0.101  1.00  0.00           H  
ATOM    322  HB2 ARG A  78      -5.085 -10.041   1.381  1.00  0.00           H  
ATOM    323  HB3 ARG A  78      -4.996  -9.453  -0.336  1.00  0.00           H  
ATOM    324  HG2 ARG A  78      -2.624  -8.803  -0.037  1.00  0.00           H  
ATOM    325  HG3 ARG A  78      -2.646  -9.519   1.616  1.00  0.00           H  
ATOM    326  HD2 ARG A  78      -3.243 -11.767   0.631  1.00  0.00           H  
ATOM    327  HD3 ARG A  78      -3.164 -11.026  -1.032  1.00  0.00           H  
ATOM    328  HE  ARG A  78      -0.738 -10.475   0.476  1.00  0.00           H  
ATOM    329 HH11 ARG A  78      -2.511 -13.010  -1.300  1.00  0.00           H  
ATOM    330 HH12 ARG A  78      -1.087 -13.859  -1.801  1.00  0.00           H  
ATOM    331 HH21 ARG A  78       1.187 -11.634  -0.206  1.00  0.00           H  
ATOM    332 HH22 ARG A  78       1.046 -13.066  -1.170  1.00  0.00           H  
ATOM    333  N   PRO A  79      -7.407  -7.419   0.414  1.00  0.00           N  
ATOM    334  CA  PRO A  79      -7.200  -7.233  -1.001  1.00  0.00           C  
ATOM    335  C   PRO A  79      -6.675  -5.843  -1.230  1.00  0.00           C  
ATOM    336  O   PRO A  79      -5.874  -5.679  -2.149  1.00  0.00           O  
ATOM    337  CB  PRO A  79      -8.589  -7.384  -1.631  1.00  0.00           C  
ATOM    338  CG  PRO A  79      -9.581  -7.156  -0.488  1.00  0.00           C  
ATOM    339  CD  PRO A  79      -8.804  -7.611   0.745  1.00  0.00           C  
ATOM    340  HA  PRO A  79      -6.498  -7.958  -1.381  1.00  0.00           H  
ATOM    341  HB2 PRO A  79      -8.745  -6.669  -2.464  1.00  0.00           H  
ATOM    342  HB3 PRO A  79      -8.705  -8.422  -2.010  1.00  0.00           H  
ATOM    343  HG2 PRO A  79      -9.799  -6.072  -0.390  1.00  0.00           H  
ATOM    344  HG3 PRO A  79     -10.527  -7.716  -0.628  1.00  0.00           H  
ATOM    345  HD2 PRO A  79      -9.071  -7.010   1.640  1.00  0.00           H  
ATOM    346  HD3 PRO A  79      -8.974  -8.692   0.934  1.00  0.00           H  
ATOM    347  N   HIS A  80      -7.124  -4.838  -0.447  1.00  0.00           N  
ATOM    348  CA  HIS A  80      -6.741  -3.484  -0.654  1.00  0.00           C  
ATOM    349  C   HIS A  80      -5.771  -3.149   0.419  1.00  0.00           C  
ATOM    350  O   HIS A  80      -5.666  -3.880   1.402  1.00  0.00           O  
ATOM    351  CB  HIS A  80      -7.920  -2.534  -0.483  1.00  0.00           C  
ATOM    352  CG  HIS A  80      -9.235  -3.146  -0.848  1.00  0.00           C  
ATOM    353  ND1 HIS A  80      -9.542  -3.779  -2.037  1.00  0.00           N  
ATOM    354  CD2 HIS A  80     -10.382  -3.144  -0.124  1.00  0.00           C  
ATOM    355  CE1 HIS A  80     -10.850  -4.134  -1.960  1.00  0.00           C  
ATOM    356  NE2 HIS A  80     -11.402  -3.768  -0.818  1.00  0.00           N  
ATOM    357  H   HIS A  80      -7.811  -4.948   0.262  1.00  0.00           H  
ATOM    358  HA  HIS A  80      -6.292  -3.381  -1.627  1.00  0.00           H  
ATOM    359  HB2 HIS A  80      -7.935  -2.183   0.570  1.00  0.00           H  
ATOM    360  HB3 HIS A  80      -7.784  -1.649  -1.116  1.00  0.00           H  
ATOM    361  HD1 HIS A  80      -8.908  -3.943  -2.796  1.00  0.00           H  
ATOM    362  HD2 HIS A  80     -10.547  -2.696   0.844  1.00  0.00           H  
ATOM    363  HE1 HIS A  80     -11.363  -4.666  -2.760  1.00  0.00           H  
ATOM    364  N   CYS A  81      -5.041  -2.029   0.247  1.00  0.00           N  
ATOM    365  CA  CYS A  81      -3.991  -1.672   1.162  1.00  0.00           C  
ATOM    366  C   CYS A  81      -4.445  -0.478   1.937  1.00  0.00           C  
ATOM    367  O   CYS A  81      -5.490   0.091   1.628  1.00  0.00           O  
ATOM    368  CB  CYS A  81      -2.676  -1.340   0.440  1.00  0.00           C  
ATOM    369  SG  CYS A  81      -2.706   0.285  -0.359  1.00  0.00           S  
ATOM    370  H   CYS A  81      -5.192  -1.420  -0.532  1.00  0.00           H  
ATOM    371  HA  CYS A  81      -3.818  -2.492   1.846  1.00  0.00           H  
ATOM    372  HB2 CYS A  81      -1.848  -1.371   1.177  1.00  0.00           H  
ATOM    373  HB3 CYS A  81      -2.479  -2.131  -0.313  1.00  0.00           H  
ATOM    374  N   GLN A  82      -3.644  -0.082   2.957  1.00  0.00           N  
ATOM    375  CA  GLN A  82      -3.908   1.034   3.843  1.00  0.00           C  
ATOM    376  C   GLN A  82      -4.073   2.353   3.157  1.00  0.00           C  
ATOM    377  O   GLN A  82      -4.889   3.157   3.602  1.00  0.00           O  
ATOM    378  CB  GLN A  82      -2.774   1.311   4.848  1.00  0.00           C  
ATOM    379  CG  GLN A  82      -2.733   0.344   6.032  1.00  0.00           C  
ATOM    380  CD  GLN A  82      -3.863   0.720   6.992  1.00  0.00           C  
ATOM    381  OE1 GLN A  82      -3.776   1.733   7.699  1.00  0.00           O  
ATOM    382  NE2 GLN A  82      -4.944  -0.116   7.009  1.00  0.00           N  
ATOM    383  H   GLN A  82      -2.820  -0.607   3.164  1.00  0.00           H  
ATOM    384  HA  GLN A  82      -4.831   0.819   4.360  1.00  0.00           H  
ATOM    385  HB2 GLN A  82      -1.806   1.273   4.304  1.00  0.00           H  
ATOM    386  HB3 GLN A  82      -2.890   2.343   5.248  1.00  0.00           H  
ATOM    387  HG2 GLN A  82      -2.840  -0.701   5.682  1.00  0.00           H  
ATOM    388  HG3 GLN A  82      -1.764   0.447   6.566  1.00  0.00           H  
ATOM    389 HE21 GLN A  82      -4.962  -0.920   6.414  1.00  0.00           H  
ATOM    390 HE22 GLN A  82      -5.712   0.071   7.620  1.00  0.00           H  
ATOM    391  N   GLN A  83      -3.279   2.609   2.093  1.00  0.00           N  
ATOM    392  CA  GLN A  83      -3.282   3.848   1.382  1.00  0.00           C  
ATOM    393  C   GLN A  83      -4.593   4.043   0.682  1.00  0.00           C  
ATOM    394  O   GLN A  83      -5.233   5.076   0.859  1.00  0.00           O  
ATOM    395  CB  GLN A  83      -2.140   3.929   0.351  1.00  0.00           C  
ATOM    396  CG  GLN A  83      -0.747   3.630   0.934  1.00  0.00           C  
ATOM    397  CD  GLN A  83      -0.422   4.609   2.064  1.00  0.00           C  
ATOM    398  OE1 GLN A  83      -0.337   4.220   3.235  1.00  0.00           O  
ATOM    399  NE2 GLN A  83      -0.228   5.908   1.683  1.00  0.00           N  
ATOM    400  H   GLN A  83      -2.611   1.955   1.751  1.00  0.00           H  
ATOM    401  HA  GLN A  83      -3.171   4.631   2.118  1.00  0.00           H  
ATOM    402  HB2 GLN A  83      -2.332   3.201  -0.465  1.00  0.00           H  
ATOM    403  HB3 GLN A  83      -2.143   4.940  -0.096  1.00  0.00           H  
ATOM    404  HG2 GLN A  83      -0.703   2.592   1.325  1.00  0.00           H  
ATOM    405  HG3 GLN A  83       0.018   3.737   0.138  1.00  0.00           H  
ATOM    406 HE21 GLN A  83      -0.307   6.163   0.719  1.00  0.00           H  
ATOM    407 HE22 GLN A  83      -0.012   6.602   2.369  1.00  0.00           H  
ATOM    408  N   CYS A  84      -5.042   3.057  -0.129  1.00  0.00           N  
ATOM    409  CA  CYS A  84      -6.263   3.138  -0.823  1.00  0.00           C  
ATOM    410  C   CYS A  84      -7.498   2.692  -0.096  1.00  0.00           C  
ATOM    411  O   CYS A  84      -8.584   2.742  -0.667  1.00  0.00           O  
ATOM    412  CB  CYS A  84      -6.113   2.348  -2.088  1.00  0.00           C  
ATOM    413  SG  CYS A  84      -4.395   2.313  -2.738  1.00  0.00           S  
ATOM    414  H   CYS A  84      -4.535   2.283  -0.494  1.00  0.00           H  
ATOM    415  HA  CYS A  84      -6.398   4.150  -1.139  1.00  0.00           H  
ATOM    416  HB2 CYS A  84      -6.731   1.475  -2.149  1.00  0.00           H  
ATOM    417  HB3 CYS A  84      -6.752   2.847  -2.787  1.00  0.00           H  
ATOM    418  N   THR A  85      -7.394   2.285   1.187  1.00  0.00           N  
ATOM    419  CA  THR A  85      -8.558   2.227   2.032  1.00  0.00           C  
ATOM    420  C   THR A  85      -8.903   3.651   2.368  1.00  0.00           C  
ATOM    421  O   THR A  85     -10.075   4.024   2.411  1.00  0.00           O  
ATOM    422  CB  THR A  85      -8.345   1.421   3.297  1.00  0.00           C  
ATOM    423  OG1 THR A  85      -8.072   0.073   2.942  1.00  0.00           O  
ATOM    424  CG2 THR A  85      -9.590   1.433   4.204  1.00  0.00           C  
ATOM    425  H   THR A  85      -6.514   2.088   1.620  1.00  0.00           H  
ATOM    426  HA  THR A  85      -9.367   1.792   1.464  1.00  0.00           H  
ATOM    427  HB  THR A  85      -7.471   1.813   3.863  1.00  0.00           H  
ATOM    428  HG1 THR A  85      -7.296   0.101   2.378  1.00  0.00           H  
ATOM    429 HG21 THR A  85     -10.494   1.148   3.625  1.00  0.00           H  
ATOM    430 HG22 THR A  85      -9.456   0.699   5.028  1.00  0.00           H  
ATOM    431 HG23 THR A  85      -9.756   2.427   4.670  1.00  0.00           H  
ATOM    432  N   LYS A  86      -7.861   4.475   2.609  1.00  0.00           N  
ATOM    433  CA  LYS A  86      -8.004   5.833   3.020  1.00  0.00           C  
ATOM    434  C   LYS A  86      -8.270   6.780   1.887  1.00  0.00           C  
ATOM    435  O   LYS A  86      -8.871   7.828   2.129  1.00  0.00           O  
ATOM    436  CB  LYS A  86      -6.790   6.317   3.795  1.00  0.00           C  
ATOM    437  CG  LYS A  86      -6.628   5.611   5.146  1.00  0.00           C  
ATOM    438  CD  LYS A  86      -5.309   5.958   5.845  1.00  0.00           C  
ATOM    439  CE  LYS A  86      -5.107   5.163   7.138  1.00  0.00           C  
ATOM    440  NZ  LYS A  86      -3.812   5.512   7.761  1.00  0.00           N  
ATOM    441  H   LYS A  86      -6.915   4.166   2.557  1.00  0.00           H  
ATOM    442  HA  LYS A  86      -8.803   5.885   3.718  1.00  0.00           H  
ATOM    443  HB2 LYS A  86      -5.927   6.098   3.157  1.00  0.00           H  
ATOM    444  HB3 LYS A  86      -6.852   7.411   3.951  1.00  0.00           H  
ATOM    445  HG2 LYS A  86      -7.477   5.885   5.807  1.00  0.00           H  
ATOM    446  HG3 LYS A  86      -6.659   4.510   4.993  1.00  0.00           H  
ATOM    447  HD2 LYS A  86      -4.467   5.737   5.152  1.00  0.00           H  
ATOM    448  HD3 LYS A  86      -5.293   7.047   6.072  1.00  0.00           H  
ATOM    449  HE2 LYS A  86      -5.912   5.391   7.868  1.00  0.00           H  
ATOM    450  HE3 LYS A  86      -5.098   4.074   6.923  1.00  0.00           H  
ATOM    451  HZ1 LYS A  86      -3.795   6.529   7.982  1.00  0.00           H  
ATOM    452  HZ2 LYS A  86      -3.691   4.966   8.637  1.00  0.00           H  
ATOM    453  HZ3 LYS A  86      -3.039   5.289   7.103  1.00  0.00           H  
ATOM    454  N   THR A  87      -7.840   6.469   0.634  1.00  0.00           N  
ATOM    455  CA  THR A  87      -8.129   7.329  -0.468  1.00  0.00           C  
ATOM    456  C   THR A  87      -9.489   6.927  -0.919  1.00  0.00           C  
ATOM    457  O   THR A  87     -10.349   7.775  -1.163  1.00  0.00           O  
ATOM    458  CB  THR A  87      -7.134   7.150  -1.582  1.00  0.00           C  
ATOM    459  OG1 THR A  87      -5.842   7.510  -1.112  1.00  0.00           O  
ATOM    460  CG2 THR A  87      -7.513   8.022  -2.789  1.00  0.00           C  
ATOM    461  H   THR A  87      -7.342   5.647   0.348  1.00  0.00           H  
ATOM    462  HA  THR A  87      -8.142   8.355  -0.131  1.00  0.00           H  
ATOM    463  HB  THR A  87      -7.099   6.086  -1.896  1.00  0.00           H  
ATOM    464  HG1 THR A  87      -5.696   6.983  -0.323  1.00  0.00           H  
ATOM    465 HG21 THR A  87      -7.688   9.074  -2.482  1.00  0.00           H  
ATOM    466 HG22 THR A  87      -6.694   7.996  -3.536  1.00  0.00           H  
ATOM    467 HG23 THR A  87      -8.423   7.612  -3.278  1.00  0.00           H  
ATOM    468  N   GLY A  88      -9.695   5.601  -1.037  1.00  0.00           N  
ATOM    469  CA  GLY A  88     -10.934   5.062  -1.497  1.00  0.00           C  
ATOM    470  C   GLY A  88     -10.665   4.478  -2.836  1.00  0.00           C  
ATOM    471  O   GLY A  88     -11.603   4.210  -3.585  1.00  0.00           O  
ATOM    472  H   GLY A  88      -8.989   4.927  -0.823  1.00  0.00           H  
ATOM    473  HA2 GLY A  88     -11.210   4.272  -0.815  1.00  0.00           H  
ATOM    474  HA3 GLY A  88     -11.664   5.850  -1.590  1.00  0.00           H  
ATOM    475  N   VAL A  89      -9.357   4.243  -3.150  1.00  0.00           N  
ATOM    476  CA  VAL A  89      -8.930   3.610  -4.385  1.00  0.00           C  
ATOM    477  C   VAL A  89      -8.700   2.216  -4.207  1.00  0.00           C  
ATOM    478  O   VAL A  89      -7.730   1.677  -4.723  1.00  0.00           O  
ATOM    479  CB  VAL A  89      -7.794   4.163  -5.225  1.00  0.00           C  
ATOM    480  CG1 VAL A  89      -8.203   5.567  -5.145  1.00  0.00           C  
ATOM    481  CG2 VAL A  89      -6.345   4.201  -4.742  1.00  0.00           C  
ATOM    482  H   VAL A  89      -8.627   4.583  -2.564  1.00  0.00           H  
ATOM    483  HA  VAL A  89      -9.788   3.669  -5.002  1.00  0.00           H  
ATOM    484  HB  VAL A  89      -7.860   3.783  -6.265  1.00  0.00           H  
ATOM    485 HG11 VAL A  89      -9.281   5.474  -5.395  1.00  0.00           H  
ATOM    486 HG12 VAL A  89      -7.921   5.763  -4.066  1.00  0.00           H  
ATOM    487 HG13 VAL A  89      -7.629   6.162  -5.871  1.00  0.00           H  
ATOM    488 HG21 VAL A  89      -6.265   4.543  -3.688  1.00  0.00           H  
ATOM    489 HG22 VAL A  89      -5.866   3.209  -4.835  1.00  0.00           H  
ATOM    490 HG23 VAL A  89      -5.799   4.922  -5.381  1.00  0.00           H  
ATOM    491  N   ALA A  90      -9.600   1.586  -3.468  1.00  0.00           N  
ATOM    492  CA  ALA A  90      -9.456   0.208  -3.283  1.00  0.00           C  
ATOM    493  C   ALA A  90      -9.848  -0.446  -4.592  1.00  0.00           C  
ATOM    494  O   ALA A  90      -9.374  -1.534  -4.915  1.00  0.00           O  
ATOM    495  CB  ALA A  90     -10.426  -0.320  -2.237  1.00  0.00           C  
ATOM    496  H   ALA A  90     -10.323   2.078  -2.988  1.00  0.00           H  
ATOM    497  HA  ALA A  90      -8.392   0.134  -3.007  1.00  0.00           H  
ATOM    498  HB1 ALA A  90     -11.446   0.053  -2.461  1.00  0.00           H  
ATOM    499  HB2 ALA A  90     -10.445  -1.423  -2.297  1.00  0.00           H  
ATOM    500  HB3 ALA A  90     -10.128   0.006  -1.219  1.00  0.00           H  
ATOM    501  N   HIS A  91     -10.696   0.264  -5.391  1.00  0.00           N  
ATOM    502  CA  HIS A  91     -11.030  -0.074  -6.741  1.00  0.00           C  
ATOM    503  C   HIS A  91      -9.823  -0.008  -7.598  1.00  0.00           C  
ATOM    504  O   HIS A  91      -9.623  -0.918  -8.403  1.00  0.00           O  
ATOM    505  CB  HIS A  91     -12.089   0.812  -7.440  1.00  0.00           C  
ATOM    506  CG  HIS A  91     -11.837   2.281  -7.571  1.00  0.00           C  
ATOM    507  ND1 HIS A  91     -11.406   3.073  -6.546  1.00  0.00           N  
ATOM    508  CD2 HIS A  91     -11.882   3.090  -8.665  1.00  0.00           C  
ATOM    509  CE1 HIS A  91     -11.153   4.300  -7.062  1.00  0.00           C  
ATOM    510  NE2 HIS A  91     -11.447   4.366  -8.346  1.00  0.00           N  
ATOM    511  H   HIS A  91     -10.985   1.180  -5.130  1.00  0.00           H  
ATOM    512  HA  HIS A  91     -11.382  -1.095  -6.728  1.00  0.00           H  
ATOM    513  HB2 HIS A  91     -12.106   0.468  -8.488  1.00  0.00           H  
ATOM    514  HB3 HIS A  91     -13.068   0.665  -6.952  1.00  0.00           H  
ATOM    515  HD1 HIS A  91     -11.212   2.763  -5.612  1.00  0.00           H  
ATOM    516  HD2 HIS A  91     -12.164   2.855  -9.683  1.00  0.00           H  
ATOM    517  HE1 HIS A  91     -10.574   5.036  -6.497  1.00  0.00           H  
ATOM    518  N   LEU A  92      -8.974   1.051  -7.442  1.00  0.00           N  
ATOM    519  CA  LEU A  92      -7.746   1.045  -8.231  1.00  0.00           C  
ATOM    520  C   LEU A  92      -6.624   0.312  -7.577  1.00  0.00           C  
ATOM    521  O   LEU A  92      -5.489   0.345  -8.054  1.00  0.00           O  
ATOM    522  CB  LEU A  92      -7.198   2.419  -8.658  1.00  0.00           C  
ATOM    523  CG  LEU A  92      -8.256   3.326  -9.305  1.00  0.00           C  
ATOM    524  CD1 LEU A  92      -7.622   4.608  -9.875  1.00  0.00           C  
ATOM    525  CD2 LEU A  92      -9.070   2.562 -10.363  1.00  0.00           C  
ATOM    526  H   LEU A  92      -9.193   1.841  -6.828  1.00  0.00           H  
ATOM    527  HA  LEU A  92      -7.963   0.488  -9.122  1.00  0.00           H  
ATOM    528  HB2 LEU A  92      -6.759   2.934  -7.780  1.00  0.00           H  
ATOM    529  HB3 LEU A  92      -6.380   2.260  -9.396  1.00  0.00           H  
ATOM    530  HG  LEU A  92      -8.956   3.637  -8.498  1.00  0.00           H  
ATOM    531 HD11 LEU A  92      -7.069   5.147  -9.077  1.00  0.00           H  
ATOM    532 HD12 LEU A  92      -6.914   4.359 -10.694  1.00  0.00           H  
ATOM    533 HD13 LEU A  92      -8.410   5.279 -10.277  1.00  0.00           H  
ATOM    534 HD21 LEU A  92      -8.394   2.137 -11.132  1.00  0.00           H  
ATOM    535 HD22 LEU A  92      -9.614   1.720  -9.876  1.00  0.00           H  
ATOM    536 HD23 LEU A  92      -9.813   3.230 -10.844  1.00  0.00           H  
ATOM    537  N   CYS A  93      -6.937  -0.370  -6.470  1.00  0.00           N  
ATOM    538  CA  CYS A  93      -5.922  -1.069  -5.717  1.00  0.00           C  
ATOM    539  C   CYS A  93      -5.831  -2.481  -6.172  1.00  0.00           C  
ATOM    540  O   CYS A  93      -6.759  -3.267  -5.988  1.00  0.00           O  
ATOM    541  CB  CYS A  93      -6.117  -1.117  -4.194  1.00  0.00           C  
ATOM    542  SG  CYS A  93      -4.657  -1.808  -3.377  1.00  0.00           S  
ATOM    543  H   CYS A  93      -7.909  -0.318  -6.181  1.00  0.00           H  
ATOM    544  HA  CYS A  93      -4.979  -0.580  -5.909  1.00  0.00           H  
ATOM    545  HB2 CYS A  93      -6.275  -0.081  -3.830  1.00  0.00           H  
ATOM    546  HB3 CYS A  93      -7.016  -1.716  -3.938  1.00  0.00           H  
ATOM    547  N   HIS A  94      -4.670  -2.831  -6.758  1.00  0.00           N  
ATOM    548  CA  HIS A  94      -4.362  -4.192  -7.066  1.00  0.00           C  
ATOM    549  C   HIS A  94      -2.888  -4.298  -6.969  1.00  0.00           C  
ATOM    550  O   HIS A  94      -2.173  -3.472  -7.532  1.00  0.00           O  
ATOM    551  CB  HIS A  94      -4.689  -4.614  -8.504  1.00  0.00           C  
ATOM    552  CG  HIS A  94      -6.160  -4.616  -8.797  1.00  0.00           C  
ATOM    553  ND1 HIS A  94      -7.045  -5.557  -8.316  1.00  0.00           N  
ATOM    554  CD2 HIS A  94      -6.912  -3.716  -9.488  1.00  0.00           C  
ATOM    555  CE1 HIS A  94      -8.278  -5.185  -8.744  1.00  0.00           C  
ATOM    556  NE2 HIS A  94      -8.248  -4.074  -9.456  1.00  0.00           N  
ATOM    557  H   HIS A  94      -3.944  -2.170  -6.927  1.00  0.00           H  
ATOM    558  HA  HIS A  94      -4.822  -4.838  -6.332  1.00  0.00           H  
ATOM    559  HB2 HIS A  94      -4.191  -3.922  -9.215  1.00  0.00           H  
ATOM    560  HB3 HIS A  94      -4.263  -5.632  -8.648  1.00  0.00           H  
ATOM    561  HD1 HIS A  94      -6.810  -6.349  -7.752  1.00  0.00           H  
ATOM    562  HD2 HIS A  94      -6.606  -2.816 -10.005  1.00  0.00           H  
ATOM    563  HE1 HIS A  94      -9.178  -5.751  -8.509  1.00  0.00           H  
ATOM    564  N   TYR A  95      -2.403  -5.343  -6.272  1.00  0.00           N  
ATOM    565  CA  TYR A  95      -0.987  -5.573  -6.205  1.00  0.00           C  
ATOM    566  C   TYR A  95      -0.697  -6.478  -7.343  1.00  0.00           C  
ATOM    567  O   TYR A  95      -1.462  -7.401  -7.619  1.00  0.00           O  
ATOM    568  CB  TYR A  95      -0.437  -6.260  -4.947  1.00  0.00           C  
ATOM    569  CG  TYR A  95      -1.142  -5.831  -3.698  1.00  0.00           C  
ATOM    570  CD1 TYR A  95      -0.747  -4.749  -2.921  1.00  0.00           C  
ATOM    571  CD2 TYR A  95      -2.187  -6.621  -3.257  1.00  0.00           C  
ATOM    572  CE1 TYR A  95      -1.411  -4.459  -1.745  1.00  0.00           C  
ATOM    573  CE2 TYR A  95      -2.821  -6.350  -2.065  1.00  0.00           C  
ATOM    574  CZ  TYR A  95      -2.436  -5.265  -1.313  1.00  0.00           C  
ATOM    575  OH  TYR A  95      -3.065  -4.997  -0.085  1.00  0.00           O  
ATOM    576  H   TYR A  95      -3.008  -6.039  -5.898  1.00  0.00           H  
ATOM    577  HA  TYR A  95      -0.477  -4.637  -6.348  1.00  0.00           H  
ATOM    578  HB2 TYR A  95      -0.579  -7.358  -5.036  1.00  0.00           H  
ATOM    579  HB3 TYR A  95       0.650  -6.044  -4.856  1.00  0.00           H  
ATOM    580  HD1 TYR A  95       0.092  -4.122  -3.184  1.00  0.00           H  
ATOM    581  HD2 TYR A  95      -2.493  -7.481  -3.837  1.00  0.00           H  
ATOM    582  HE1 TYR A  95      -1.115  -3.610  -1.146  1.00  0.00           H  
ATOM    583  HE2 TYR A  95      -3.618  -6.993  -1.720  1.00  0.00           H  
ATOM    584  HH  TYR A  95      -3.735  -5.669   0.060  1.00  0.00           H  
ATOM    585  N   MET A  96       0.420  -6.210  -8.039  1.00  0.00           N  
ATOM    586  CA  MET A  96       0.731  -6.882  -9.246  1.00  0.00           C  
ATOM    587  C   MET A  96       2.138  -7.341  -9.137  1.00  0.00           C  
ATOM    588  O   MET A  96       2.964  -6.693  -8.495  1.00  0.00           O  
ATOM    589  CB  MET A  96       0.627  -5.955 -10.465  1.00  0.00           C  
ATOM    590  CG  MET A  96       1.199  -4.536 -10.286  1.00  0.00           C  
ATOM    591  SD  MET A  96       1.255  -3.586 -11.837  1.00  0.00           S  
ATOM    592  CE  MET A  96       2.572  -4.528 -12.668  1.00  0.00           C  
ATOM    593  H   MET A  96       1.070  -5.498  -7.806  1.00  0.00           H  
ATOM    594  HA  MET A  96       0.100  -7.749  -9.367  1.00  0.00           H  
ATOM    595  HB2 MET A  96       1.179  -6.455 -11.273  1.00  0.00           H  
ATOM    596  HB3 MET A  96      -0.440  -5.864 -10.764  1.00  0.00           H  
ATOM    597  HG2 MET A  96       0.570  -3.995  -9.546  1.00  0.00           H  
ATOM    598  HG3 MET A  96       2.225  -4.590  -9.866  1.00  0.00           H  
ATOM    599  HE1 MET A  96       3.468  -4.620 -12.017  1.00  0.00           H  
ATOM    600  HE2 MET A  96       2.233  -5.553 -12.931  1.00  0.00           H  
ATOM    601  HE3 MET A  96       2.883  -4.028 -13.609  1.00  0.00           H  
ATOM    602  N   GLU A  97       2.430  -8.480  -9.796  1.00  0.00           N  
ATOM    603  CA  GLU A  97       3.765  -8.977  -9.927  1.00  0.00           C  
ATOM    604  C   GLU A  97       4.359  -8.205 -11.062  1.00  0.00           C  
ATOM    605  O   GLU A  97       3.649  -7.800 -11.981  1.00  0.00           O  
ATOM    606  CB  GLU A  97       3.783 -10.492 -10.231  1.00  0.00           C  
ATOM    607  CG  GLU A  97       5.166 -11.161 -10.218  1.00  0.00           C  
ATOM    608  CD  GLU A  97       5.821 -10.989  -8.853  1.00  0.00           C  
ATOM    609  OE1 GLU A  97       5.243 -11.480  -7.848  1.00  0.00           O  
ATOM    610  OE2 GLU A  97       6.916 -10.368  -8.803  1.00  0.00           O  
ATOM    611  H   GLU A  97       1.728  -8.996 -10.281  1.00  0.00           H  
ATOM    612  HA  GLU A  97       4.296  -8.755  -9.014  1.00  0.00           H  
ATOM    613  HB2 GLU A  97       3.147 -11.005  -9.476  1.00  0.00           H  
ATOM    614  HB3 GLU A  97       3.317 -10.656 -11.227  1.00  0.00           H  
ATOM    615  HG2 GLU A  97       5.058 -12.246 -10.432  1.00  0.00           H  
ATOM    616  HG3 GLU A  97       5.818 -10.716 -10.995  1.00  0.00           H  
ATOM    617  N   GLN A  98       5.686  -7.972 -11.003  1.00  0.00           N  
ATOM    618  CA  GLN A  98       6.370  -7.125 -11.936  1.00  0.00           C  
ATOM    619  C   GLN A  98       6.552  -7.786 -13.269  1.00  0.00           C  
ATOM    620  O   GLN A  98       6.530  -7.102 -14.291  1.00  0.00           O  
ATOM    621  CB  GLN A  98       7.765  -6.706 -11.447  1.00  0.00           C  
ATOM    622  CG  GLN A  98       7.713  -5.856 -10.173  1.00  0.00           C  
ATOM    623  CD  GLN A  98       9.143  -5.532  -9.740  1.00  0.00           C  
ATOM    624  OE1 GLN A  98       9.564  -5.885  -8.632  1.00  0.00           O  
ATOM    625  NE2 GLN A  98       9.892  -4.833 -10.645  1.00  0.00           N  
ATOM    626  H   GLN A  98       6.246  -8.335 -10.262  1.00  0.00           H  
ATOM    627  HA  GLN A  98       5.762  -6.244 -12.074  1.00  0.00           H  
ATOM    628  HB2 GLN A  98       8.372  -7.618 -11.253  1.00  0.00           H  
ATOM    629  HB3 GLN A  98       8.261  -6.128 -12.259  1.00  0.00           H  
ATOM    630  HG2 GLN A  98       7.160  -4.912 -10.366  1.00  0.00           H  
ATOM    631  HG3 GLN A  98       7.205  -6.409  -9.356  1.00  0.00           H  
ATOM    632 HE21 GLN A  98       9.500  -4.575 -11.527  1.00  0.00           H  
ATOM    633 HE22 GLN A  98      10.834  -4.579 -10.423  1.00  0.00           H  
ATOM    634  N   THR A  99       6.746  -9.126 -13.287  1.00  0.00           N  
ATOM    635  CA  THR A  99       6.937  -9.839 -14.520  1.00  0.00           C  
ATOM    636  C   THR A  99       5.616 -10.067 -15.199  1.00  0.00           C  
ATOM    637  O   THR A  99       5.521  -9.924 -16.417  1.00  0.00           O  
ATOM    638  CB  THR A  99       7.729 -11.129 -14.399  1.00  0.00           C  
ATOM    639  OG1 THR A  99       7.750 -11.807 -15.646  1.00  0.00           O  
ATOM    640  CG2 THR A  99       7.186 -12.073 -13.307  1.00  0.00           C  
ATOM    641  H   THR A  99       6.767  -9.672 -12.452  1.00  0.00           H  
ATOM    642  HA  THR A  99       7.511  -9.188 -15.163  1.00  0.00           H  
ATOM    643  HB  THR A  99       8.781 -10.876 -14.136  1.00  0.00           H  
ATOM    644  HG1 THR A  99       6.835 -12.018 -15.848  1.00  0.00           H  
ATOM    645 HG21 THR A  99       6.140 -12.377 -13.510  1.00  0.00           H  
ATOM    646 HG22 THR A  99       7.806 -12.995 -13.271  1.00  0.00           H  
ATOM    647 HG23 THR A  99       7.241 -11.587 -12.313  1.00  0.00           H  
ATOM    648  N   TRP A 100       4.560 -10.421 -14.431  1.00  0.00           N  
ATOM    649  CA  TRP A 100       3.286 -10.702 -15.028  1.00  0.00           C  
ATOM    650  C   TRP A 100       2.538  -9.392 -15.240  1.00  0.00           C  
ATOM    651  O   TRP A 100       2.114  -8.777 -14.224  1.00  0.00           O  
ATOM    652  CB  TRP A 100       2.407 -11.646 -14.188  1.00  0.00           C  
ATOM    653  CG  TRP A 100       3.072 -12.974 -13.904  1.00  0.00           C  
ATOM    654  CD1 TRP A 100       3.444 -13.492 -12.700  1.00  0.00           C  
ATOM    655  CD2 TRP A 100       3.453 -13.941 -14.899  1.00  0.00           C  
ATOM    656  NE1 TRP A 100       4.060 -14.706 -12.881  1.00  0.00           N  
ATOM    657  CE2 TRP A 100       4.071 -14.996 -14.227  1.00  0.00           C  
ATOM    658  CE3 TRP A 100       3.302 -13.955 -16.257  1.00  0.00           C  
ATOM    659  CZ2 TRP A 100       4.558 -16.076 -14.905  1.00  0.00           C  
ATOM    660  CZ3 TRP A 100       3.790 -15.049 -16.942  1.00  0.00           C  
ATOM    661  CH2 TRP A 100       4.410 -16.091 -16.277  1.00  0.00           C  
ATOM    662  H   TRP A 100       4.626 -10.523 -13.442  1.00  0.00           H  
ATOM    663  HA  TRP A 100       3.468 -11.151 -15.990  1.00  0.00           H  
ATOM    664  HB2 TRP A 100       2.167 -11.164 -13.216  1.00  0.00           H  
ATOM    665  HB3 TRP A 100       1.457 -11.833 -14.733  1.00  0.00           H  
ATOM    666  HD1 TRP A 100       3.267 -13.028 -11.743  1.00  0.00           H  
ATOM    667  HE1 TRP A 100       4.422 -15.272 -12.172  1.00  0.00           H  
ATOM    668  HE3 TRP A 100       2.814 -13.157 -16.798  1.00  0.00           H  
ATOM    669  HZ2 TRP A 100       5.040 -16.901 -14.399  1.00  0.00           H  
ATOM    670  HZ3 TRP A 100       3.685 -15.094 -18.017  1.00  0.00           H  
ATOM    671  HH2 TRP A 100       4.782 -16.935 -16.843  1.00  0.00           H  
TER     672      TRP A 100                                                      
HETATM  673 ZN    ZN A 127      -0.880   0.355  -2.059  1.00  0.00          ZN  
HETATM  674 ZN    ZN A 128      -3.185   0.126  -2.807  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ILE A  60      12.125  -4.789  -5.864  1.00  0.00           N  
ATOM      2  CA  ILE A  60      11.895  -6.255  -5.855  1.00  0.00           C  
ATOM      3  C   ILE A  60      10.754  -6.740  -4.971  1.00  0.00           C  
ATOM      4  O   ILE A  60      10.261  -7.823  -5.284  1.00  0.00           O  
ATOM      5  CB  ILE A  60      13.224  -7.000  -5.668  1.00  0.00           C  
ATOM      6  CG1 ILE A  60      13.187  -8.496  -6.073  1.00  0.00           C  
ATOM      7  CG2 ILE A  60      13.786  -6.825  -4.243  1.00  0.00           C  
ATOM      8  CD1 ILE A  60      12.833  -8.747  -7.542  1.00  0.00           C  
ATOM      9  HA  ILE A  60      11.571  -6.447  -6.866  1.00  0.00           H  
ATOM     10  HB  ILE A  60      13.955  -6.513  -6.358  1.00  0.00           H  
ATOM     11 HG12 ILE A  60      14.201  -8.918  -5.889  1.00  0.00           H  
ATOM     12 HG13 ILE A  60      12.481  -9.051  -5.420  1.00  0.00           H  
ATOM     13 HG21 ILE A  60      13.906  -5.750  -3.997  1.00  0.00           H  
ATOM     14 HG22 ILE A  60      13.125  -7.301  -3.489  1.00  0.00           H  
ATOM     15 HG23 ILE A  60      14.784  -7.307  -4.174  1.00  0.00           H  
ATOM     16 HD11 ILE A  60      13.523  -8.185  -8.208  1.00  0.00           H  
ATOM     17 HD12 ILE A  60      12.923  -9.829  -7.777  1.00  0.00           H  
ATOM     18 HD13 ILE A  60      11.791  -8.430  -7.761  1.00  0.00           H  
ATOM     19  N   PRO A  61      10.232  -6.081  -3.924  1.00  0.00           N  
ATOM     20  CA  PRO A  61       9.022  -6.537  -3.290  1.00  0.00           C  
ATOM     21  C   PRO A  61       7.870  -6.157  -4.170  1.00  0.00           C  
ATOM     22  O   PRO A  61       7.987  -5.216  -4.956  1.00  0.00           O  
ATOM     23  CB  PRO A  61       8.926  -5.748  -1.981  1.00  0.00           C  
ATOM     24  CG  PRO A  61      10.359  -5.305  -1.697  1.00  0.00           C  
ATOM     25  CD  PRO A  61      10.914  -5.093  -3.101  1.00  0.00           C  
ATOM     26  HA  PRO A  61       9.059  -7.606  -3.141  1.00  0.00           H  
ATOM     27  HB2 PRO A  61       8.290  -4.850  -2.143  1.00  0.00           H  
ATOM     28  HB3 PRO A  61       8.500  -6.358  -1.161  1.00  0.00           H  
ATOM     29  HG2 PRO A  61      10.408  -4.391  -1.073  1.00  0.00           H  
ATOM     30  HG3 PRO A  61      10.911  -6.133  -1.201  1.00  0.00           H  
ATOM     31  HD2 PRO A  61      10.637  -4.085  -3.477  1.00  0.00           H  
ATOM     32  HD3 PRO A  61      12.011  -5.223  -3.126  1.00  0.00           H  
ATOM     33  N   LEU A  62       6.734  -6.870  -4.008  1.00  0.00           N  
ATOM     34  CA  LEU A  62       5.521  -6.530  -4.689  1.00  0.00           C  
ATOM     35  C   LEU A  62       4.922  -5.328  -4.046  1.00  0.00           C  
ATOM     36  O   LEU A  62       5.125  -5.045  -2.865  1.00  0.00           O  
ATOM     37  CB  LEU A  62       4.427  -7.608  -4.614  1.00  0.00           C  
ATOM     38  CG  LEU A  62       4.440  -8.653  -5.742  1.00  0.00           C  
ATOM     39  CD1 LEU A  62       3.326  -9.676  -5.478  1.00  0.00           C  
ATOM     40  CD2 LEU A  62       4.240  -8.020  -7.129  1.00  0.00           C  
ATOM     41  H   LEU A  62       6.676  -7.632  -3.368  1.00  0.00           H  
ATOM     42  HA  LEU A  62       5.766  -6.275  -5.708  1.00  0.00           H  
ATOM     43  HB2 LEU A  62       4.506  -8.125  -3.633  1.00  0.00           H  
ATOM     44  HB3 LEU A  62       3.431  -7.111  -4.644  1.00  0.00           H  
ATOM     45  HG  LEU A  62       5.419  -9.183  -5.730  1.00  0.00           H  
ATOM     46 HD11 LEU A  62       3.471 -10.157  -4.488  1.00  0.00           H  
ATOM     47 HD12 LEU A  62       2.346  -9.148  -5.479  1.00  0.00           H  
ATOM     48 HD13 LEU A  62       3.318 -10.456  -6.267  1.00  0.00           H  
ATOM     49 HD21 LEU A  62       3.306  -7.417  -7.138  1.00  0.00           H  
ATOM     50 HD22 LEU A  62       5.091  -7.363  -7.397  1.00  0.00           H  
ATOM     51 HD23 LEU A  62       4.155  -8.812  -7.903  1.00  0.00           H  
ATOM     52  N   SER A  63       4.139  -4.600  -4.854  1.00  0.00           N  
ATOM     53  CA  SER A  63       3.521  -3.394  -4.409  1.00  0.00           C  
ATOM     54  C   SER A  63       2.435  -3.164  -5.381  1.00  0.00           C  
ATOM     55  O   SER A  63       2.341  -3.878  -6.377  1.00  0.00           O  
ATOM     56  CB  SER A  63       4.455  -2.168  -4.459  1.00  0.00           C  
ATOM     57  OG  SER A  63       4.952  -1.986  -5.776  1.00  0.00           O  
ATOM     58  H   SER A  63       3.933  -4.900  -5.783  1.00  0.00           H  
ATOM     59  HA  SER A  63       3.079  -3.569  -3.438  1.00  0.00           H  
ATOM     60  HB2 SER A  63       3.907  -1.250  -4.156  1.00  0.00           H  
ATOM     61  HB3 SER A  63       5.312  -2.310  -3.768  1.00  0.00           H  
ATOM     62  HG  SER A  63       5.517  -1.210  -5.742  1.00  0.00           H  
ATOM     63  N   CYS A  64       1.590  -2.150  -5.108  1.00  0.00           N  
ATOM     64  CA  CYS A  64       0.519  -1.829  -6.003  1.00  0.00           C  
ATOM     65  C   CYS A  64       1.042  -0.974  -7.096  1.00  0.00           C  
ATOM     66  O   CYS A  64       2.144  -0.434  -7.025  1.00  0.00           O  
ATOM     67  CB  CYS A  64      -0.654  -1.088  -5.347  1.00  0.00           C  
ATOM     68  SG  CYS A  64      -1.444  -2.089  -4.123  1.00  0.00           S  
ATOM     69  H   CYS A  64       1.696  -1.585  -4.288  1.00  0.00           H  
ATOM     70  HA  CYS A  64       0.164  -2.745  -6.437  1.00  0.00           H  
ATOM     71  HB2 CYS A  64      -0.256  -0.256  -4.756  1.00  0.00           H  
ATOM     72  HB3 CYS A  64      -1.385  -0.721  -6.096  1.00  0.00           H  
ATOM     73  N   THR A  65       0.206  -0.848  -8.141  1.00  0.00           N  
ATOM     74  CA  THR A  65       0.474  -0.065  -9.304  1.00  0.00           C  
ATOM     75  C   THR A  65       0.477   1.393  -8.952  1.00  0.00           C  
ATOM     76  O   THR A  65       1.325   2.127  -9.452  1.00  0.00           O  
ATOM     77  CB  THR A  65      -0.494  -0.340 -10.436  1.00  0.00           C  
ATOM     78  OG1 THR A  65      -0.706   0.831 -11.211  1.00  0.00           O  
ATOM     79  CG2 THR A  65      -1.838  -0.874  -9.897  1.00  0.00           C  
ATOM     80  H   THR A  65      -0.678  -1.311  -8.141  1.00  0.00           H  
ATOM     81  HA  THR A  65       1.471  -0.318  -9.634  1.00  0.00           H  
ATOM     82  HB  THR A  65      -0.057  -1.117 -11.102  1.00  0.00           H  
ATOM     83  HG1 THR A  65       0.161   1.102 -11.523  1.00  0.00           H  
ATOM     84 HG21 THR A  65      -2.264  -0.191  -9.134  1.00  0.00           H  
ATOM     85 HG22 THR A  65      -2.566  -0.967 -10.731  1.00  0.00           H  
ATOM     86 HG23 THR A  65      -1.708  -1.887  -9.455  1.00  0.00           H  
ATOM     87  N   ILE A  66      -0.448   1.843  -8.069  1.00  0.00           N  
ATOM     88  CA  ILE A  66      -0.492   3.229  -7.693  1.00  0.00           C  
ATOM     89  C   ILE A  66       0.480   3.508  -6.597  1.00  0.00           C  
ATOM     90  O   ILE A  66       1.024   4.606  -6.542  1.00  0.00           O  
ATOM     91  CB  ILE A  66      -1.811   3.786  -7.242  1.00  0.00           C  
ATOM     92  CG1 ILE A  66      -3.028   2.889  -7.543  1.00  0.00           C  
ATOM     93  CG2 ILE A  66      -1.938   5.190  -7.858  1.00  0.00           C  
ATOM     94  CD1 ILE A  66      -3.353   1.976  -6.365  1.00  0.00           C  
ATOM     95  H   ILE A  66      -1.127   1.244  -7.652  1.00  0.00           H  
ATOM     96  HA  ILE A  66      -0.210   3.807  -8.551  1.00  0.00           H  
ATOM     97  HB  ILE A  66      -1.750   3.919  -6.141  1.00  0.00           H  
ATOM     98 HG12 ILE A  66      -3.903   3.556  -7.704  1.00  0.00           H  
ATOM     99 HG13 ILE A  66      -2.898   2.295  -8.472  1.00  0.00           H  
ATOM    100 HG21 ILE A  66      -1.075   5.822  -7.553  1.00  0.00           H  
ATOM    101 HG22 ILE A  66      -1.963   5.125  -8.965  1.00  0.00           H  
ATOM    102 HG23 ILE A  66      -2.870   5.677  -7.501  1.00  0.00           H  
ATOM    103 HD11 ILE A  66      -3.425   2.592  -5.441  1.00  0.00           H  
ATOM    104 HD12 ILE A  66      -4.334   1.487  -6.515  1.00  0.00           H  
ATOM    105 HD13 ILE A  66      -2.570   1.203  -6.224  1.00  0.00           H  
ATOM    106  N   CYS A  67       0.722   2.517  -5.705  1.00  0.00           N  
ATOM    107  CA  CYS A  67       1.647   2.644  -4.601  1.00  0.00           C  
ATOM    108  C   CYS A  67       3.071   2.776  -5.072  1.00  0.00           C  
ATOM    109  O   CYS A  67       3.888   3.382  -4.383  1.00  0.00           O  
ATOM    110  CB  CYS A  67       1.609   1.472  -3.588  1.00  0.00           C  
ATOM    111  SG  CYS A  67       0.046   1.414  -2.644  1.00  0.00           S  
ATOM    112  H   CYS A  67       0.235   1.653  -5.780  1.00  0.00           H  
ATOM    113  HA  CYS A  67       1.385   3.554  -4.082  1.00  0.00           H  
ATOM    114  HB2 CYS A  67       1.776   0.519  -4.133  1.00  0.00           H  
ATOM    115  HB3 CYS A  67       2.458   1.597  -2.881  1.00  0.00           H  
ATOM    116  N   ARG A  68       3.395   2.223  -6.265  1.00  0.00           N  
ATOM    117  CA  ARG A  68       4.693   2.350  -6.867  1.00  0.00           C  
ATOM    118  C   ARG A  68       4.880   3.730  -7.445  1.00  0.00           C  
ATOM    119  O   ARG A  68       5.998   4.243  -7.455  1.00  0.00           O  
ATOM    120  CB  ARG A  68       4.900   1.318  -8.000  1.00  0.00           C  
ATOM    121  CG  ARG A  68       6.350   1.126  -8.476  1.00  0.00           C  
ATOM    122  CD  ARG A  68       7.262   0.507  -7.411  1.00  0.00           C  
ATOM    123  NE  ARG A  68       8.615   0.333  -8.011  1.00  0.00           N  
ATOM    124  CZ  ARG A  68       9.597  -0.333  -7.334  1.00  0.00           C  
ATOM    125  NH1 ARG A  68       9.343  -0.878  -6.109  1.00  0.00           N  
ATOM    126  NH2 ARG A  68      10.838  -0.457  -7.890  1.00  0.00           N  
ATOM    127  H   ARG A  68       2.728   1.695  -6.789  1.00  0.00           H  
ATOM    128  HA  ARG A  68       5.415   2.200  -6.079  1.00  0.00           H  
ATOM    129  HB2 ARG A  68       4.538   0.329  -7.641  1.00  0.00           H  
ATOM    130  HB3 ARG A  68       4.268   1.613  -8.866  1.00  0.00           H  
ATOM    131  HG2 ARG A  68       6.334   0.439  -9.352  1.00  0.00           H  
ATOM    132  HG3 ARG A  68       6.780   2.090  -8.820  1.00  0.00           H  
ATOM    133  HD2 ARG A  68       7.360   1.165  -6.524  1.00  0.00           H  
ATOM    134  HD3 ARG A  68       6.880  -0.490  -7.108  1.00  0.00           H  
ATOM    135  HE  ARG A  68       8.812   0.722  -8.912  1.00  0.00           H  
ATOM    136 HH11 ARG A  68       8.433  -0.795  -5.703  1.00  0.00           H  
ATOM    137 HH12 ARG A  68      10.064  -1.370  -5.621  1.00  0.00           H  
ATOM    138 HH21 ARG A  68      11.024  -0.063  -8.789  1.00  0.00           H  
ATOM    139 HH22 ARG A  68      11.557  -0.948  -7.399  1.00  0.00           H  
ATOM    140  N   LYS A  69       3.786   4.352  -7.950  1.00  0.00           N  
ATOM    141  CA  LYS A  69       3.838   5.641  -8.592  1.00  0.00           C  
ATOM    142  C   LYS A  69       4.035   6.755  -7.613  1.00  0.00           C  
ATOM    143  O   LYS A  69       4.784   7.684  -7.917  1.00  0.00           O  
ATOM    144  CB  LYS A  69       2.583   6.000  -9.406  1.00  0.00           C  
ATOM    145  CG  LYS A  69       2.375   5.133 -10.655  1.00  0.00           C  
ATOM    146  CD  LYS A  69       3.408   5.378 -11.764  1.00  0.00           C  
ATOM    147  CE  LYS A  69       3.152   4.516 -13.002  1.00  0.00           C  
ATOM    148  NZ  LYS A  69       4.175   4.792 -14.035  1.00  0.00           N  
ATOM    149  H   LYS A  69       2.886   3.922  -7.920  1.00  0.00           H  
ATOM    150  HA  LYS A  69       4.690   5.635  -9.251  1.00  0.00           H  
ATOM    151  HB2 LYS A  69       1.690   5.915  -8.750  1.00  0.00           H  
ATOM    152  HB3 LYS A  69       2.671   7.059  -9.732  1.00  0.00           H  
ATOM    153  HG2 LYS A  69       2.411   4.063 -10.368  1.00  0.00           H  
ATOM    154  HG3 LYS A  69       1.364   5.346 -11.068  1.00  0.00           H  
ATOM    155  HD2 LYS A  69       3.379   6.451 -12.055  1.00  0.00           H  
ATOM    156  HD3 LYS A  69       4.427   5.151 -11.380  1.00  0.00           H  
ATOM    157  HE2 LYS A  69       3.208   3.437 -12.746  1.00  0.00           H  
ATOM    158  HE3 LYS A  69       2.156   4.743 -13.438  1.00  0.00           H  
ATOM    159  HZ1 LYS A  69       5.118   4.577 -13.656  1.00  0.00           H  
ATOM    160  HZ2 LYS A  69       3.993   4.198 -14.869  1.00  0.00           H  
ATOM    161  HZ3 LYS A  69       4.131   5.795 -14.307  1.00  0.00           H  
ATOM    162  N   ARG A  70       3.378   6.704  -6.426  1.00  0.00           N  
ATOM    163  CA  ARG A  70       3.600   7.711  -5.425  1.00  0.00           C  
ATOM    164  C   ARG A  70       4.910   7.431  -4.759  1.00  0.00           C  
ATOM    165  O   ARG A  70       5.623   8.356  -4.371  1.00  0.00           O  
ATOM    166  CB  ARG A  70       2.559   7.732  -4.292  1.00  0.00           C  
ATOM    167  CG  ARG A  70       1.117   7.409  -4.708  1.00  0.00           C  
ATOM    168  CD  ARG A  70       0.505   8.333  -5.765  1.00  0.00           C  
ATOM    169  NE  ARG A  70      -0.948   8.010  -5.853  1.00  0.00           N  
ATOM    170  CZ  ARG A  70      -1.781   8.765  -6.628  1.00  0.00           C  
ATOM    171  NH1 ARG A  70      -1.282   9.791  -7.378  1.00  0.00           N  
ATOM    172  NH2 ARG A  70      -3.119   8.489  -6.656  1.00  0.00           N  
ATOM    173  H   ARG A  70       2.701   6.009  -6.183  1.00  0.00           H  
ATOM    174  HA  ARG A  70       3.630   8.670  -5.919  1.00  0.00           H  
ATOM    175  HB2 ARG A  70       2.853   6.974  -3.532  1.00  0.00           H  
ATOM    176  HB3 ARG A  70       2.588   8.725  -3.794  1.00  0.00           H  
ATOM    177  HG2 ARG A  70       1.069   6.364  -5.061  1.00  0.00           H  
ATOM    178  HG3 ARG A  70       0.494   7.451  -3.796  1.00  0.00           H  
ATOM    179  HD2 ARG A  70       0.596   9.394  -5.469  1.00  0.00           H  
ATOM    180  HD3 ARG A  70       0.963   8.174  -6.763  1.00  0.00           H  
ATOM    181  HE  ARG A  70      -1.321   7.257  -5.313  1.00  0.00           H  
ATOM    182 HH11 ARG A  70      -0.303   9.991  -7.361  1.00  0.00           H  
ATOM    183 HH12 ARG A  70      -1.896  10.339  -7.947  1.00  0.00           H  
ATOM    184 HH21 ARG A  70      -3.485   7.736  -6.109  1.00  0.00           H  
ATOM    185 HH22 ARG A  70      -3.731   9.039  -7.225  1.00  0.00           H  
ATOM    186  N   LYS A  71       5.220   6.121  -4.622  1.00  0.00           N  
ATOM    187  CA  LYS A  71       6.365   5.575  -3.955  1.00  0.00           C  
ATOM    188  C   LYS A  71       6.166   5.768  -2.493  1.00  0.00           C  
ATOM    189  O   LYS A  71       6.761   6.624  -1.841  1.00  0.00           O  
ATOM    190  CB  LYS A  71       7.753   6.039  -4.422  1.00  0.00           C  
ATOM    191  CG  LYS A  71       8.843   5.053  -3.976  1.00  0.00           C  
ATOM    192  CD  LYS A  71       9.938   5.710  -3.130  1.00  0.00           C  
ATOM    193  CE  LYS A  71      10.975   4.712  -2.602  1.00  0.00           C  
ATOM    194  NZ  LYS A  71      11.678   4.050  -3.722  1.00  0.00           N  
ATOM    195  H   LYS A  71       4.595   5.417  -4.960  1.00  0.00           H  
ATOM    196  HA  LYS A  71       6.309   4.515  -4.150  1.00  0.00           H  
ATOM    197  HB2 LYS A  71       7.763   6.079  -5.534  1.00  0.00           H  
ATOM    198  HB3 LYS A  71       7.976   7.056  -4.040  1.00  0.00           H  
ATOM    199  HG2 LYS A  71       8.385   4.235  -3.375  1.00  0.00           H  
ATOM    200  HG3 LYS A  71       9.269   4.577  -4.882  1.00  0.00           H  
ATOM    201  HD2 LYS A  71      10.446   6.496  -3.727  1.00  0.00           H  
ATOM    202  HD3 LYS A  71       9.440   6.196  -2.259  1.00  0.00           H  
ATOM    203  HE2 LYS A  71      11.736   5.232  -1.983  1.00  0.00           H  
ATOM    204  HE3 LYS A  71      10.483   3.923  -1.997  1.00  0.00           H  
ATOM    205  HZ1 LYS A  71      10.990   3.541  -4.312  1.00  0.00           H  
ATOM    206  HZ2 LYS A  71      12.164   4.766  -4.299  1.00  0.00           H  
ATOM    207  HZ3 LYS A  71      12.376   3.377  -3.344  1.00  0.00           H  
ATOM    208  N   VAL A  72       5.273   4.918  -1.976  1.00  0.00           N  
ATOM    209  CA  VAL A  72       4.892   4.834  -0.617  1.00  0.00           C  
ATOM    210  C   VAL A  72       5.046   3.379  -0.371  1.00  0.00           C  
ATOM    211  O   VAL A  72       5.151   2.605  -1.323  1.00  0.00           O  
ATOM    212  CB  VAL A  72       3.452   5.237  -0.388  1.00  0.00           C  
ATOM    213  CG1 VAL A  72       3.387   6.771  -0.265  1.00  0.00           C  
ATOM    214  CG2 VAL A  72       2.517   4.702  -1.493  1.00  0.00           C  
ATOM    215  H   VAL A  72       4.823   4.237  -2.540  1.00  0.00           H  
ATOM    216  HA  VAL A  72       5.583   5.381   0.005  1.00  0.00           H  
ATOM    217  HB  VAL A  72       3.128   4.788   0.568  1.00  0.00           H  
ATOM    218 HG11 VAL A  72       4.060   7.120   0.547  1.00  0.00           H  
ATOM    219 HG12 VAL A  72       3.698   7.250  -1.217  1.00  0.00           H  
ATOM    220 HG13 VAL A  72       2.350   7.092  -0.030  1.00  0.00           H  
ATOM    221 HG21 VAL A  72       2.803   5.083  -2.494  1.00  0.00           H  
ATOM    222 HG22 VAL A  72       2.502   3.594  -1.517  1.00  0.00           H  
ATOM    223 HG23 VAL A  72       1.482   5.052  -1.294  1.00  0.00           H  
ATOM    224  N   LYS A  73       5.068   2.974   0.912  1.00  0.00           N  
ATOM    225  CA  LYS A  73       5.180   1.582   1.222  1.00  0.00           C  
ATOM    226  C   LYS A  73       3.848   0.934   1.128  1.00  0.00           C  
ATOM    227  O   LYS A  73       2.902   1.284   1.834  1.00  0.00           O  
ATOM    228  CB  LYS A  73       5.796   1.273   2.578  1.00  0.00           C  
ATOM    229  CG  LYS A  73       7.307   1.542   2.627  1.00  0.00           C  
ATOM    230  CD  LYS A  73       8.155   0.511   1.866  1.00  0.00           C  
ATOM    231  CE  LYS A  73       9.656   0.802   1.949  1.00  0.00           C  
ATOM    232  NZ  LYS A  73      10.415  -0.207   1.180  1.00  0.00           N  
ATOM    233  H   LYS A  73       4.999   3.607   1.678  1.00  0.00           H  
ATOM    234  HA  LYS A  73       5.827   1.133   0.513  1.00  0.00           H  
ATOM    235  HB2 LYS A  73       5.278   1.930   3.286  1.00  0.00           H  
ATOM    236  HB3 LYS A  73       5.604   0.214   2.856  1.00  0.00           H  
ATOM    237  HG2 LYS A  73       7.497   2.550   2.199  1.00  0.00           H  
ATOM    238  HG3 LYS A  73       7.629   1.542   3.691  1.00  0.00           H  
ATOM    239  HD2 LYS A  73       7.957  -0.500   2.287  1.00  0.00           H  
ATOM    240  HD3 LYS A  73       7.859   0.501   0.795  1.00  0.00           H  
ATOM    241  HE2 LYS A  73       9.883   1.800   1.519  1.00  0.00           H  
ATOM    242  HE3 LYS A  73      10.005   0.765   3.002  1.00  0.00           H  
ATOM    243  HZ1 LYS A  73      10.115  -0.180   0.185  1.00  0.00           H  
ATOM    244  HZ2 LYS A  73      11.432   0.004   1.242  1.00  0.00           H  
ATOM    245  HZ3 LYS A  73      10.233  -1.153   1.573  1.00  0.00           H  
ATOM    246  N   CYS A  74       3.797  -0.070   0.233  1.00  0.00           N  
ATOM    247  CA  CYS A  74       2.675  -0.936   0.061  1.00  0.00           C  
ATOM    248  C   CYS A  74       2.709  -1.958   1.161  1.00  0.00           C  
ATOM    249  O   CYS A  74       3.738  -2.143   1.810  1.00  0.00           O  
ATOM    250  CB  CYS A  74       2.748  -1.632  -1.298  1.00  0.00           C  
ATOM    251  SG  CYS A  74       1.221  -2.508  -1.683  1.00  0.00           S  
ATOM    252  H   CYS A  74       4.574  -0.265  -0.361  1.00  0.00           H  
ATOM    253  HA  CYS A  74       1.777  -0.342   0.137  1.00  0.00           H  
ATOM    254  HB2 CYS A  74       2.936  -0.862  -2.077  1.00  0.00           H  
ATOM    255  HB3 CYS A  74       3.612  -2.333  -1.301  1.00  0.00           H  
ATOM    256  N   ASP A  75       1.560  -2.625   1.413  1.00  0.00           N  
ATOM    257  CA  ASP A  75       1.369  -3.290   2.675  1.00  0.00           C  
ATOM    258  C   ASP A  75       1.042  -4.714   2.425  1.00  0.00           C  
ATOM    259  O   ASP A  75       1.498  -5.590   3.159  1.00  0.00           O  
ATOM    260  CB  ASP A  75       0.222  -2.721   3.527  1.00  0.00           C  
ATOM    261  CG  ASP A  75       0.420  -1.223   3.718  1.00  0.00           C  
ATOM    262  OD1 ASP A  75       1.444  -0.835   4.342  1.00  0.00           O  
ATOM    263  OD2 ASP A  75      -0.450  -0.446   3.241  1.00  0.00           O  
ATOM    264  H   ASP A  75       0.833  -2.676   0.716  1.00  0.00           H  
ATOM    265  HA  ASP A  75       2.284  -3.245   3.244  1.00  0.00           H  
ATOM    266  HB2 ASP A  75      -0.750  -2.906   3.029  1.00  0.00           H  
ATOM    267  HB3 ASP A  75       0.208  -3.224   4.516  1.00  0.00           H  
ATOM    268  N   LYS A  76       0.225  -4.949   1.369  1.00  0.00           N  
ATOM    269  CA  LYS A  76      -0.269  -6.227   0.949  1.00  0.00           C  
ATOM    270  C   LYS A  76      -1.125  -6.879   1.985  1.00  0.00           C  
ATOM    271  O   LYS A  76      -1.056  -8.091   2.185  1.00  0.00           O  
ATOM    272  CB  LYS A  76       0.832  -7.167   0.437  1.00  0.00           C  
ATOM    273  CG  LYS A  76       1.692  -6.445  -0.606  1.00  0.00           C  
ATOM    274  CD  LYS A  76       2.629  -7.363  -1.384  1.00  0.00           C  
ATOM    275  CE  LYS A  76       3.810  -7.908  -0.574  1.00  0.00           C  
ATOM    276  NZ  LYS A  76       4.681  -6.803  -0.115  1.00  0.00           N  
ATOM    277  H   LYS A  76      -0.052  -4.218   0.754  1.00  0.00           H  
ATOM    278  HA  LYS A  76      -0.911  -6.010   0.111  1.00  0.00           H  
ATOM    279  HB2 LYS A  76       1.469  -7.516   1.277  1.00  0.00           H  
ATOM    280  HB3 LYS A  76       0.357  -8.055  -0.035  1.00  0.00           H  
ATOM    281  HG2 LYS A  76       1.003  -5.974  -1.340  1.00  0.00           H  
ATOM    282  HG3 LYS A  76       2.281  -5.630  -0.135  1.00  0.00           H  
ATOM    283  HD2 LYS A  76       2.027  -8.199  -1.799  1.00  0.00           H  
ATOM    284  HD3 LYS A  76       3.019  -6.757  -2.230  1.00  0.00           H  
ATOM    285  HE2 LYS A  76       3.458  -8.462   0.321  1.00  0.00           H  
ATOM    286  HE3 LYS A  76       4.429  -8.582  -1.202  1.00  0.00           H  
ATOM    287  HZ1 LYS A  76       5.045  -6.284  -0.941  1.00  0.00           H  
ATOM    288  HZ2 LYS A  76       4.133  -6.156   0.487  1.00  0.00           H  
ATOM    289  HZ3 LYS A  76       5.478  -7.192   0.428  1.00  0.00           H  
ATOM    290  N   LEU A  77      -1.979  -6.063   2.641  1.00  0.00           N  
ATOM    291  CA  LEU A  77      -2.992  -6.561   3.518  1.00  0.00           C  
ATOM    292  C   LEU A  77      -4.215  -6.658   2.672  1.00  0.00           C  
ATOM    293  O   LEU A  77      -4.410  -5.853   1.763  1.00  0.00           O  
ATOM    294  CB  LEU A  77      -3.194  -5.707   4.794  1.00  0.00           C  
ATOM    295  CG  LEU A  77      -3.470  -4.203   4.617  1.00  0.00           C  
ATOM    296  CD1 LEU A  77      -4.970  -3.862   4.696  1.00  0.00           C  
ATOM    297  CD2 LEU A  77      -2.687  -3.418   5.681  1.00  0.00           C  
ATOM    298  H   LEU A  77      -1.979  -5.076   2.495  1.00  0.00           H  
ATOM    299  HA  LEU A  77      -2.717  -7.559   3.824  1.00  0.00           H  
ATOM    300  HB2 LEU A  77      -3.997  -6.144   5.421  1.00  0.00           H  
ATOM    301  HB3 LEU A  77      -2.243  -5.770   5.368  1.00  0.00           H  
ATOM    302  HG  LEU A  77      -3.076  -3.885   3.628  1.00  0.00           H  
ATOM    303 HD11 LEU A  77      -5.545  -4.417   3.928  1.00  0.00           H  
ATOM    304 HD12 LEU A  77      -5.370  -4.132   5.695  1.00  0.00           H  
ATOM    305 HD13 LEU A  77      -5.127  -2.775   4.535  1.00  0.00           H  
ATOM    306 HD21 LEU A  77      -1.613  -3.699   5.658  1.00  0.00           H  
ATOM    307 HD22 LEU A  77      -2.766  -2.330   5.489  1.00  0.00           H  
ATOM    308 HD23 LEU A  77      -3.087  -3.637   6.693  1.00  0.00           H  
ATOM    309  N   ARG A  78      -5.050  -7.679   2.945  1.00  0.00           N  
ATOM    310  CA  ARG A  78      -6.153  -8.002   2.089  1.00  0.00           C  
ATOM    311  C   ARG A  78      -7.345  -7.164   2.464  1.00  0.00           C  
ATOM    312  O   ARG A  78      -7.429  -6.739   3.616  1.00  0.00           O  
ATOM    313  CB  ARG A  78      -6.570  -9.481   2.211  1.00  0.00           C  
ATOM    314  CG  ARG A  78      -5.513 -10.464   1.685  1.00  0.00           C  
ATOM    315  CD  ARG A  78      -5.252 -10.326   0.181  1.00  0.00           C  
ATOM    316  NE  ARG A  78      -4.293 -11.392  -0.222  1.00  0.00           N  
ATOM    317  CZ  ARG A  78      -3.876 -11.493  -1.517  1.00  0.00           C  
ATOM    318  NH1 ARG A  78      -4.312 -10.600  -2.454  1.00  0.00           N  
ATOM    319  NH2 ARG A  78      -3.022 -12.494  -1.880  1.00  0.00           N  
ATOM    320  H   ARG A  78      -4.893  -8.300   3.709  1.00  0.00           H  
ATOM    321  HA  ARG A  78      -5.840  -7.782   1.084  1.00  0.00           H  
ATOM    322  HB2 ARG A  78      -6.776  -9.705   3.280  1.00  0.00           H  
ATOM    323  HB3 ARG A  78      -7.511  -9.646   1.642  1.00  0.00           H  
ATOM    324  HG2 ARG A  78      -4.560 -10.316   2.238  1.00  0.00           H  
ATOM    325  HG3 ARG A  78      -5.867 -11.500   1.886  1.00  0.00           H  
ATOM    326  HD2 ARG A  78      -6.192 -10.465  -0.394  1.00  0.00           H  
ATOM    327  HD3 ARG A  78      -4.798  -9.343  -0.063  1.00  0.00           H  
ATOM    328  HE  ARG A  78      -3.971 -12.052   0.457  1.00  0.00           H  
ATOM    329 HH11 ARG A  78      -4.942  -9.868  -2.193  1.00  0.00           H  
ATOM    330 HH12 ARG A  78      -4.008 -10.683  -3.403  1.00  0.00           H  
ATOM    331 HH21 ARG A  78      -2.705 -13.151  -1.196  1.00  0.00           H  
ATOM    332 HH22 ARG A  78      -2.719 -12.574  -2.829  1.00  0.00           H  
ATOM    333  N   PRO A  79      -8.309  -6.918   1.589  1.00  0.00           N  
ATOM    334  CA  PRO A  79      -8.259  -7.108   0.161  1.00  0.00           C  
ATOM    335  C   PRO A  79      -7.426  -5.978  -0.371  1.00  0.00           C  
ATOM    336  O   PRO A  79      -6.416  -6.244  -1.021  1.00  0.00           O  
ATOM    337  CB  PRO A  79      -9.718  -7.005  -0.309  1.00  0.00           C  
ATOM    338  CG  PRO A  79     -10.560  -7.130   0.968  1.00  0.00           C  
ATOM    339  CD  PRO A  79      -9.636  -6.584   2.054  1.00  0.00           C  
ATOM    340  HA  PRO A  79      -7.810  -8.058  -0.081  1.00  0.00           H  
ATOM    341  HB2 PRO A  79      -9.914  -6.020  -0.783  1.00  0.00           H  
ATOM    342  HB3 PRO A  79      -9.964  -7.807  -1.034  1.00  0.00           H  
ATOM    343  HG2 PRO A  79     -11.516  -6.575   0.901  1.00  0.00           H  
ATOM    344  HG3 PRO A  79     -10.762  -8.205   1.166  1.00  0.00           H  
ATOM    345  HD2 PRO A  79      -9.712  -5.478   2.118  1.00  0.00           H  
ATOM    346  HD3 PRO A  79      -9.837  -7.049   3.042  1.00  0.00           H  
ATOM    347  N   HIS A  80      -7.846  -4.725  -0.105  1.00  0.00           N  
ATOM    348  CA  HIS A  80      -7.136  -3.557  -0.517  1.00  0.00           C  
ATOM    349  C   HIS A  80      -6.242  -3.182   0.612  1.00  0.00           C  
ATOM    350  O   HIS A  80      -6.581  -3.408   1.773  1.00  0.00           O  
ATOM    351  CB  HIS A  80      -8.083  -2.392  -0.853  1.00  0.00           C  
ATOM    352  CG  HIS A  80      -9.335  -2.399  -0.025  1.00  0.00           C  
ATOM    353  ND1 HIS A  80      -9.447  -1.904   1.255  1.00  0.00           N  
ATOM    354  CD2 HIS A  80     -10.560  -2.906  -0.332  1.00  0.00           C  
ATOM    355  CE1 HIS A  80     -10.723  -2.134   1.654  1.00  0.00           C  
ATOM    356  NE2 HIS A  80     -11.436  -2.741   0.726  1.00  0.00           N  
ATOM    357  H   HIS A  80      -8.678  -4.558   0.420  1.00  0.00           H  
ATOM    358  HA  HIS A  80      -6.531  -3.808  -1.372  1.00  0.00           H  
ATOM    359  HB2 HIS A  80      -7.554  -1.420  -0.761  1.00  0.00           H  
ATOM    360  HB3 HIS A  80      -8.410  -2.507  -1.909  1.00  0.00           H  
ATOM    361  HD1 HIS A  80      -8.715  -1.467   1.782  1.00  0.00           H  
ATOM    362  HD2 HIS A  80     -10.895  -3.396  -1.238  1.00  0.00           H  
ATOM    363  HE1 HIS A  80     -11.094  -1.841   2.635  1.00  0.00           H  
ATOM    364  N   CYS A  81      -5.064  -2.605   0.279  1.00  0.00           N  
ATOM    365  CA  CYS A  81      -4.070  -2.287   1.264  1.00  0.00           C  
ATOM    366  C   CYS A  81      -4.432  -0.988   1.904  1.00  0.00           C  
ATOM    367  O   CYS A  81      -5.259  -0.243   1.380  1.00  0.00           O  
ATOM    368  CB  CYS A  81      -2.629  -2.178   0.716  1.00  0.00           C  
ATOM    369  SG  CYS A  81      -2.353  -0.658  -0.227  1.00  0.00           S  
ATOM    370  H   CYS A  81      -4.818  -2.415  -0.669  1.00  0.00           H  
ATOM    371  HA  CYS A  81      -4.107  -3.069   2.002  1.00  0.00           H  
ATOM    372  HB2 CYS A  81      -1.938  -2.180   1.581  1.00  0.00           H  
ATOM    373  HB3 CYS A  81      -2.388  -3.071   0.106  1.00  0.00           H  
ATOM    374  N   GLN A  82      -3.803  -0.695   3.069  1.00  0.00           N  
ATOM    375  CA  GLN A  82      -4.136   0.466   3.873  1.00  0.00           C  
ATOM    376  C   GLN A  82      -3.821   1.807   3.261  1.00  0.00           C  
ATOM    377  O   GLN A  82      -4.329   2.817   3.748  1.00  0.00           O  
ATOM    378  CB  GLN A  82      -3.490   0.472   5.270  1.00  0.00           C  
ATOM    379  CG  GLN A  82      -4.403  -0.131   6.344  1.00  0.00           C  
ATOM    380  CD  GLN A  82      -3.673  -0.082   7.685  1.00  0.00           C  
ATOM    381  OE1 GLN A  82      -3.190   0.972   8.118  1.00  0.00           O  
ATOM    382  NE2 GLN A  82      -3.608  -1.272   8.356  1.00  0.00           N  
ATOM    383  H   GLN A  82      -3.143  -1.342   3.460  1.00  0.00           H  
ATOM    384  HA  GLN A  82      -5.206   0.434   4.009  1.00  0.00           H  
ATOM    385  HB2 GLN A  82      -2.523  -0.072   5.233  1.00  0.00           H  
ATOM    386  HB3 GLN A  82      -3.273   1.522   5.563  1.00  0.00           H  
ATOM    387  HG2 GLN A  82      -5.344   0.456   6.415  1.00  0.00           H  
ATOM    388  HG3 GLN A  82      -4.654  -1.183   6.098  1.00  0.00           H  
ATOM    389 HE21 GLN A  82      -4.018  -2.092   7.957  1.00  0.00           H  
ATOM    390 HE22 GLN A  82      -3.151  -1.321   9.245  1.00  0.00           H  
ATOM    391  N   GLN A  83      -2.997   1.860   2.189  1.00  0.00           N  
ATOM    392  CA  GLN A  83      -2.788   3.068   1.441  1.00  0.00           C  
ATOM    393  C   GLN A  83      -4.052   3.383   0.695  1.00  0.00           C  
ATOM    394  O   GLN A  83      -4.633   4.443   0.904  1.00  0.00           O  
ATOM    395  CB  GLN A  83      -1.606   2.972   0.453  1.00  0.00           C  
ATOM    396  CG  GLN A  83      -1.284   4.264  -0.317  1.00  0.00           C  
ATOM    397  CD  GLN A  83      -0.928   5.384   0.665  1.00  0.00           C  
ATOM    398  OE1 GLN A  83      -1.645   6.387   0.763  1.00  0.00           O  
ATOM    399  NE2 GLN A  83       0.212   5.196   1.396  1.00  0.00           N  
ATOM    400  H   GLN A  83      -2.560   1.041   1.824  1.00  0.00           H  
ATOM    401  HA  GLN A  83      -2.600   3.853   2.158  1.00  0.00           H  
ATOM    402  HB2 GLN A  83      -0.704   2.665   1.026  1.00  0.00           H  
ATOM    403  HB3 GLN A  83      -1.813   2.172  -0.287  1.00  0.00           H  
ATOM    404  HG2 GLN A  83      -0.416   4.078  -0.984  1.00  0.00           H  
ATOM    405  HG3 GLN A  83      -2.137   4.586  -0.948  1.00  0.00           H  
ATOM    406 HE21 GLN A  83       0.758   4.368   1.268  1.00  0.00           H  
ATOM    407 HE22 GLN A  83       0.502   5.889   2.056  1.00  0.00           H  
ATOM    408  N   CYS A  84      -4.499   2.461  -0.190  1.00  0.00           N  
ATOM    409  CA  CYS A  84      -5.645   2.562  -1.019  1.00  0.00           C  
ATOM    410  C   CYS A  84      -6.980   2.576  -0.334  1.00  0.00           C  
ATOM    411  O   CYS A  84      -7.960   2.981  -0.956  1.00  0.00           O  
ATOM    412  CB  CYS A  84      -5.629   1.358  -1.958  1.00  0.00           C  
ATOM    413  SG  CYS A  84      -4.085   1.321  -2.913  1.00  0.00           S  
ATOM    414  H   CYS A  84      -4.003   1.647  -0.464  1.00  0.00           H  
ATOM    415  HA  CYS A  84      -5.536   3.478  -1.573  1.00  0.00           H  
ATOM    416  HB2 CYS A  84      -5.727   0.427  -1.359  1.00  0.00           H  
ATOM    417  HB3 CYS A  84      -6.492   1.413  -2.639  1.00  0.00           H  
ATOM    418  N   THR A  85      -7.062   2.149   0.948  1.00  0.00           N  
ATOM    419  CA  THR A  85      -8.276   2.279   1.714  1.00  0.00           C  
ATOM    420  C   THR A  85      -8.507   3.729   2.022  1.00  0.00           C  
ATOM    421  O   THR A  85      -9.635   4.215   1.948  1.00  0.00           O  
ATOM    422  CB  THR A  85      -8.236   1.524   3.022  1.00  0.00           C  
ATOM    423  OG1 THR A  85      -7.762   0.210   2.790  1.00  0.00           O  
ATOM    424  CG2 THR A  85      -9.644   1.432   3.638  1.00  0.00           C  
ATOM    425  H   THR A  85      -6.279   1.742   1.418  1.00  0.00           H  
ATOM    426  HA  THR A  85      -9.084   1.909   1.102  1.00  0.00           H  
ATOM    427  HB  THR A  85      -7.544   2.019   3.739  1.00  0.00           H  
ATOM    428  HG1 THR A  85      -6.947   0.308   2.291  1.00  0.00           H  
ATOM    429 HG21 THR A  85     -10.361   1.029   2.891  1.00  0.00           H  
ATOM    430 HG22 THR A  85      -9.623   0.746   4.512  1.00  0.00           H  
ATOM    431 HG23 THR A  85     -10.011   2.419   3.988  1.00  0.00           H  
ATOM    432  N   LYS A  86      -7.422   4.449   2.383  1.00  0.00           N  
ATOM    433  CA  LYS A  86      -7.477   5.814   2.796  1.00  0.00           C  
ATOM    434  C   LYS A  86      -7.502   6.750   1.624  1.00  0.00           C  
ATOM    435  O   LYS A  86      -7.980   7.877   1.751  1.00  0.00           O  
ATOM    436  CB  LYS A  86      -6.293   6.173   3.680  1.00  0.00           C  
ATOM    437  CG  LYS A  86      -6.270   5.404   5.010  1.00  0.00           C  
ATOM    438  CD  LYS A  86      -5.025   5.715   5.851  1.00  0.00           C  
ATOM    439  CE  LYS A  86      -5.009   4.988   7.200  1.00  0.00           C  
ATOM    440  NZ  LYS A  86      -5.000   3.522   7.003  1.00  0.00           N  
ATOM    441  H   LYS A  86      -6.508   4.055   2.413  1.00  0.00           H  
ATOM    442  HA  LYS A  86      -8.337   5.960   3.401  1.00  0.00           H  
ATOM    443  HB2 LYS A  86      -5.407   5.910   3.090  1.00  0.00           H  
ATOM    444  HB3 LYS A  86      -6.281   7.262   3.878  1.00  0.00           H  
ATOM    445  HG2 LYS A  86      -7.178   5.669   5.595  1.00  0.00           H  
ATOM    446  HG3 LYS A  86      -6.304   4.313   4.802  1.00  0.00           H  
ATOM    447  HD2 LYS A  86      -4.118   5.432   5.272  1.00  0.00           H  
ATOM    448  HD3 LYS A  86      -4.988   6.812   6.036  1.00  0.00           H  
ATOM    449  HE2 LYS A  86      -4.099   5.258   7.775  1.00  0.00           H  
ATOM    450  HE3 LYS A  86      -5.912   5.247   7.794  1.00  0.00           H  
ATOM    451  HZ1 LYS A  86      -5.850   3.238   6.475  1.00  0.00           H  
ATOM    452  HZ2 LYS A  86      -4.153   3.247   6.468  1.00  0.00           H  
ATOM    453  HZ3 LYS A  86      -4.994   3.049   7.929  1.00  0.00           H  
ATOM    454  N   THR A  87      -6.973   6.300   0.463  1.00  0.00           N  
ATOM    455  CA  THR A  87      -6.937   7.081  -0.744  1.00  0.00           C  
ATOM    456  C   THR A  87      -8.312   7.112  -1.336  1.00  0.00           C  
ATOM    457  O   THR A  87      -8.856   8.187  -1.584  1.00  0.00           O  
ATOM    458  CB  THR A  87      -5.964   6.524  -1.761  1.00  0.00           C  
ATOM    459  OG1 THR A  87      -4.655   6.550  -1.213  1.00  0.00           O  
ATOM    460  CG2 THR A  87      -5.968   7.334  -3.072  1.00  0.00           C  
ATOM    461  H   THR A  87      -6.565   5.391   0.394  1.00  0.00           H  
ATOM    462  HA  THR A  87      -6.648   8.087  -0.477  1.00  0.00           H  
ATOM    463  HB  THR A  87      -6.215   5.467  -1.993  1.00  0.00           H  
ATOM    464  HG1 THR A  87      -4.665   5.938  -0.475  1.00  0.00           H  
ATOM    465 HG21 THR A  87      -5.833   8.416  -2.861  1.00  0.00           H  
ATOM    466 HG22 THR A  87      -5.129   6.996  -3.715  1.00  0.00           H  
ATOM    467 HG23 THR A  87      -6.905   7.180  -3.648  1.00  0.00           H  
ATOM    468  N   GLY A  88      -8.888   5.919  -1.595  1.00  0.00           N  
ATOM    469  CA  GLY A  88     -10.131   5.799  -2.301  1.00  0.00           C  
ATOM    470  C   GLY A  88      -9.799   5.334  -3.679  1.00  0.00           C  
ATOM    471  O   GLY A  88     -10.518   5.629  -4.630  1.00  0.00           O  
ATOM    472  H   GLY A  88      -8.448   5.060  -1.350  1.00  0.00           H  
ATOM    473  HA2 GLY A  88     -10.713   5.036  -1.808  1.00  0.00           H  
ATOM    474  HA3 GLY A  88     -10.611   6.763  -2.355  1.00  0.00           H  
ATOM    475  N   VAL A  89      -8.688   4.570  -3.786  1.00  0.00           N  
ATOM    476  CA  VAL A  89      -8.240   3.904  -4.981  1.00  0.00           C  
ATOM    477  C   VAL A  89      -8.272   2.462  -4.530  1.00  0.00           C  
ATOM    478  O   VAL A  89      -7.443   1.636  -4.885  1.00  0.00           O  
ATOM    479  CB  VAL A  89      -6.849   4.473  -5.338  1.00  0.00           C  
ATOM    480  CG1 VAL A  89      -5.715   3.760  -4.622  1.00  0.00           C  
ATOM    481  CG2 VAL A  89      -6.374   5.015  -6.697  1.00  0.00           C  
ATOM    482  H   VAL A  89      -8.096   4.434  -2.997  1.00  0.00           H  
ATOM    483  HA  VAL A  89      -8.979   4.065  -5.742  1.00  0.00           H  
ATOM    484  HB  VAL A  89      -7.044   5.470  -5.020  1.00  0.00           H  
ATOM    485 HG11 VAL A  89      -5.936   3.551  -3.556  1.00  0.00           H  
ATOM    486 HG12 VAL A  89      -5.625   2.787  -5.173  1.00  0.00           H  
ATOM    487 HG13 VAL A  89      -4.760   4.314  -4.693  1.00  0.00           H  
ATOM    488 HG21 VAL A  89      -7.207   5.491  -7.252  1.00  0.00           H  
ATOM    489 HG22 VAL A  89      -5.609   5.803  -6.520  1.00  0.00           H  
ATOM    490 HG23 VAL A  89      -5.872   4.229  -7.282  1.00  0.00           H  
ATOM    491  N   ALA A  90      -9.265   2.076  -3.710  1.00  0.00           N  
ATOM    492  CA  ALA A  90      -9.296   0.725  -3.193  1.00  0.00           C  
ATOM    493  C   ALA A  90      -9.721  -0.201  -4.278  1.00  0.00           C  
ATOM    494  O   ALA A  90      -9.294  -1.350  -4.354  1.00  0.00           O  
ATOM    495  CB  ALA A  90     -10.305   0.484  -2.083  1.00  0.00           C  
ATOM    496  H   ALA A  90      -9.987   2.710  -3.446  1.00  0.00           H  
ATOM    497  HA  ALA A  90      -8.302   0.468  -2.844  1.00  0.00           H  
ATOM    498  HB1 ALA A  90     -11.320   0.762  -2.433  1.00  0.00           H  
ATOM    499  HB2 ALA A  90     -10.289  -0.602  -1.855  1.00  0.00           H  
ATOM    500  HB3 ALA A  90     -10.039   1.063  -1.177  1.00  0.00           H  
ATOM    501  N   HIS A  91     -10.540   0.348  -5.187  1.00  0.00           N  
ATOM    502  CA  HIS A  91     -10.877  -0.251  -6.431  1.00  0.00           C  
ATOM    503  C   HIS A  91      -9.708  -0.400  -7.332  1.00  0.00           C  
ATOM    504  O   HIS A  91      -9.654  -1.325  -8.142  1.00  0.00           O  
ATOM    505  CB  HIS A  91     -11.890   0.572  -7.231  1.00  0.00           C  
ATOM    506  CG  HIS A  91     -11.784   2.065  -7.405  1.00  0.00           C  
ATOM    507  ND1 HIS A  91     -11.252   2.995  -6.541  1.00  0.00           N  
ATOM    508  CD2 HIS A  91     -12.258   2.781  -8.462  1.00  0.00           C  
ATOM    509  CE1 HIS A  91     -11.407   4.209  -7.129  1.00  0.00           C  
ATOM    510  NE2 HIS A  91     -12.020   4.131  -8.291  1.00  0.00           N  
ATOM    511  H   HIS A  91     -10.858   1.286  -5.078  1.00  0.00           H  
ATOM    512  HA  HIS A  91     -11.277  -1.233  -6.227  1.00  0.00           H  
ATOM    513  HB2 HIS A  91     -11.827   0.174  -8.257  1.00  0.00           H  
ATOM    514  HB3 HIS A  91     -12.861   0.396  -6.767  1.00  0.00           H  
ATOM    515  HD1 HIS A  91     -10.807   2.795  -5.666  1.00  0.00           H  
ATOM    516  HD2 HIS A  91     -12.739   2.434  -9.366  1.00  0.00           H  
ATOM    517  HE1 HIS A  91     -10.997   5.129  -6.720  1.00  0.00           H  
ATOM    518  N   LEU A  92      -8.743   0.531  -7.202  1.00  0.00           N  
ATOM    519  CA  LEU A  92      -7.586   0.582  -8.029  1.00  0.00           C  
ATOM    520  C   LEU A  92      -6.506  -0.249  -7.435  1.00  0.00           C  
ATOM    521  O   LEU A  92      -5.413  -0.343  -7.992  1.00  0.00           O  
ATOM    522  CB  LEU A  92      -7.026   2.017  -8.130  1.00  0.00           C  
ATOM    523  CG  LEU A  92      -7.942   3.158  -8.649  1.00  0.00           C  
ATOM    524  CD1 LEU A  92      -7.198   4.055  -9.660  1.00  0.00           C  
ATOM    525  CD2 LEU A  92      -9.184   2.687  -9.406  1.00  0.00           C  
ATOM    526  H   LEU A  92      -8.811   1.285  -6.541  1.00  0.00           H  
ATOM    527  HA  LEU A  92      -7.852   0.120  -8.947  1.00  0.00           H  
ATOM    528  HB2 LEU A  92      -6.719   2.292  -7.103  1.00  0.00           H  
ATOM    529  HB3 LEU A  92      -6.088   2.053  -8.691  1.00  0.00           H  
ATOM    530  HG  LEU A  92      -8.197   3.785  -7.725  1.00  0.00           H  
ATOM    531 HD11 LEU A  92      -6.200   4.362  -9.293  1.00  0.00           H  
ATOM    532 HD12 LEU A  92      -7.056   3.506 -10.615  1.00  0.00           H  
ATOM    533 HD13 LEU A  92      -7.804   4.964  -9.858  1.00  0.00           H  
ATOM    534 HD21 LEU A  92      -8.887   2.059 -10.273  1.00  0.00           H  
ATOM    535 HD22 LEU A  92      -9.840   2.085  -8.760  1.00  0.00           H  
ATOM    536 HD23 LEU A  92      -9.758   3.560  -9.781  1.00  0.00           H  
ATOM    537  N   CYS A  93      -6.804  -0.847  -6.268  1.00  0.00           N  
ATOM    538  CA  CYS A  93      -5.816  -1.575  -5.520  1.00  0.00           C  
ATOM    539  C   CYS A  93      -5.632  -2.937  -6.096  1.00  0.00           C  
ATOM    540  O   CYS A  93      -6.481  -3.813  -5.938  1.00  0.00           O  
ATOM    541  CB  CYS A  93      -6.162  -1.776  -4.040  1.00  0.00           C  
ATOM    542  SG  CYS A  93      -4.809  -2.606  -3.170  1.00  0.00           S  
ATOM    543  H   CYS A  93      -7.740  -0.725  -5.903  1.00  0.00           H  
ATOM    544  HA  CYS A  93      -4.885  -1.031  -5.597  1.00  0.00           H  
ATOM    545  HB2 CYS A  93      -6.366  -0.785  -3.583  1.00  0.00           H  
ATOM    546  HB3 CYS A  93      -7.088  -2.381  -3.953  1.00  0.00           H  
ATOM    547  N   HIS A  94      -4.488  -3.135  -6.777  1.00  0.00           N  
ATOM    548  CA  HIS A  94      -4.111  -4.435  -7.241  1.00  0.00           C  
ATOM    549  C   HIS A  94      -2.639  -4.466  -7.104  1.00  0.00           C  
ATOM    550  O   HIS A  94      -1.980  -3.491  -7.455  1.00  0.00           O  
ATOM    551  CB  HIS A  94      -4.400  -4.700  -8.726  1.00  0.00           C  
ATOM    552  CG  HIS A  94      -5.851  -4.571  -9.083  1.00  0.00           C  
ATOM    553  ND1 HIS A  94      -6.417  -3.414  -9.576  1.00  0.00           N  
ATOM    554  CD2 HIS A  94      -6.874  -5.458  -8.954  1.00  0.00           C  
ATOM    555  CE1 HIS A  94      -7.743  -3.658  -9.721  1.00  0.00           C  
ATOM    556  NE2 HIS A  94      -8.068  -4.884  -9.355  1.00  0.00           N  
ATOM    557  H   HIS A  94      -3.834  -2.395  -6.938  1.00  0.00           H  
ATOM    558  HA  HIS A  94      -4.551  -5.186  -6.602  1.00  0.00           H  
ATOM    559  HB2 HIS A  94      -3.825  -3.981  -9.348  1.00  0.00           H  
ATOM    560  HB3 HIS A  94      -4.040  -5.725  -8.964  1.00  0.00           H  
ATOM    561  HD1 HIS A  94      -5.931  -2.560  -9.774  1.00  0.00           H  
ATOM    562  HD2 HIS A  94      -6.863  -6.477  -8.590  1.00  0.00           H  
ATOM    563  HE1 HIS A  94      -8.442  -2.911 -10.093  1.00  0.00           H  
ATOM    564  N   TYR A  95      -2.094  -5.593  -6.599  1.00  0.00           N  
ATOM    565  CA  TYR A  95      -0.669  -5.718  -6.485  1.00  0.00           C  
ATOM    566  C   TYR A  95      -0.191  -6.245  -7.785  1.00  0.00           C  
ATOM    567  O   TYR A  95      -0.676  -7.258  -8.286  1.00  0.00           O  
ATOM    568  CB  TYR A  95      -0.114  -6.602  -5.357  1.00  0.00           C  
ATOM    569  CG  TYR A  95      -0.847  -6.261  -4.097  1.00  0.00           C  
ATOM    570  CD1 TYR A  95      -0.530  -5.157  -3.324  1.00  0.00           C  
ATOM    571  CD2 TYR A  95      -1.950  -7.020  -3.750  1.00  0.00           C  
ATOM    572  CE1 TYR A  95      -1.394  -4.729  -2.341  1.00  0.00           C  
ATOM    573  CE2 TYR A  95      -2.771  -6.639  -2.710  1.00  0.00           C  
ATOM    574  CZ  TYR A  95      -2.514  -5.470  -2.030  1.00  0.00           C  
ATOM    575  OH  TYR A  95      -3.412  -5.050  -1.031  1.00  0.00           O  
ATOM    576  H   TYR A  95      -2.649  -6.385  -6.356  1.00  0.00           H  
ATOM    577  HA  TYR A  95      -0.271  -4.729  -6.340  1.00  0.00           H  
ATOM    578  HB2 TYR A  95      -0.272  -7.679  -5.572  1.00  0.00           H  
ATOM    579  HB3 TYR A  95       0.970  -6.375  -5.252  1.00  0.00           H  
ATOM    580  HD1 TYR A  95       0.344  -4.536  -3.472  1.00  0.00           H  
ATOM    581  HD2 TYR A  95      -2.206  -7.893  -4.336  1.00  0.00           H  
ATOM    582  HE1 TYR A  95      -1.177  -3.757  -1.905  1.00  0.00           H  
ATOM    583  HE2 TYR A  95      -3.647  -7.225  -2.468  1.00  0.00           H  
ATOM    584  HH  TYR A  95      -4.125  -5.690  -0.981  1.00  0.00           H  
ATOM    585  N   MET A  96       0.771  -5.511  -8.363  1.00  0.00           N  
ATOM    586  CA  MET A  96       1.239  -5.754  -9.695  1.00  0.00           C  
ATOM    587  C   MET A  96       2.721  -5.841  -9.663  1.00  0.00           C  
ATOM    588  O   MET A  96       3.376  -5.156  -8.877  1.00  0.00           O  
ATOM    589  CB  MET A  96       0.859  -4.687 -10.716  1.00  0.00           C  
ATOM    590  CG  MET A  96      -0.645  -4.606 -11.008  1.00  0.00           C  
ATOM    591  SD  MET A  96      -1.031  -3.578 -12.454  1.00  0.00           S  
ATOM    592  CE  MET A  96      -2.830  -3.798 -12.342  1.00  0.00           C  
ATOM    593  H   MET A  96       1.184  -4.759  -7.854  1.00  0.00           H  
ATOM    594  HA  MET A  96       0.835  -6.660 -10.068  1.00  0.00           H  
ATOM    595  HB2 MET A  96       1.220  -3.742 -10.301  1.00  0.00           H  
ATOM    596  HB3 MET A  96       1.395  -4.887 -11.671  1.00  0.00           H  
ATOM    597  HG2 MET A  96      -1.016  -5.640 -11.185  1.00  0.00           H  
ATOM    598  HG3 MET A  96      -1.166  -4.217 -10.106  1.00  0.00           H  
ATOM    599  HE1 MET A  96      -3.100  -4.876 -12.363  1.00  0.00           H  
ATOM    600  HE2 MET A  96      -3.223  -3.363 -11.400  1.00  0.00           H  
ATOM    601  HE3 MET A  96      -3.345  -3.297 -13.190  1.00  0.00           H  
ATOM    602  N   GLU A  97       3.270  -6.698 -10.548  1.00  0.00           N  
ATOM    603  CA  GLU A  97       4.685  -6.863 -10.694  1.00  0.00           C  
ATOM    604  C   GLU A  97       5.164  -5.721 -11.535  1.00  0.00           C  
ATOM    605  O   GLU A  97       4.452  -5.236 -12.415  1.00  0.00           O  
ATOM    606  CB  GLU A  97       5.046  -8.220 -11.346  1.00  0.00           C  
ATOM    607  CG  GLU A  97       6.538  -8.591 -11.341  1.00  0.00           C  
ATOM    608  CD  GLU A  97       7.046  -8.667  -9.906  1.00  0.00           C  
ATOM    609  OE1 GLU A  97       6.551  -9.540  -9.145  1.00  0.00           O  
ATOM    610  OE2 GLU A  97       7.945  -7.854  -9.555  1.00  0.00           O  
ATOM    611  H   GLU A  97       2.706  -7.244 -11.163  1.00  0.00           H  
ATOM    612  HA  GLU A  97       5.123  -6.787  -9.711  1.00  0.00           H  
ATOM    613  HB2 GLU A  97       4.496  -9.019 -10.800  1.00  0.00           H  
ATOM    614  HB3 GLU A  97       4.680  -8.223 -12.394  1.00  0.00           H  
ATOM    615  HG2 GLU A  97       6.676  -9.580 -11.828  1.00  0.00           H  
ATOM    616  HG3 GLU A  97       7.132  -7.841 -11.901  1.00  0.00           H  
ATOM    617  N   GLN A  98       6.399  -5.261 -11.250  1.00  0.00           N  
ATOM    618  CA  GLN A  98       6.963  -4.079 -11.839  1.00  0.00           C  
ATOM    619  C   GLN A  98       7.530  -4.344 -13.203  1.00  0.00           C  
ATOM    620  O   GLN A  98       7.733  -3.403 -13.970  1.00  0.00           O  
ATOM    621  CB  GLN A  98       8.069  -3.463 -10.952  1.00  0.00           C  
ATOM    622  CG  GLN A  98       9.216  -4.426 -10.611  1.00  0.00           C  
ATOM    623  CD  GLN A  98      10.115  -3.748  -9.579  1.00  0.00           C  
ATOM    624  OE1 GLN A  98       9.838  -3.780  -8.375  1.00  0.00           O  
ATOM    625  NE2 GLN A  98      11.224  -3.127 -10.085  1.00  0.00           N  
ATOM    626  H   GLN A  98       6.965  -5.699 -10.556  1.00  0.00           H  
ATOM    627  HA  GLN A  98       6.161  -3.362 -11.940  1.00  0.00           H  
ATOM    628  HB2 GLN A  98       8.483  -2.562 -11.455  1.00  0.00           H  
ATOM    629  HB3 GLN A  98       7.601  -3.134  -9.998  1.00  0.00           H  
ATOM    630  HG2 GLN A  98       8.822  -5.366 -10.174  1.00  0.00           H  
ATOM    631  HG3 GLN A  98       9.816  -4.670 -11.512  1.00  0.00           H  
ATOM    632 HE21 GLN A  98      11.397  -3.138 -11.071  1.00  0.00           H  
ATOM    633 HE22 GLN A  98      11.859  -2.658  -9.471  1.00  0.00           H  
ATOM    634  N   THR A  99       7.815  -5.626 -13.530  1.00  0.00           N  
ATOM    635  CA  THR A  99       8.434  -5.971 -14.778  1.00  0.00           C  
ATOM    636  C   THR A  99       7.394  -6.093 -15.851  1.00  0.00           C  
ATOM    637  O   THR A  99       7.620  -5.635 -16.971  1.00  0.00           O  
ATOM    638  CB  THR A  99       9.257  -7.233 -14.723  1.00  0.00           C  
ATOM    639  OG1 THR A  99       8.506  -8.299 -14.163  1.00  0.00           O  
ATOM    640  CG2 THR A  99      10.501  -6.976 -13.854  1.00  0.00           C  
ATOM    641  H   THR A  99       7.634  -6.382 -12.906  1.00  0.00           H  
ATOM    642  HA  THR A  99       9.091  -5.157 -15.047  1.00  0.00           H  
ATOM    643  HB  THR A  99       9.578  -7.521 -15.747  1.00  0.00           H  
ATOM    644  HG1 THR A  99       8.224  -7.997 -13.297  1.00  0.00           H  
ATOM    645 HG21 THR A  99      11.091  -6.131 -14.266  1.00  0.00           H  
ATOM    646 HG22 THR A  99      10.206  -6.731 -12.812  1.00  0.00           H  
ATOM    647 HG23 THR A  99      11.145  -7.882 -13.833  1.00  0.00           H  
ATOM    648  N   TRP A 100       6.232  -6.712 -15.547  1.00  0.00           N  
ATOM    649  CA  TRP A 100       5.185  -6.818 -16.525  1.00  0.00           C  
ATOM    650  C   TRP A 100       3.862  -6.847 -15.774  1.00  0.00           C  
ATOM    651  O   TRP A 100       2.818  -6.527 -16.405  1.00  0.00           O  
ATOM    652  CB  TRP A 100       5.267  -8.079 -17.415  1.00  0.00           C  
ATOM    653  CG  TRP A 100       5.155  -9.385 -16.659  1.00  0.00           C  
ATOM    654  CD1 TRP A 100       6.127 -10.077 -15.999  1.00  0.00           C  
ATOM    655  CD2 TRP A 100       3.950 -10.161 -16.533  1.00  0.00           C  
ATOM    656  NE1 TRP A 100       5.601 -11.218 -15.447  1.00  0.00           N  
ATOM    657  CE2 TRP A 100       4.264 -11.285 -15.772  1.00  0.00           C  
ATOM    658  CE3 TRP A 100       2.687  -9.956 -17.013  1.00  0.00           C  
ATOM    659  CZ2 TRP A 100       3.317 -12.224 -15.476  1.00  0.00           C  
ATOM    660  CZ3 TRP A 100       1.731 -10.905 -16.715  1.00  0.00           C  
ATOM    661  CH2 TRP A 100       2.041 -12.020 -15.959  1.00  0.00           C  
ATOM    662  H   TRP A 100       6.045  -7.097 -14.647  1.00  0.00           H  
ATOM    663  HA  TRP A 100       5.207  -5.927 -17.136  1.00  0.00           H  
ATOM    664  HB2 TRP A 100       4.453  -8.036 -18.169  1.00  0.00           H  
ATOM    665  HB3 TRP A 100       6.238  -8.075 -17.953  1.00  0.00           H  
ATOM    666  HD1 TRP A 100       7.162  -9.780 -15.936  1.00  0.00           H  
ATOM    667  HE1 TRP A 100       6.094 -11.878 -14.925  1.00  0.00           H  
ATOM    668  HE3 TRP A 100       2.425  -9.093 -17.608  1.00  0.00           H  
ATOM    669  HZ2 TRP A 100       3.545 -13.103 -14.891  1.00  0.00           H  
ATOM    670  HZ3 TRP A 100       0.721 -10.774 -17.081  1.00  0.00           H  
ATOM    671  HH2 TRP A 100       1.268 -12.746 -15.743  1.00  0.00           H  
TER     672      TRP A 100                                                      
HETATM  673 ZN    ZN A 127      -0.666  -0.915  -2.057  1.00  0.00          ZN  
HETATM  674 ZN    ZN A 128      -3.050  -0.927  -2.609  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ILE A  60      10.647  -6.022  -4.156  1.00  0.00           N  
ATOM      2  CA  ILE A  60      10.542  -7.481  -3.903  1.00  0.00           C  
ATOM      3  C   ILE A  60       9.249  -7.802  -3.189  1.00  0.00           C  
ATOM      4  O   ILE A  60       8.584  -8.736  -3.639  1.00  0.00           O  
ATOM      5  CB  ILE A  60      11.808  -8.065  -3.298  1.00  0.00           C  
ATOM      6  CG1 ILE A  60      12.945  -8.209  -4.346  1.00  0.00           C  
ATOM      7  CG2 ILE A  60      11.544  -9.439  -2.641  1.00  0.00           C  
ATOM      8  CD1 ILE A  60      13.628  -6.906  -4.775  1.00  0.00           C  
ATOM      9  HA  ILE A  60      10.499  -7.937  -4.863  1.00  0.00           H  
ATOM     10  HB  ILE A  60      12.146  -7.361  -2.527  1.00  0.00           H  
ATOM     11 HG12 ILE A  60      13.730  -8.858  -3.896  1.00  0.00           H  
ATOM     12 HG13 ILE A  60      12.554  -8.738  -5.242  1.00  0.00           H  
ATOM     13 HG21 ILE A  60      11.070 -10.134  -3.365  1.00  0.00           H  
ATOM     14 HG22 ILE A  60      12.511  -9.883  -2.324  1.00  0.00           H  
ATOM     15 HG23 ILE A  60      10.914  -9.355  -1.732  1.00  0.00           H  
ATOM     16 HD11 ILE A  60      13.955  -6.329  -3.883  1.00  0.00           H  
ATOM     17 HD12 ILE A  60      14.524  -7.134  -5.392  1.00  0.00           H  
ATOM     18 HD13 ILE A  60      12.946  -6.276  -5.382  1.00  0.00           H  
ATOM     19  N   PRO A  61       8.812  -7.105  -2.138  1.00  0.00           N  
ATOM     20  CA  PRO A  61       7.457  -7.208  -1.665  1.00  0.00           C  
ATOM     21  C   PRO A  61       6.591  -6.535  -2.685  1.00  0.00           C  
ATOM     22  O   PRO A  61       6.966  -5.467  -3.173  1.00  0.00           O  
ATOM     23  CB  PRO A  61       7.432  -6.424  -0.350  1.00  0.00           C  
ATOM     24  CG  PRO A  61       8.881  -6.457   0.132  1.00  0.00           C  
ATOM     25  CD  PRO A  61       9.668  -6.428  -1.178  1.00  0.00           C  
ATOM     26  HA  PRO A  61       7.183  -8.247  -1.558  1.00  0.00           H  
ATOM     27  HB2 PRO A  61       7.139  -5.370  -0.553  1.00  0.00           H  
ATOM     28  HB3 PRO A  61       6.731  -6.868   0.383  1.00  0.00           H  
ATOM     29  HG2 PRO A  61       9.130  -5.609   0.798  1.00  0.00           H  
ATOM     30  HG3 PRO A  61       9.075  -7.419   0.656  1.00  0.00           H  
ATOM     31  HD2 PRO A  61       9.817  -5.382  -1.519  1.00  0.00           H  
ATOM     32  HD3 PRO A  61      10.640  -6.946  -1.068  1.00  0.00           H  
ATOM     33  N   LEU A  62       5.437  -7.161  -3.008  1.00  0.00           N  
ATOM     34  CA  LEU A  62       4.537  -6.704  -4.016  1.00  0.00           C  
ATOM     35  C   LEU A  62       3.867  -5.443  -3.624  1.00  0.00           C  
ATOM     36  O   LEU A  62       3.389  -5.281  -2.501  1.00  0.00           O  
ATOM     37  CB  LEU A  62       3.417  -7.713  -4.247  1.00  0.00           C  
ATOM     38  CG  LEU A  62       3.783  -8.847  -5.223  1.00  0.00           C  
ATOM     39  CD1 LEU A  62       3.688  -8.373  -6.682  1.00  0.00           C  
ATOM     40  CD2 LEU A  62       5.130  -9.548  -4.963  1.00  0.00           C  
ATOM     41  H   LEU A  62       5.164  -8.051  -2.642  1.00  0.00           H  
ATOM     42  HA  LEU A  62       5.099  -6.527  -4.921  1.00  0.00           H  
ATOM     43  HB2 LEU A  62       3.132  -8.151  -3.265  1.00  0.00           H  
ATOM     44  HB3 LEU A  62       2.525  -7.185  -4.651  1.00  0.00           H  
ATOM     45  HG  LEU A  62       3.001  -9.606  -5.044  1.00  0.00           H  
ATOM     46 HD11 LEU A  62       2.712  -7.872  -6.855  1.00  0.00           H  
ATOM     47 HD12 LEU A  62       4.498  -7.649  -6.910  1.00  0.00           H  
ATOM     48 HD13 LEU A  62       3.777  -9.238  -7.371  1.00  0.00           H  
ATOM     49 HD21 LEU A  62       5.192  -9.890  -3.909  1.00  0.00           H  
ATOM     50 HD22 LEU A  62       5.236 -10.428  -5.632  1.00  0.00           H  
ATOM     51 HD23 LEU A  62       5.971  -8.851  -5.169  1.00  0.00           H  
ATOM     52  N   SER A  63       3.836  -4.528  -4.607  1.00  0.00           N  
ATOM     53  CA  SER A  63       3.304  -3.217  -4.421  1.00  0.00           C  
ATOM     54  C   SER A  63       2.125  -3.075  -5.308  1.00  0.00           C  
ATOM     55  O   SER A  63       1.940  -3.860  -6.237  1.00  0.00           O  
ATOM     56  CB  SER A  63       4.300  -2.099  -4.779  1.00  0.00           C  
ATOM     57  OG  SER A  63       5.453  -2.188  -3.955  1.00  0.00           O  
ATOM     58  H   SER A  63       4.201  -4.750  -5.510  1.00  0.00           H  
ATOM     59  HA  SER A  63       2.962  -3.134  -3.405  1.00  0.00           H  
ATOM     60  HB2 SER A  63       4.608  -2.193  -5.842  1.00  0.00           H  
ATOM     61  HB3 SER A  63       3.833  -1.103  -4.625  1.00  0.00           H  
ATOM     62  HG  SER A  63       6.024  -1.464  -4.221  1.00  0.00           H  
ATOM     63  N   CYS A  64       1.309  -2.035  -5.025  1.00  0.00           N  
ATOM     64  CA  CYS A  64       0.179  -1.722  -5.850  1.00  0.00           C  
ATOM     65  C   CYS A  64       0.672  -0.908  -7.002  1.00  0.00           C  
ATOM     66  O   CYS A  64       1.819  -0.456  -7.034  1.00  0.00           O  
ATOM     67  CB  CYS A  64      -0.951  -0.903  -5.181  1.00  0.00           C  
ATOM     68  SG  CYS A  64      -1.818  -1.654  -3.801  1.00  0.00           S  
ATOM     69  H   CYS A  64       1.495  -1.428  -4.248  1.00  0.00           H  
ATOM     70  HA  CYS A  64      -0.214  -2.645  -6.228  1.00  0.00           H  
ATOM     71  HB2 CYS A  64      -0.465  -0.037  -4.710  1.00  0.00           H  
ATOM     72  HB3 CYS A  64      -1.677  -0.572  -5.951  1.00  0.00           H  
ATOM     73  N   THR A  65      -0.233  -0.706  -7.980  1.00  0.00           N  
ATOM     74  CA  THR A  65       0.048  -0.047  -9.216  1.00  0.00           C  
ATOM     75  C   THR A  65       0.252   1.428  -9.024  1.00  0.00           C  
ATOM     76  O   THR A  65       1.050   2.015  -9.752  1.00  0.00           O  
ATOM     77  CB  THR A  65      -1.033  -0.263 -10.242  1.00  0.00           C  
ATOM     78  OG1 THR A  65      -2.291   0.138  -9.719  1.00  0.00           O  
ATOM     79  CG2 THR A  65      -1.087  -1.755 -10.628  1.00  0.00           C  
ATOM     80  H   THR A  65      -1.160  -1.063  -7.898  1.00  0.00           H  
ATOM     81  HA  THR A  65       0.973  -0.462  -9.589  1.00  0.00           H  
ATOM     82  HB  THR A  65      -0.813   0.339 -11.151  1.00  0.00           H  
ATOM     83  HG1 THR A  65      -2.178   1.044  -9.423  1.00  0.00           H  
ATOM     84 HG21 THR A  65      -0.091  -2.103 -10.975  1.00  0.00           H  
ATOM     85 HG22 THR A  65      -1.397  -2.385  -9.769  1.00  0.00           H  
ATOM     86 HG23 THR A  65      -1.821  -1.910 -11.446  1.00  0.00           H  
ATOM     87  N   ILE A  66      -0.442   2.064  -8.046  1.00  0.00           N  
ATOM     88  CA  ILE A  66      -0.192   3.452  -7.763  1.00  0.00           C  
ATOM     89  C   ILE A  66       0.947   3.554  -6.803  1.00  0.00           C  
ATOM     90  O   ILE A  66       1.727   4.495  -6.893  1.00  0.00           O  
ATOM     91  CB  ILE A  66      -1.314   4.273  -7.184  1.00  0.00           C  
ATOM     92  CG1 ILE A  66      -2.711   3.754  -7.572  1.00  0.00           C  
ATOM     93  CG2 ILE A  66      -1.102   5.739  -7.627  1.00  0.00           C  
ATOM     94  CD1 ILE A  66      -3.834   4.552  -6.904  1.00  0.00           C  
ATOM     95  H   ILE A  66      -1.105   1.599  -7.463  1.00  0.00           H  
ATOM     96  HA  ILE A  66       0.072   3.943  -8.673  1.00  0.00           H  
ATOM     97  HB  ILE A  66      -1.206   4.216  -6.088  1.00  0.00           H  
ATOM     98 HG12 ILE A  66      -2.830   3.799  -8.676  1.00  0.00           H  
ATOM     99 HG13 ILE A  66      -2.809   2.692  -7.260  1.00  0.00           H  
ATOM    100 HG21 ILE A  66      -0.091   6.107  -7.361  1.00  0.00           H  
ATOM    101 HG22 ILE A  66      -1.226   5.824  -8.728  1.00  0.00           H  
ATOM    102 HG23 ILE A  66      -1.836   6.409  -7.135  1.00  0.00           H  
ATOM    103 HD11 ILE A  66      -3.676   4.590  -5.805  1.00  0.00           H  
ATOM    104 HD12 ILE A  66      -3.876   5.589  -7.297  1.00  0.00           H  
ATOM    105 HD13 ILE A  66      -4.812   4.068  -7.095  1.00  0.00           H  
ATOM    106  N   CYS A  67       1.067   2.600  -5.849  1.00  0.00           N  
ATOM    107  CA  CYS A  67       2.015   2.689  -4.775  1.00  0.00           C  
ATOM    108  C   CYS A  67       3.444   2.550  -5.199  1.00  0.00           C  
ATOM    109  O   CYS A  67       4.333   3.038  -4.503  1.00  0.00           O  
ATOM    110  CB  CYS A  67       1.774   1.657  -3.690  1.00  0.00           C  
ATOM    111  SG  CYS A  67       0.203   1.914  -2.817  1.00  0.00           S  
ATOM    112  H   CYS A  67       0.460   1.813  -5.785  1.00  0.00           H  
ATOM    113  HA  CYS A  67       1.877   3.625  -4.295  1.00  0.00           H  
ATOM    114  HB2 CYS A  67       1.794   0.690  -4.199  1.00  0.00           H  
ATOM    115  HB3 CYS A  67       2.616   1.684  -2.974  1.00  0.00           H  
ATOM    116  N   ARG A  68       3.702   1.888  -6.348  1.00  0.00           N  
ATOM    117  CA  ARG A  68       5.028   1.770  -6.879  1.00  0.00           C  
ATOM    118  C   ARG A  68       5.446   3.054  -7.554  1.00  0.00           C  
ATOM    119  O   ARG A  68       6.635   3.371  -7.591  1.00  0.00           O  
ATOM    120  CB  ARG A  68       5.140   0.606  -7.883  1.00  0.00           C  
ATOM    121  CG  ARG A  68       6.582   0.157  -8.159  1.00  0.00           C  
ATOM    122  CD  ARG A  68       6.646  -1.117  -9.001  1.00  0.00           C  
ATOM    123  NE  ARG A  68       8.079  -1.491  -9.165  1.00  0.00           N  
ATOM    124  CZ  ARG A  68       8.427  -2.616  -9.855  1.00  0.00           C  
ATOM    125  NH1 ARG A  68       7.464  -3.415 -10.399  1.00  0.00           N  
ATOM    126  NH2 ARG A  68       9.744  -2.943 -10.003  1.00  0.00           N  
ATOM    127  H   ARG A  68       2.975   1.445  -6.874  1.00  0.00           H  
ATOM    128  HA  ARG A  68       5.686   1.579  -6.045  1.00  0.00           H  
ATOM    129  HB2 ARG A  68       4.597  -0.267  -7.456  1.00  0.00           H  
ATOM    130  HB3 ARG A  68       4.640   0.883  -8.834  1.00  0.00           H  
ATOM    131  HG2 ARG A  68       7.140   0.962  -8.684  1.00  0.00           H  
ATOM    132  HG3 ARG A  68       7.087  -0.035  -7.185  1.00  0.00           H  
ATOM    133  HD2 ARG A  68       6.122  -1.953  -8.491  1.00  0.00           H  
ATOM    134  HD3 ARG A  68       6.209  -0.948 -10.008  1.00  0.00           H  
ATOM    135  HE  ARG A  68       8.791  -0.910  -8.770  1.00  0.00           H  
ATOM    136 HH11 ARG A  68       6.498  -3.177 -10.292  1.00  0.00           H  
ATOM    137 HH12 ARG A  68       7.723  -4.238 -10.906  1.00  0.00           H  
ATOM    138 HH21 ARG A  68      10.451  -2.358  -9.607  1.00  0.00           H  
ATOM    139 HH22 ARG A  68      10.001  -3.765 -10.510  1.00  0.00           H  
ATOM    140  N   LYS A  69       4.470   3.817  -8.102  1.00  0.00           N  
ATOM    141  CA  LYS A  69       4.724   5.043  -8.812  1.00  0.00           C  
ATOM    142  C   LYS A  69       5.046   6.165  -7.872  1.00  0.00           C  
ATOM    143  O   LYS A  69       5.945   6.957  -8.155  1.00  0.00           O  
ATOM    144  CB  LYS A  69       3.536   5.522  -9.660  1.00  0.00           C  
ATOM    145  CG  LYS A  69       3.174   4.552 -10.790  1.00  0.00           C  
ATOM    146  CD  LYS A  69       1.949   5.016 -11.588  1.00  0.00           C  
ATOM    147  CE  LYS A  69       1.561   4.061 -12.721  1.00  0.00           C  
ATOM    148  NZ  LYS A  69       2.646   3.974 -13.724  1.00  0.00           N  
ATOM    149  H   LYS A  69       3.509   3.553  -8.043  1.00  0.00           H  
ATOM    150  HA  LYS A  69       5.576   4.877  -9.453  1.00  0.00           H  
ATOM    151  HB2 LYS A  69       2.649   5.666  -9.007  1.00  0.00           H  
ATOM    152  HB3 LYS A  69       3.793   6.507 -10.110  1.00  0.00           H  
ATOM    153  HG2 LYS A  69       4.050   4.456 -11.468  1.00  0.00           H  
ATOM    154  HG3 LYS A  69       2.965   3.549 -10.360  1.00  0.00           H  
ATOM    155  HD2 LYS A  69       1.087   5.108 -10.889  1.00  0.00           H  
ATOM    156  HD3 LYS A  69       2.153   6.022 -12.014  1.00  0.00           H  
ATOM    157  HE2 LYS A  69       1.376   3.041 -12.327  1.00  0.00           H  
ATOM    158  HE3 LYS A  69       0.650   4.427 -13.241  1.00  0.00           H  
ATOM    159  HZ1 LYS A  69       3.515   3.634 -13.264  1.00  0.00           H  
ATOM    160  HZ2 LYS A  69       2.370   3.313 -14.478  1.00  0.00           H  
ATOM    161  HZ3 LYS A  69       2.817   4.915 -14.133  1.00  0.00           H  
ATOM    162  N   ARG A  70       4.311   6.262  -6.738  1.00  0.00           N  
ATOM    163  CA  ARG A  70       4.541   7.277  -5.747  1.00  0.00           C  
ATOM    164  C   ARG A  70       5.758   6.925  -4.962  1.00  0.00           C  
ATOM    165  O   ARG A  70       6.502   7.808  -4.539  1.00  0.00           O  
ATOM    166  CB  ARG A  70       3.402   7.375  -4.717  1.00  0.00           C  
ATOM    167  CG  ARG A  70       2.008   7.521  -5.339  1.00  0.00           C  
ATOM    168  CD  ARG A  70       1.794   8.806  -6.139  1.00  0.00           C  
ATOM    169  NE  ARG A  70       0.407   8.757  -6.680  1.00  0.00           N  
ATOM    170  CZ  ARG A  70      -0.016   9.646  -7.626  1.00  0.00           C  
ATOM    171  NH1 ARG A  70       0.818  10.631  -8.070  1.00  0.00           N  
ATOM    172  NH2 ARG A  70      -1.281   9.548  -8.129  1.00  0.00           N  
ATOM    173  H   ARG A  70       3.548   5.652  -6.532  1.00  0.00           H  
ATOM    174  HA  ARG A  70       4.691   8.219  -6.255  1.00  0.00           H  
ATOM    175  HB2 ARG A  70       3.399   6.444  -4.106  1.00  0.00           H  
ATOM    176  HB3 ARG A  70       3.596   8.228  -4.032  1.00  0.00           H  
ATOM    177  HG2 ARG A  70       1.822   6.658  -6.005  1.00  0.00           H  
ATOM    178  HG3 ARG A  70       1.259   7.462  -4.526  1.00  0.00           H  
ATOM    179  HD2 ARG A  70       1.888   9.704  -5.494  1.00  0.00           H  
ATOM    180  HD3 ARG A  70       2.502   8.867  -6.993  1.00  0.00           H  
ATOM    181  HE  ARG A  70      -0.215   8.040  -6.367  1.00  0.00           H  
ATOM    182 HH11 ARG A  70       1.745  10.704  -7.703  1.00  0.00           H  
ATOM    183 HH12 ARG A  70       0.502  11.279  -8.763  1.00  0.00           H  
ATOM    184 HH21 ARG A  70      -1.892   8.826  -7.805  1.00  0.00           H  
ATOM    185 HH22 ARG A  70      -1.597  10.195  -8.822  1.00  0.00           H  
ATOM    186  N   LYS A  71       5.949   5.602  -4.759  1.00  0.00           N  
ATOM    187  CA  LYS A  71       6.995   4.994  -4.001  1.00  0.00           C  
ATOM    188  C   LYS A  71       6.725   5.262  -2.561  1.00  0.00           C  
ATOM    189  O   LYS A  71       7.531   5.844  -1.836  1.00  0.00           O  
ATOM    190  CB  LYS A  71       8.428   5.351  -4.445  1.00  0.00           C  
ATOM    191  CG  LYS A  71       9.515   4.408  -3.904  1.00  0.00           C  
ATOM    192  CD  LYS A  71       9.277   2.924  -4.225  1.00  0.00           C  
ATOM    193  CE  LYS A  71      10.509   2.040  -4.007  1.00  0.00           C  
ATOM    194  NZ  LYS A  71      11.597   2.415  -4.938  1.00  0.00           N  
ATOM    195  H   LYS A  71       5.315   4.929  -5.132  1.00  0.00           H  
ATOM    196  HA  LYS A  71       6.837   3.940  -4.158  1.00  0.00           H  
ATOM    197  HB2 LYS A  71       8.463   5.295  -5.557  1.00  0.00           H  
ATOM    198  HB3 LYS A  71       8.670   6.393  -4.150  1.00  0.00           H  
ATOM    199  HG2 LYS A  71      10.476   4.735  -4.357  1.00  0.00           H  
ATOM    200  HG3 LYS A  71       9.596   4.526  -2.804  1.00  0.00           H  
ATOM    201  HD2 LYS A  71       8.457   2.546  -3.575  1.00  0.00           H  
ATOM    202  HD3 LYS A  71       8.932   2.835  -5.279  1.00  0.00           H  
ATOM    203  HE2 LYS A  71      10.892   2.153  -2.971  1.00  0.00           H  
ATOM    204  HE3 LYS A  71      10.259   0.975  -4.194  1.00  0.00           H  
ATOM    205  HZ1 LYS A  71      11.268   2.300  -5.918  1.00  0.00           H  
ATOM    206  HZ2 LYS A  71      11.863   3.407  -4.776  1.00  0.00           H  
ATOM    207  HZ3 LYS A  71      12.422   1.803  -4.774  1.00  0.00           H  
ATOM    208  N   VAL A  72       5.537   4.796  -2.135  1.00  0.00           N  
ATOM    209  CA  VAL A  72       5.163   4.720  -0.768  1.00  0.00           C  
ATOM    210  C   VAL A  72       5.342   3.275  -0.455  1.00  0.00           C  
ATOM    211  O   VAL A  72       5.443   2.456  -1.370  1.00  0.00           O  
ATOM    212  CB  VAL A  72       3.730   5.142  -0.524  1.00  0.00           C  
ATOM    213  CG1 VAL A  72       3.665   6.679  -0.600  1.00  0.00           C  
ATOM    214  CG2 VAL A  72       2.753   4.476  -1.515  1.00  0.00           C  
ATOM    215  H   VAL A  72       4.872   4.375  -2.745  1.00  0.00           H  
ATOM    216  HA  VAL A  72       5.845   5.302  -0.167  1.00  0.00           H  
ATOM    217  HB  VAL A  72       3.447   4.825   0.495  1.00  0.00           H  
ATOM    218 HG11 VAL A  72       4.361   7.131   0.138  1.00  0.00           H  
ATOM    219 HG12 VAL A  72       3.945   7.031  -1.615  1.00  0.00           H  
ATOM    220 HG13 VAL A  72       2.634   7.027  -0.378  1.00  0.00           H  
ATOM    221 HG21 VAL A  72       2.988   4.757  -2.563  1.00  0.00           H  
ATOM    222 HG22 VAL A  72       2.764   3.372  -1.424  1.00  0.00           H  
ATOM    223 HG23 VAL A  72       1.721   4.818  -1.295  1.00  0.00           H  
ATOM    224  N   LYS A  73       5.383   2.931   0.847  1.00  0.00           N  
ATOM    225  CA  LYS A  73       5.518   1.561   1.244  1.00  0.00           C  
ATOM    226  C   LYS A  73       4.164   0.930   1.156  1.00  0.00           C  
ATOM    227  O   LYS A  73       3.280   1.205   1.966  1.00  0.00           O  
ATOM    228  CB  LYS A  73       6.083   1.402   2.674  1.00  0.00           C  
ATOM    229  CG  LYS A  73       6.308  -0.047   3.147  1.00  0.00           C  
ATOM    230  CD  LYS A  73       7.254  -0.869   2.257  1.00  0.00           C  
ATOM    231  CE  LYS A  73       7.474  -2.292   2.777  1.00  0.00           C  
ATOM    232  NZ  LYS A  73       8.312  -3.056   1.829  1.00  0.00           N  
ATOM    233  H   LYS A  73       5.308   3.601   1.581  1.00  0.00           H  
ATOM    234  HA  LYS A  73       6.176   1.085   0.533  1.00  0.00           H  
ATOM    235  HB2 LYS A  73       7.061   1.930   2.719  1.00  0.00           H  
ATOM    236  HB3 LYS A  73       5.398   1.905   3.391  1.00  0.00           H  
ATOM    237  HG2 LYS A  73       6.743  -0.009   4.170  1.00  0.00           H  
ATOM    238  HG3 LYS A  73       5.336  -0.580   3.225  1.00  0.00           H  
ATOM    239  HD2 LYS A  73       6.827  -0.940   1.232  1.00  0.00           H  
ATOM    240  HD3 LYS A  73       8.235  -0.349   2.186  1.00  0.00           H  
ATOM    241  HE2 LYS A  73       7.990  -2.278   3.760  1.00  0.00           H  
ATOM    242  HE3 LYS A  73       6.503  -2.823   2.876  1.00  0.00           H  
ATOM    243  HZ1 LYS A  73       7.845  -3.082   0.900  1.00  0.00           H  
ATOM    244  HZ2 LYS A  73       9.241  -2.597   1.738  1.00  0.00           H  
ATOM    245  HZ3 LYS A  73       8.437  -4.026   2.180  1.00  0.00           H  
ATOM    246  N   CYS A  74       4.000   0.037   0.152  1.00  0.00           N  
ATOM    247  CA  CYS A  74       2.833  -0.772   0.010  1.00  0.00           C  
ATOM    248  C   CYS A  74       2.984  -1.947   0.926  1.00  0.00           C  
ATOM    249  O   CYS A  74       4.073  -2.220   1.430  1.00  0.00           O  
ATOM    250  CB  CYS A  74       2.696  -1.267  -1.428  1.00  0.00           C  
ATOM    251  SG  CYS A  74       1.076  -2.008  -1.735  1.00  0.00           S  
ATOM    252  H   CYS A  74       4.684  -0.119  -0.556  1.00  0.00           H  
ATOM    253  HA  CYS A  74       1.974  -0.185   0.296  1.00  0.00           H  
ATOM    254  HB2 CYS A  74       2.850  -0.411  -2.117  1.00  0.00           H  
ATOM    255  HB3 CYS A  74       3.507  -2.001  -1.626  1.00  0.00           H  
ATOM    256  N   ASP A  75       1.871  -2.663   1.183  1.00  0.00           N  
ATOM    257  CA  ASP A  75       1.789  -3.511   2.331  1.00  0.00           C  
ATOM    258  C   ASP A  75       1.587  -4.893   1.839  1.00  0.00           C  
ATOM    259  O   ASP A  75       2.349  -5.792   2.194  1.00  0.00           O  
ATOM    260  CB  ASP A  75       0.617  -3.143   3.256  1.00  0.00           C  
ATOM    261  CG  ASP A  75       0.848  -1.733   3.781  1.00  0.00           C  
ATOM    262  OD1 ASP A  75       1.861  -1.524   4.500  1.00  0.00           O  
ATOM    263  OD2 ASP A  75       0.016  -0.842   3.464  1.00  0.00           O  
ATOM    264  H   ASP A  75       1.070  -2.632   0.572  1.00  0.00           H  
ATOM    265  HA  ASP A  75       2.716  -3.469   2.880  1.00  0.00           H  
ATOM    266  HB2 ASP A  75      -0.342  -3.169   2.697  1.00  0.00           H  
ATOM    267  HB3 ASP A  75       0.562  -3.855   4.106  1.00  0.00           H  
ATOM    268  N   LYS A  76       0.522  -5.059   1.021  1.00  0.00           N  
ATOM    269  CA  LYS A  76       0.018  -6.334   0.577  1.00  0.00           C  
ATOM    270  C   LYS A  76      -0.700  -6.870   1.776  1.00  0.00           C  
ATOM    271  O   LYS A  76      -0.451  -7.975   2.258  1.00  0.00           O  
ATOM    272  CB  LYS A  76       1.047  -7.309  -0.052  1.00  0.00           C  
ATOM    273  CG  LYS A  76       0.533  -8.079  -1.283  1.00  0.00           C  
ATOM    274  CD  LYS A  76      -0.617  -9.062  -1.021  1.00  0.00           C  
ATOM    275  CE  LYS A  76      -1.092  -9.786  -2.287  1.00  0.00           C  
ATOM    276  NZ  LYS A  76      -0.009 -10.604  -2.870  1.00  0.00           N  
ATOM    277  H   LYS A  76      -0.062  -4.274   0.804  1.00  0.00           H  
ATOM    278  HA  LYS A  76      -0.715  -6.106  -0.175  1.00  0.00           H  
ATOM    279  HB2 LYS A  76       1.905  -6.701  -0.423  1.00  0.00           H  
ATOM    280  HB3 LYS A  76       1.442  -8.011   0.708  1.00  0.00           H  
ATOM    281  HG2 LYS A  76       0.203  -7.342  -2.047  1.00  0.00           H  
ATOM    282  HG3 LYS A  76       1.393  -8.642  -1.709  1.00  0.00           H  
ATOM    283  HD2 LYS A  76      -0.291  -9.813  -0.270  1.00  0.00           H  
ATOM    284  HD3 LYS A  76      -1.483  -8.503  -0.600  1.00  0.00           H  
ATOM    285  HE2 LYS A  76      -1.934 -10.466  -2.049  1.00  0.00           H  
ATOM    286  HE3 LYS A  76      -1.416  -9.059  -3.058  1.00  0.00           H  
ATOM    287  HZ1 LYS A  76       0.303 -11.313  -2.175  1.00  0.00           H  
ATOM    288  HZ2 LYS A  76      -0.357 -11.085  -3.723  1.00  0.00           H  
ATOM    289  HZ3 LYS A  76       0.793  -9.991  -3.121  1.00  0.00           H  
ATOM    290  N   LEU A  77      -1.607  -6.008   2.281  1.00  0.00           N  
ATOM    291  CA  LEU A  77      -2.299  -6.094   3.515  1.00  0.00           C  
ATOM    292  C   LEU A  77      -3.281  -7.207   3.567  1.00  0.00           C  
ATOM    293  O   LEU A  77      -3.343  -7.949   4.546  1.00  0.00           O  
ATOM    294  CB  LEU A  77      -3.079  -4.772   3.545  1.00  0.00           C  
ATOM    295  CG  LEU A  77      -3.235  -4.031   4.871  1.00  0.00           C  
ATOM    296  CD1 LEU A  77      -4.663  -4.095   5.434  1.00  0.00           C  
ATOM    297  CD2 LEU A  77      -2.193  -4.442   5.910  1.00  0.00           C  
ATOM    298  H   LEU A  77      -1.768  -5.102   1.889  1.00  0.00           H  
ATOM    299  HA  LEU A  77      -1.545  -6.223   4.273  1.00  0.00           H  
ATOM    300  HB2 LEU A  77      -2.476  -4.079   2.909  1.00  0.00           H  
ATOM    301  HB3 LEU A  77      -4.063  -4.853   3.043  1.00  0.00           H  
ATOM    302  HG  LEU A  77      -3.010  -2.986   4.559  1.00  0.00           H  
ATOM    303 HD11 LEU A  77      -5.394  -3.730   4.684  1.00  0.00           H  
ATOM    304 HD12 LEU A  77      -4.923  -5.140   5.706  1.00  0.00           H  
ATOM    305 HD13 LEU A  77      -4.743  -3.461   6.342  1.00  0.00           H  
ATOM    306 HD21 LEU A  77      -1.182  -4.360   5.461  1.00  0.00           H  
ATOM    307 HD22 LEU A  77      -2.257  -3.795   6.807  1.00  0.00           H  
ATOM    308 HD23 LEU A  77      -2.377  -5.502   6.192  1.00  0.00           H  
ATOM    309  N   ARG A  78      -4.076  -7.270   2.486  1.00  0.00           N  
ATOM    310  CA  ARG A  78      -5.216  -8.102   2.208  1.00  0.00           C  
ATOM    311  C   ARG A  78      -6.407  -7.590   2.981  1.00  0.00           C  
ATOM    312  O   ARG A  78      -6.377  -7.649   4.210  1.00  0.00           O  
ATOM    313  CB  ARG A  78      -5.032  -9.603   2.481  1.00  0.00           C  
ATOM    314  CG  ARG A  78      -4.241 -10.342   1.391  1.00  0.00           C  
ATOM    315  CD  ARG A  78      -5.032 -10.512   0.091  1.00  0.00           C  
ATOM    316  NE  ARG A  78      -4.231 -11.366  -0.830  1.00  0.00           N  
ATOM    317  CZ  ARG A  78      -4.751 -11.767  -2.027  1.00  0.00           C  
ATOM    318  NH1 ARG A  78      -6.018 -11.409  -2.383  1.00  0.00           N  
ATOM    319  NH2 ARG A  78      -3.994 -12.524  -2.876  1.00  0.00           N  
ATOM    320  H   ARG A  78      -3.889  -6.580   1.809  1.00  0.00           H  
ATOM    321  HA  ARG A  78      -5.382  -7.995   1.153  1.00  0.00           H  
ATOM    322  HB2 ARG A  78      -4.505  -9.710   3.445  1.00  0.00           H  
ATOM    323  HB3 ARG A  78      -6.032 -10.084   2.570  1.00  0.00           H  
ATOM    324  HG2 ARG A  78      -3.289  -9.805   1.189  1.00  0.00           H  
ATOM    325  HG3 ARG A  78      -3.988 -11.356   1.775  1.00  0.00           H  
ATOM    326  HD2 ARG A  78      -5.997 -11.024   0.291  1.00  0.00           H  
ATOM    327  HD3 ARG A  78      -5.213  -9.537  -0.407  1.00  0.00           H  
ATOM    328  HE  ARG A  78      -3.300 -11.631  -0.577  1.00  0.00           H  
ATOM    329 HH11 ARG A  78      -6.572 -10.852  -1.763  1.00  0.00           H  
ATOM    330 HH12 ARG A  78      -6.392 -11.701  -3.262  1.00  0.00           H  
ATOM    331 HH21 ARG A  78      -3.063 -12.784  -2.619  1.00  0.00           H  
ATOM    332 HH22 ARG A  78      -4.371 -12.814  -3.756  1.00  0.00           H  
ATOM    333  N   PRO A  79      -7.493  -7.105   2.394  1.00  0.00           N  
ATOM    334  CA  PRO A  79      -7.812  -7.168   0.991  1.00  0.00           C  
ATOM    335  C   PRO A  79      -7.096  -6.041   0.298  1.00  0.00           C  
ATOM    336  O   PRO A  79      -6.384  -6.318  -0.667  1.00  0.00           O  
ATOM    337  CB  PRO A  79      -9.334  -6.989   0.920  1.00  0.00           C  
ATOM    338  CG  PRO A  79      -9.733  -6.334   2.248  1.00  0.00           C  
ATOM    339  CD  PRO A  79      -8.654  -6.822   3.214  1.00  0.00           C  
ATOM    340  HA  PRO A  79      -7.498  -8.113   0.573  1.00  0.00           H  
ATOM    341  HB2 PRO A  79      -9.642  -6.383   0.043  1.00  0.00           H  
ATOM    342  HB3 PRO A  79      -9.811  -7.992   0.859  1.00  0.00           H  
ATOM    343  HG2 PRO A  79      -9.671  -5.228   2.150  1.00  0.00           H  
ATOM    344  HG3 PRO A  79     -10.754  -6.620   2.568  1.00  0.00           H  
ATOM    345  HD2 PRO A  79      -8.407  -6.050   3.973  1.00  0.00           H  
ATOM    346  HD3 PRO A  79      -8.972  -7.765   3.708  1.00  0.00           H  
ATOM    347  N   HIS A  80      -7.293  -4.785   0.747  1.00  0.00           N  
ATOM    348  CA  HIS A  80      -6.771  -3.630   0.077  1.00  0.00           C  
ATOM    349  C   HIS A  80      -5.841  -2.993   1.054  1.00  0.00           C  
ATOM    350  O   HIS A  80      -5.964  -3.239   2.251  1.00  0.00           O  
ATOM    351  CB  HIS A  80      -7.892  -2.653  -0.298  1.00  0.00           C  
ATOM    352  CG  HIS A  80      -9.026  -3.352  -0.993  1.00  0.00           C  
ATOM    353  ND1 HIS A  80      -8.890  -4.131  -2.122  1.00  0.00           N  
ATOM    354  CD2 HIS A  80     -10.344  -3.402  -0.663  1.00  0.00           C  
ATOM    355  CE1 HIS A  80     -10.126  -4.608  -2.416  1.00  0.00           C  
ATOM    356  NE2 HIS A  80     -11.040  -4.192  -1.560  1.00  0.00           N  
ATOM    357  H   HIS A  80      -7.862  -4.602   1.543  1.00  0.00           H  
ATOM    358  HA  HIS A  80      -6.221  -3.939  -0.799  1.00  0.00           H  
ATOM    359  HB2 HIS A  80      -8.304  -2.191   0.622  1.00  0.00           H  
ATOM    360  HB3 HIS A  80      -7.497  -1.849  -0.951  1.00  0.00           H  
ATOM    361  HD1 HIS A  80      -8.036  -4.309  -2.614  1.00  0.00           H  
ATOM    362  HD2 HIS A  80     -10.867  -2.932   0.161  1.00  0.00           H  
ATOM    363  HE1 HIS A  80     -10.317  -5.261  -3.266  1.00  0.00           H  
ATOM    364  N   CYS A  81      -4.873  -2.176   0.565  1.00  0.00           N  
ATOM    365  CA  CYS A  81      -3.797  -1.723   1.407  1.00  0.00           C  
ATOM    366  C   CYS A  81      -4.176  -0.467   2.099  1.00  0.00           C  
ATOM    367  O   CYS A  81      -5.236   0.095   1.845  1.00  0.00           O  
ATOM    368  CB  CYS A  81      -2.447  -1.491   0.698  1.00  0.00           C  
ATOM    369  SG  CYS A  81      -2.322   0.094  -0.182  1.00  0.00           S  
ATOM    370  H   CYS A  81      -4.824  -1.912  -0.397  1.00  0.00           H  
ATOM    371  HA  CYS A  81      -3.651  -2.483   2.153  1.00  0.00           H  
ATOM    372  HB2 CYS A  81      -1.644  -1.533   1.467  1.00  0.00           H  
ATOM    373  HB3 CYS A  81      -2.258  -2.329  -0.001  1.00  0.00           H  
ATOM    374  N   GLN A  82      -3.289   0.001   3.002  1.00  0.00           N  
ATOM    375  CA  GLN A  82      -3.543   1.116   3.871  1.00  0.00           C  
ATOM    376  C   GLN A  82      -3.688   2.466   3.207  1.00  0.00           C  
ATOM    377  O   GLN A  82      -4.211   3.389   3.828  1.00  0.00           O  
ATOM    378  CB  GLN A  82      -2.488   1.215   4.960  1.00  0.00           C  
ATOM    379  CG  GLN A  82      -2.471  -0.009   5.885  1.00  0.00           C  
ATOM    380  CD  GLN A  82      -1.309   0.137   6.864  1.00  0.00           C  
ATOM    381  OE1 GLN A  82      -1.136   1.177   7.511  1.00  0.00           O  
ATOM    382  NE2 GLN A  82      -0.497  -0.958   6.964  1.00  0.00           N  
ATOM    383  H   GLN A  82      -2.425  -0.477   3.169  1.00  0.00           H  
ATOM    384  HA  GLN A  82      -4.437   0.902   4.404  1.00  0.00           H  
ATOM    385  HB2 GLN A  82      -1.528   1.307   4.438  1.00  0.00           H  
ATOM    386  HB3 GLN A  82      -2.657   2.129   5.558  1.00  0.00           H  
ATOM    387  HG2 GLN A  82      -3.428  -0.078   6.446  1.00  0.00           H  
ATOM    388  HG3 GLN A  82      -2.329  -0.941   5.300  1.00  0.00           H  
ATOM    389 HE21 GLN A  82      -0.695  -1.776   6.423  1.00  0.00           H  
ATOM    390 HE22 GLN A  82       0.294  -0.940   7.577  1.00  0.00           H  
ATOM    391  N   GLN A  83      -3.238   2.620   1.939  1.00  0.00           N  
ATOM    392  CA  GLN A  83      -3.472   3.816   1.176  1.00  0.00           C  
ATOM    393  C   GLN A  83      -4.876   3.775   0.645  1.00  0.00           C  
ATOM    394  O   GLN A  83      -5.675   4.682   0.890  1.00  0.00           O  
ATOM    395  CB  GLN A  83      -2.506   3.973  -0.021  1.00  0.00           C  
ATOM    396  CG  GLN A  83      -2.661   5.294  -0.791  1.00  0.00           C  
ATOM    397  CD  GLN A  83      -1.695   5.283  -1.976  1.00  0.00           C  
ATOM    398  OE1 GLN A  83      -1.892   4.545  -2.949  1.00  0.00           O  
ATOM    399  NE2 GLN A  83      -0.636   6.142  -1.883  1.00  0.00           N  
ATOM    400  H   GLN A  83      -2.779   1.880   1.454  1.00  0.00           H  
ATOM    401  HA  GLN A  83      -3.362   4.662   1.837  1.00  0.00           H  
ATOM    402  HB2 GLN A  83      -1.466   3.922   0.369  1.00  0.00           H  
ATOM    403  HB3 GLN A  83      -2.644   3.123  -0.723  1.00  0.00           H  
ATOM    404  HG2 GLN A  83      -3.689   5.425  -1.189  1.00  0.00           H  
ATOM    405  HG3 GLN A  83      -2.423   6.150  -0.126  1.00  0.00           H  
ATOM    406 HE21 GLN A  83      -0.532   6.719  -1.073  1.00  0.00           H  
ATOM    407 HE22 GLN A  83       0.033   6.193  -2.624  1.00  0.00           H  
ATOM    408  N   CYS A  84      -5.199   2.722  -0.140  1.00  0.00           N  
ATOM    409  CA  CYS A  84      -6.399   2.714  -0.887  1.00  0.00           C  
ATOM    410  C   CYS A  84      -7.626   2.290  -0.173  1.00  0.00           C  
ATOM    411  O   CYS A  84      -8.713   2.443  -0.724  1.00  0.00           O  
ATOM    412  CB  CYS A  84      -6.327   1.802  -2.101  1.00  0.00           C  
ATOM    413  SG  CYS A  84      -5.647   0.129  -1.822  1.00  0.00           S  
ATOM    414  H   CYS A  84      -4.587   1.985  -0.410  1.00  0.00           H  
ATOM    415  HA  CYS A  84      -6.563   3.726  -1.212  1.00  0.00           H  
ATOM    416  HB2 CYS A  84      -7.367   1.761  -2.459  1.00  0.00           H  
ATOM    417  HB3 CYS A  84      -5.809   2.312  -2.924  1.00  0.00           H  
ATOM    418  N   THR A  85      -7.528   1.778   1.066  1.00  0.00           N  
ATOM    419  CA  THR A  85      -8.745   1.502   1.761  1.00  0.00           C  
ATOM    420  C   THR A  85      -9.222   2.846   2.259  1.00  0.00           C  
ATOM    421  O   THR A  85     -10.422   3.105   2.336  1.00  0.00           O  
ATOM    422  CB  THR A  85      -8.597   0.585   2.958  1.00  0.00           C  
ATOM    423  OG1 THR A  85      -7.896  -0.586   2.584  1.00  0.00           O  
ATOM    424  CG2 THR A  85      -9.971   0.157   3.506  1.00  0.00           C  
ATOM    425  H   THR A  85      -6.665   1.626   1.543  1.00  0.00           H  
ATOM    426  HA  THR A  85      -9.398   1.073   0.998  1.00  0.00           H  
ATOM    427  HB  THR A  85      -8.014   1.092   3.757  1.00  0.00           H  
ATOM    428  HG1 THR A  85      -7.014  -0.300   2.337  1.00  0.00           H  
ATOM    429 HG21 THR A  85     -10.573  -0.309   2.699  1.00  0.00           H  
ATOM    430 HG22 THR A  85      -9.831  -0.591   4.316  1.00  0.00           H  
ATOM    431 HG23 THR A  85     -10.536   1.013   3.928  1.00  0.00           H  
ATOM    432  N   LYS A  86      -8.249   3.724   2.607  1.00  0.00           N  
ATOM    433  CA  LYS A  86      -8.486   5.022   3.146  1.00  0.00           C  
ATOM    434  C   LYS A  86      -8.998   6.029   2.161  1.00  0.00           C  
ATOM    435  O   LYS A  86      -9.916   6.759   2.535  1.00  0.00           O  
ATOM    436  CB  LYS A  86      -7.273   5.611   3.851  1.00  0.00           C  
ATOM    437  CG  LYS A  86      -6.852   4.872   5.131  1.00  0.00           C  
ATOM    438  CD  LYS A  86      -7.828   5.047   6.303  1.00  0.00           C  
ATOM    439  CE  LYS A  86      -7.338   4.376   7.589  1.00  0.00           C  
ATOM    440  NZ  LYS A  86      -8.311   4.602   8.682  1.00  0.00           N  
ATOM    441  H   LYS A  86      -7.281   3.503   2.528  1.00  0.00           H  
ATOM    442  HA  LYS A  86      -9.216   4.914   3.910  1.00  0.00           H  
ATOM    443  HB2 LYS A  86      -6.459   5.558   3.119  1.00  0.00           H  
ATOM    444  HB3 LYS A  86      -7.462   6.675   4.086  1.00  0.00           H  
ATOM    445  HG2 LYS A  86      -6.729   3.789   4.913  1.00  0.00           H  
ATOM    446  HG3 LYS A  86      -5.862   5.269   5.448  1.00  0.00           H  
ATOM    447  HD2 LYS A  86      -7.966   6.133   6.496  1.00  0.00           H  
ATOM    448  HD3 LYS A  86      -8.816   4.616   6.032  1.00  0.00           H  
ATOM    449  HE2 LYS A  86      -7.234   3.281   7.444  1.00  0.00           H  
ATOM    450  HE3 LYS A  86      -6.364   4.804   7.907  1.00  0.00           H  
ATOM    451  HZ1 LYS A  86      -8.421   5.623   8.842  1.00  0.00           H  
ATOM    452  HZ2 LYS A  86      -9.229   4.191   8.418  1.00  0.00           H  
ATOM    453  HZ3 LYS A  86      -7.965   4.148   9.552  1.00  0.00           H  
ATOM    454  N   THR A  87      -8.454   6.137   0.909  1.00  0.00           N  
ATOM    455  CA  THR A  87      -8.951   7.166   0.038  1.00  0.00           C  
ATOM    456  C   THR A  87      -9.994   6.525  -0.829  1.00  0.00           C  
ATOM    457  O   THR A  87     -10.821   7.212  -1.429  1.00  0.00           O  
ATOM    458  CB  THR A  87      -7.876   7.925  -0.715  1.00  0.00           C  
ATOM    459  OG1 THR A  87      -8.455   8.884  -1.588  1.00  0.00           O  
ATOM    460  CG2 THR A  87      -6.960   6.985  -1.509  1.00  0.00           C  
ATOM    461  H   THR A  87      -7.748   5.560   0.473  1.00  0.00           H  
ATOM    462  HA  THR A  87      -9.450   7.912   0.634  1.00  0.00           H  
ATOM    463  HB  THR A  87      -7.248   8.479   0.020  1.00  0.00           H  
ATOM    464  HG1 THR A  87      -9.027   8.390  -2.181  1.00  0.00           H  
ATOM    465 HG21 THR A  87      -7.552   6.414  -2.245  1.00  0.00           H  
ATOM    466 HG22 THR A  87      -6.194   7.572  -2.059  1.00  0.00           H  
ATOM    467 HG23 THR A  87      -6.437   6.273  -0.842  1.00  0.00           H  
ATOM    468  N   GLY A  88     -10.003   5.172  -0.867  1.00  0.00           N  
ATOM    469  CA  GLY A  88     -11.076   4.444  -1.471  1.00  0.00           C  
ATOM    470  C   GLY A  88     -10.694   4.208  -2.882  1.00  0.00           C  
ATOM    471  O   GLY A  88     -11.551   4.254  -3.763  1.00  0.00           O  
ATOM    472  H   GLY A  88      -9.305   4.599  -0.434  1.00  0.00           H  
ATOM    473  HA2 GLY A  88     -11.153   3.495  -0.961  1.00  0.00           H  
ATOM    474  HA3 GLY A  88     -11.972   5.042  -1.434  1.00  0.00           H  
ATOM    475  N   VAL A  89      -9.381   3.950  -3.112  1.00  0.00           N  
ATOM    476  CA  VAL A  89      -8.871   3.725  -4.433  1.00  0.00           C  
ATOM    477  C   VAL A  89      -8.507   2.354  -4.612  1.00  0.00           C  
ATOM    478  O   VAL A  89      -7.476   2.092  -5.206  1.00  0.00           O  
ATOM    479  CB  VAL A  89      -7.702   4.536  -4.927  1.00  0.00           C  
ATOM    480  CG1 VAL A  89      -8.340   5.877  -4.988  1.00  0.00           C  
ATOM    481  CG2 VAL A  89      -6.499   4.616  -4.008  1.00  0.00           C  
ATOM    482  H   VAL A  89      -8.712   3.912  -2.374  1.00  0.00           H  
ATOM    483  HA  VAL A  89      -9.676   3.907  -5.090  1.00  0.00           H  
ATOM    484  HB  VAL A  89      -7.393   4.262  -5.956  1.00  0.00           H  
ATOM    485 HG11 VAL A  89      -9.171   5.679  -5.709  1.00  0.00           H  
ATOM    486 HG12 VAL A  89      -8.618   6.077  -3.918  1.00  0.00           H  
ATOM    487 HG13 VAL A  89      -7.609   6.611  -5.362  1.00  0.00           H  
ATOM    488 HG21 VAL A  89      -6.855   4.604  -2.965  1.00  0.00           H  
ATOM    489 HG22 VAL A  89      -5.798   3.785  -4.194  1.00  0.00           H  
ATOM    490 HG23 VAL A  89      -5.978   5.575  -4.205  1.00  0.00           H  
ATOM    491  N   ALA A  90      -9.316   1.416  -4.106  1.00  0.00           N  
ATOM    492  CA  ALA A  90      -8.861   0.076  -4.176  1.00  0.00           C  
ATOM    493  C   ALA A  90      -9.050  -0.389  -5.598  1.00  0.00           C  
ATOM    494  O   ALA A  90      -8.314  -1.241  -6.090  1.00  0.00           O  
ATOM    495  CB  ALA A  90      -9.565  -0.872  -3.242  1.00  0.00           C  
ATOM    496  H   ALA A  90     -10.169   1.605  -3.626  1.00  0.00           H  
ATOM    497  HA  ALA A  90      -7.839   0.092  -3.809  1.00  0.00           H  
ATOM    498  HB1 ALA A  90     -10.658  -0.865  -3.421  1.00  0.00           H  
ATOM    499  HB2 ALA A  90      -9.149  -1.882  -3.434  1.00  0.00           H  
ATOM    500  HB3 ALA A  90      -9.324  -0.553  -2.203  1.00  0.00           H  
ATOM    501  N   HIS A  91     -10.019   0.266  -6.290  1.00  0.00           N  
ATOM    502  CA  HIS A  91     -10.311   0.145  -7.683  1.00  0.00           C  
ATOM    503  C   HIS A  91      -9.128   0.562  -8.465  1.00  0.00           C  
ATOM    504  O   HIS A  91      -8.765  -0.132  -9.415  1.00  0.00           O  
ATOM    505  CB  HIS A  91     -11.508   0.999  -8.186  1.00  0.00           C  
ATOM    506  CG  HIS A  91     -11.534   2.474  -7.878  1.00  0.00           C  
ATOM    507  ND1 HIS A  91     -11.200   3.003  -6.663  1.00  0.00           N  
ATOM    508  CD2 HIS A  91     -11.826   3.544  -8.669  1.00  0.00           C  
ATOM    509  CE1 HIS A  91     -11.244   4.353  -6.777  1.00  0.00           C  
ATOM    510  NE2 HIS A  91     -11.640   4.732  -7.975  1.00  0.00           N  
ATOM    511  H   HIS A  91     -10.469   1.054  -5.880  1.00  0.00           H  
ATOM    512  HA  HIS A  91     -10.502  -0.899  -7.883  1.00  0.00           H  
ATOM    513  HB2 HIS A  91     -11.500   0.931  -9.289  1.00  0.00           H  
ATOM    514  HB3 HIS A  91     -12.437   0.564  -7.778  1.00  0.00           H  
ATOM    515  HD1 HIS A  91     -10.888   2.477  -5.868  1.00  0.00           H  
ATOM    516  HD2 HIS A  91     -12.143   3.573  -9.704  1.00  0.00           H  
ATOM    517  HE1 HIS A  91     -10.784   4.981  -5.998  1.00  0.00           H  
ATOM    518  N   LEU A  92      -8.485   1.699  -8.087  1.00  0.00           N  
ATOM    519  CA  LEU A  92      -7.338   2.118  -8.840  1.00  0.00           C  
ATOM    520  C   LEU A  92      -6.056   1.541  -8.368  1.00  0.00           C  
ATOM    521  O   LEU A  92      -4.998   1.849  -8.912  1.00  0.00           O  
ATOM    522  CB  LEU A  92      -7.160   3.638  -8.837  1.00  0.00           C  
ATOM    523  CG  LEU A  92      -8.420   4.420  -9.232  1.00  0.00           C  
ATOM    524  CD1 LEU A  92      -8.123   5.920  -9.406  1.00  0.00           C  
ATOM    525  CD2 LEU A  92      -9.078   3.808 -10.478  1.00  0.00           C  
ATOM    526  H   LEU A  92      -8.817   2.348  -7.382  1.00  0.00           H  
ATOM    527  HA  LEU A  92      -7.469   1.744  -9.830  1.00  0.00           H  
ATOM    528  HB2 LEU A  92      -6.822   3.973  -7.837  1.00  0.00           H  
ATOM    529  HB3 LEU A  92      -6.362   3.874  -9.552  1.00  0.00           H  
ATOM    530  HG  LEU A  92      -9.137   4.325  -8.388  1.00  0.00           H  
ATOM    531 HD11 LEU A  92      -7.690   6.334  -8.470  1.00  0.00           H  
ATOM    532 HD12 LEU A  92      -7.400   6.075 -10.233  1.00  0.00           H  
ATOM    533 HD13 LEU A  92      -9.058   6.471  -9.640  1.00  0.00           H  
ATOM    534 HD21 LEU A  92      -8.347   3.771 -11.312  1.00  0.00           H  
ATOM    535 HD22 LEU A  92      -9.396   2.766 -10.247  1.00  0.00           H  
ATOM    536 HD23 LEU A  92      -9.967   4.395 -10.781  1.00  0.00           H  
ATOM    537  N   CYS A  93      -6.137   0.706  -7.329  1.00  0.00           N  
ATOM    538  CA  CYS A  93      -4.924   0.351  -6.612  1.00  0.00           C  
ATOM    539  C   CYS A  93      -4.953  -1.095  -6.238  1.00  0.00           C  
ATOM    540  O   CYS A  93      -5.454  -1.481  -5.183  1.00  0.00           O  
ATOM    541  CB  CYS A  93      -4.719   1.240  -5.362  1.00  0.00           C  
ATOM    542  SG  CYS A  93      -3.077   1.285  -4.602  1.00  0.00           S  
ATOM    543  H   CYS A  93      -7.083   0.481  -7.027  1.00  0.00           H  
ATOM    544  HA  CYS A  93      -4.084   0.491  -7.274  1.00  0.00           H  
ATOM    545  HB2 CYS A  93      -4.983   2.279  -5.650  1.00  0.00           H  
ATOM    546  HB3 CYS A  93      -5.458   0.919  -4.603  1.00  0.00           H  
ATOM    547  N   HIS A  94      -4.396  -1.929  -7.138  1.00  0.00           N  
ATOM    548  CA  HIS A  94      -4.398  -3.359  -7.016  1.00  0.00           C  
ATOM    549  C   HIS A  94      -2.975  -3.777  -6.995  1.00  0.00           C  
ATOM    550  O   HIS A  94      -2.151  -3.117  -7.620  1.00  0.00           O  
ATOM    551  CB  HIS A  94      -5.000  -4.040  -8.256  1.00  0.00           C  
ATOM    552  CG  HIS A  94      -6.500  -3.995  -8.275  1.00  0.00           C  
ATOM    553  ND1 HIS A  94      -7.240  -2.895  -8.650  1.00  0.00           N  
ATOM    554  CD2 HIS A  94      -7.404  -4.944  -7.910  1.00  0.00           C  
ATOM    555  CE1 HIS A  94      -8.546  -3.233  -8.497  1.00  0.00           C  
ATOM    556  NE2 HIS A  94      -8.694  -4.465  -8.049  1.00  0.00           N  
ATOM    557  H   HIS A  94      -3.957  -1.575  -7.961  1.00  0.00           H  
ATOM    558  HA  HIS A  94      -4.885  -3.665  -6.104  1.00  0.00           H  
ATOM    559  HB2 HIS A  94      -4.611  -3.544  -9.171  1.00  0.00           H  
ATOM    560  HB3 HIS A  94      -4.663  -5.097  -8.283  1.00  0.00           H  
ATOM    561  HD1 HIS A  94      -6.872  -2.015  -8.958  1.00  0.00           H  
ATOM    562  HD2 HIS A  94      -7.240  -5.949  -7.543  1.00  0.00           H  
ATOM    563  HE1 HIS A  94      -9.360  -2.544  -8.714  1.00  0.00           H  
ATOM    564  N   TYR A  95      -2.653  -4.898  -6.302  1.00  0.00           N  
ATOM    565  CA  TYR A  95      -1.310  -5.420  -6.322  1.00  0.00           C  
ATOM    566  C   TYR A  95      -1.104  -6.128  -7.620  1.00  0.00           C  
ATOM    567  O   TYR A  95      -2.043  -6.652  -8.219  1.00  0.00           O  
ATOM    568  CB  TYR A  95      -0.952  -6.416  -5.204  1.00  0.00           C  
ATOM    569  CG  TYR A  95      -1.489  -5.926  -3.907  1.00  0.00           C  
ATOM    570  CD1 TYR A  95      -0.953  -4.848  -3.222  1.00  0.00           C  
ATOM    571  CD2 TYR A  95      -2.585  -6.576  -3.374  1.00  0.00           C  
ATOM    572  CE1 TYR A  95      -1.575  -4.369  -2.091  1.00  0.00           C  
ATOM    573  CE2 TYR A  95      -3.144  -6.162  -2.188  1.00  0.00           C  
ATOM    574  CZ  TYR A  95      -2.650  -5.047  -1.554  1.00  0.00           C  
ATOM    575  OH  TYR A  95      -3.234  -4.659  -0.338  1.00  0.00           O  
ATOM    576  H   TYR A  95      -3.326  -5.422  -5.787  1.00  0.00           H  
ATOM    577  HA  TYR A  95      -0.636  -4.586  -6.265  1.00  0.00           H  
ATOM    578  HB2 TYR A  95      -1.411  -7.405  -5.409  1.00  0.00           H  
ATOM    579  HB3 TYR A  95       0.149  -6.531  -5.116  1.00  0.00           H  
ATOM    580  HD1 TYR A  95      -0.067  -4.311  -3.537  1.00  0.00           H  
ATOM    581  HD2 TYR A  95      -3.003  -7.431  -3.883  1.00  0.00           H  
ATOM    582  HE1 TYR A  95      -1.193  -3.437  -1.687  1.00  0.00           H  
ATOM    583  HE2 TYR A  95      -3.980  -6.701  -1.766  1.00  0.00           H  
ATOM    584  HH  TYR A  95      -2.768  -3.882  -0.018  1.00  0.00           H  
ATOM    585  N   MET A  96       0.162  -6.143  -8.073  1.00  0.00           N  
ATOM    586  CA  MET A  96       0.542  -6.730  -9.323  1.00  0.00           C  
ATOM    587  C   MET A  96       0.516  -8.224  -9.226  1.00  0.00           C  
ATOM    588  O   MET A  96       0.753  -8.787  -8.158  1.00  0.00           O  
ATOM    589  CB  MET A  96       1.918  -6.269  -9.789  1.00  0.00           C  
ATOM    590  CG  MET A  96       2.044  -4.739  -9.859  1.00  0.00           C  
ATOM    591  SD  MET A  96       3.692  -4.154 -10.348  1.00  0.00           S  
ATOM    592  CE  MET A  96       3.257  -2.403 -10.149  1.00  0.00           C  
ATOM    593  H   MET A  96       0.896  -5.692  -7.571  1.00  0.00           H  
ATOM    594  HA  MET A  96      -0.131  -6.401 -10.075  1.00  0.00           H  
ATOM    595  HB2 MET A  96       2.621  -6.671  -9.052  1.00  0.00           H  
ATOM    596  HB3 MET A  96       2.153  -6.710 -10.782  1.00  0.00           H  
ATOM    597  HG2 MET A  96       1.283  -4.362 -10.578  1.00  0.00           H  
ATOM    598  HG3 MET A  96       1.796  -4.310  -8.866  1.00  0.00           H  
ATOM    599  HE1 MET A  96       2.368  -2.143 -10.762  1.00  0.00           H  
ATOM    600  HE2 MET A  96       3.021  -2.171  -9.089  1.00  0.00           H  
ATOM    601  HE3 MET A  96       4.093  -1.747 -10.467  1.00  0.00           H  
ATOM    602  N   GLU A  97       0.223  -8.876 -10.377  1.00  0.00           N  
ATOM    603  CA  GLU A  97       0.047 -10.302 -10.527  1.00  0.00           C  
ATOM    604  C   GLU A  97      -1.190 -10.729  -9.793  1.00  0.00           C  
ATOM    605  O   GLU A  97      -2.294 -10.446 -10.256  1.00  0.00           O  
ATOM    606  CB  GLU A  97       1.248 -11.218 -10.165  1.00  0.00           C  
ATOM    607  CG  GLU A  97       2.413 -11.173 -11.171  1.00  0.00           C  
ATOM    608  CD  GLU A  97       3.175  -9.856 -11.076  1.00  0.00           C  
ATOM    609  OE1 GLU A  97       3.767  -9.589  -9.998  1.00  0.00           O  
ATOM    610  OE2 GLU A  97       3.179  -9.103 -12.087  1.00  0.00           O  
ATOM    611  H   GLU A  97       0.070  -8.359 -11.214  1.00  0.00           H  
ATOM    612  HA  GLU A  97      -0.154 -10.454 -11.576  1.00  0.00           H  
ATOM    613  HB2 GLU A  97       1.622 -11.003  -9.143  1.00  0.00           H  
ATOM    614  HB3 GLU A  97       0.887 -12.271 -10.176  1.00  0.00           H  
ATOM    615  HG2 GLU A  97       3.117 -12.005 -10.951  1.00  0.00           H  
ATOM    616  HG3 GLU A  97       2.022 -11.304 -12.202  1.00  0.00           H  
ATOM    617  N   GLN A  98      -1.009 -11.431  -8.644  1.00  0.00           N  
ATOM    618  CA  GLN A  98      -2.042 -12.038  -7.839  1.00  0.00           C  
ATOM    619  C   GLN A  98      -2.696 -13.146  -8.606  1.00  0.00           C  
ATOM    620  O   GLN A  98      -3.922 -13.230  -8.670  1.00  0.00           O  
ATOM    621  CB  GLN A  98      -3.142 -11.095  -7.299  1.00  0.00           C  
ATOM    622  CG  GLN A  98      -2.609  -9.944  -6.441  1.00  0.00           C  
ATOM    623  CD  GLN A  98      -3.815  -9.114  -6.003  1.00  0.00           C  
ATOM    624  OE1 GLN A  98      -4.139  -8.086  -6.609  1.00  0.00           O  
ATOM    625  NE2 GLN A  98      -4.492  -9.589  -4.916  1.00  0.00           N  
ATOM    626  H   GLN A  98      -0.085 -11.603  -8.310  1.00  0.00           H  
ATOM    627  HA  GLN A  98      -1.532 -12.480  -6.995  1.00  0.00           H  
ATOM    628  HB2 GLN A  98      -3.724 -10.671  -8.144  1.00  0.00           H  
ATOM    629  HB3 GLN A  98      -3.841 -11.693  -6.673  1.00  0.00           H  
ATOM    630  HG2 GLN A  98      -2.080 -10.337  -5.548  1.00  0.00           H  
ATOM    631  HG3 GLN A  98      -1.915  -9.305  -7.025  1.00  0.00           H  
ATOM    632 HE21 GLN A  98      -4.188 -10.428  -4.463  1.00  0.00           H  
ATOM    633 HE22 GLN A  98      -5.292  -9.097  -4.571  1.00  0.00           H  
ATOM    634  N   THR A  99      -1.865 -14.030  -9.198  1.00  0.00           N  
ATOM    635  CA  THR A  99      -2.332 -15.203  -9.879  1.00  0.00           C  
ATOM    636  C   THR A  99      -1.834 -16.341  -9.052  1.00  0.00           C  
ATOM    637  O   THR A  99      -2.429 -17.417  -9.007  1.00  0.00           O  
ATOM    638  CB  THR A  99      -1.876 -15.302 -11.324  1.00  0.00           C  
ATOM    639  OG1 THR A  99      -2.292 -16.537 -11.885  1.00  0.00           O  
ATOM    640  CG2 THR A  99      -0.347 -15.146 -11.479  1.00  0.00           C  
ATOM    641  H   THR A  99      -0.874 -13.928  -9.150  1.00  0.00           H  
ATOM    642  HA  THR A  99      -3.410 -15.219  -9.851  1.00  0.00           H  
ATOM    643  HB  THR A  99      -2.365 -14.486 -11.903  1.00  0.00           H  
ATOM    644  HG1 THR A  99      -1.874 -17.222 -11.358  1.00  0.00           H  
ATOM    645 HG21 THR A  99       0.001 -14.186 -11.046  1.00  0.00           H  
ATOM    646 HG22 THR A  99       0.199 -15.980 -10.993  1.00  0.00           H  
ATOM    647 HG23 THR A  99      -0.085 -15.153 -12.559  1.00  0.00           H  
ATOM    648  N   TRP A 100      -0.710 -16.088  -8.355  1.00  0.00           N  
ATOM    649  CA  TRP A 100      -0.122 -17.020  -7.448  1.00  0.00           C  
ATOM    650  C   TRP A 100      -0.919 -16.951  -6.149  1.00  0.00           C  
ATOM    651  O   TRP A 100      -1.255 -15.816  -5.714  1.00  0.00           O  
ATOM    652  CB  TRP A 100       1.360 -16.699  -7.163  1.00  0.00           C  
ATOM    653  CG  TRP A 100       1.616 -15.254  -6.781  1.00  0.00           C  
ATOM    654  CD1 TRP A 100       1.721 -14.157  -7.587  1.00  0.00           C  
ATOM    655  CD2 TRP A 100       1.798 -14.788  -5.433  1.00  0.00           C  
ATOM    656  NE1 TRP A 100       1.943 -13.035  -6.827  1.00  0.00           N  
ATOM    657  CE2 TRP A 100       1.999 -13.410  -5.502  1.00  0.00           C  
ATOM    658  CE3 TRP A 100       1.796 -15.450  -4.239  1.00  0.00           C  
ATOM    659  CZ2 TRP A 100       2.206 -12.674  -4.372  1.00  0.00           C  
ATOM    660  CZ3 TRP A 100       2.000 -14.704  -3.097  1.00  0.00           C  
ATOM    661  CH2 TRP A 100       2.202 -13.338  -3.163  1.00  0.00           C  
ATOM    662  H   TRP A 100      -0.248 -15.208  -8.422  1.00  0.00           H  
ATOM    663  HA  TRP A 100      -0.211 -18.012  -7.865  1.00  0.00           H  
ATOM    664  HB2 TRP A 100       1.733 -17.370  -6.361  1.00  0.00           H  
ATOM    665  HB3 TRP A 100       1.942 -16.902  -8.088  1.00  0.00           H  
ATOM    666  HD1 TRP A 100       1.627 -14.166  -8.663  1.00  0.00           H  
ATOM    667  HE1 TRP A 100       2.045 -12.126  -7.168  1.00  0.00           H  
ATOM    668  HE3 TRP A 100       1.640 -16.517  -4.167  1.00  0.00           H  
ATOM    669  HZ2 TRP A 100       2.363 -11.606  -4.405  1.00  0.00           H  
ATOM    670  HZ3 TRP A 100       2.001 -15.195  -2.133  1.00  0.00           H  
ATOM    671  HH2 TRP A 100       2.358 -12.778  -2.250  1.00  0.00           H  
TER     672      TRP A 100                                                      
HETATM  673 ZN    ZN A 127      -0.703  -0.283  -2.038  1.00  0.00          ZN  
HETATM  674 ZN    ZN A 128      -3.244  -0.056  -2.502  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ILE A  60       4.849  -8.647   0.222  1.00  0.00           N  
ATOM      2  CA  ILE A  60       6.043  -7.929   0.725  1.00  0.00           C  
ATOM      3  C   ILE A  60       6.954  -7.525  -0.410  1.00  0.00           C  
ATOM      4  O   ILE A  60       7.383  -6.370  -0.391  1.00  0.00           O  
ATOM      5  CB  ILE A  60       6.716  -8.627   1.892  1.00  0.00           C  
ATOM      6  CG1 ILE A  60       5.787  -8.725   3.131  1.00  0.00           C  
ATOM      7  CG2 ILE A  60       8.031  -7.908   2.272  1.00  0.00           C  
ATOM      8  CD1 ILE A  60       4.843  -9.935   3.149  1.00  0.00           C  
ATOM      9  HA  ILE A  60       5.675  -7.038   1.172  1.00  0.00           H  
ATOM     10  HB  ILE A  60       6.953  -9.647   1.575  1.00  0.00           H  
ATOM     11 HG12 ILE A  60       6.439  -8.811   4.030  1.00  0.00           H  
ATOM     12 HG13 ILE A  60       5.202  -7.786   3.235  1.00  0.00           H  
ATOM     13 HG21 ILE A  60       7.846  -6.831   2.462  1.00  0.00           H  
ATOM     14 HG22 ILE A  60       8.446  -8.357   3.199  1.00  0.00           H  
ATOM     15 HG23 ILE A  60       8.806  -8.014   1.486  1.00  0.00           H  
ATOM     16 HD11 ILE A  60       5.416 -10.872   2.984  1.00  0.00           H  
ATOM     17 HD12 ILE A  60       4.334 -10.004   4.134  1.00  0.00           H  
ATOM     18 HD13 ILE A  60       4.063  -9.852   2.366  1.00  0.00           H  
ATOM     19  N   PRO A  61       7.274  -8.346  -1.414  1.00  0.00           N  
ATOM     20  CA  PRO A  61       7.984  -7.880  -2.576  1.00  0.00           C  
ATOM     21  C   PRO A  61       7.063  -7.042  -3.415  1.00  0.00           C  
ATOM     22  O   PRO A  61       7.543  -6.058  -3.978  1.00  0.00           O  
ATOM     23  CB  PRO A  61       8.374  -9.144  -3.345  1.00  0.00           C  
ATOM     24  CG  PRO A  61       8.430 -10.232  -2.277  1.00  0.00           C  
ATOM     25  CD  PRO A  61       7.341  -9.796  -1.299  1.00  0.00           C  
ATOM     26  HA  PRO A  61       8.838  -7.298  -2.262  1.00  0.00           H  
ATOM     27  HB2 PRO A  61       7.579  -9.395  -4.079  1.00  0.00           H  
ATOM     28  HB3 PRO A  61       9.338  -9.022  -3.879  1.00  0.00           H  
ATOM     29  HG2 PRO A  61       8.251 -11.243  -2.692  1.00  0.00           H  
ATOM     30  HG3 PRO A  61       9.419 -10.203  -1.769  1.00  0.00           H  
ATOM     31  HD2 PRO A  61       6.357 -10.216  -1.593  1.00  0.00           H  
ATOM     32  HD3 PRO A  61       7.606 -10.107  -0.270  1.00  0.00           H  
ATOM     33  N   LEU A  62       5.770  -7.424  -3.541  1.00  0.00           N  
ATOM     34  CA  LEU A  62       4.881  -6.735  -4.432  1.00  0.00           C  
ATOM     35  C   LEU A  62       4.349  -5.496  -3.803  1.00  0.00           C  
ATOM     36  O   LEU A  62       4.247  -5.375  -2.582  1.00  0.00           O  
ATOM     37  CB  LEU A  62       3.642  -7.535  -4.864  1.00  0.00           C  
ATOM     38  CG  LEU A  62       3.926  -8.835  -5.637  1.00  0.00           C  
ATOM     39  CD1 LEU A  62       2.598  -9.381  -6.187  1.00  0.00           C  
ATOM     40  CD2 LEU A  62       4.954  -8.652  -6.768  1.00  0.00           C  
ATOM     41  H   LEU A  62       5.396  -8.216  -3.064  1.00  0.00           H  
ATOM     42  HA  LEU A  62       5.452  -6.444  -5.300  1.00  0.00           H  
ATOM     43  HB2 LEU A  62       3.033  -7.772  -3.966  1.00  0.00           H  
ATOM     44  HB3 LEU A  62       3.023  -6.885  -5.522  1.00  0.00           H  
ATOM     45  HG  LEU A  62       4.343  -9.584  -4.925  1.00  0.00           H  
ATOM     46 HD11 LEU A  62       2.125  -8.612  -6.833  1.00  0.00           H  
ATOM     47 HD12 LEU A  62       2.766 -10.296  -6.787  1.00  0.00           H  
ATOM     48 HD13 LEU A  62       1.903  -9.615  -5.355  1.00  0.00           H  
ATOM     49 HD21 LEU A  62       4.622  -7.855  -7.465  1.00  0.00           H  
ATOM     50 HD22 LEU A  62       5.950  -8.384  -6.363  1.00  0.00           H  
ATOM     51 HD23 LEU A  62       5.061  -9.598  -7.337  1.00  0.00           H  
ATOM     52  N   SER A  63       3.984  -4.551  -4.684  1.00  0.00           N  
ATOM     53  CA  SER A  63       3.435  -3.293  -4.292  1.00  0.00           C  
ATOM     54  C   SER A  63       2.365  -3.015  -5.278  1.00  0.00           C  
ATOM     55  O   SER A  63       2.365  -3.583  -6.372  1.00  0.00           O  
ATOM     56  CB  SER A  63       4.458  -2.143  -4.360  1.00  0.00           C  
ATOM     57  OG  SER A  63       5.034  -2.073  -5.656  1.00  0.00           O  
ATOM     58  H   SER A  63       4.051  -4.713  -5.667  1.00  0.00           H  
ATOM     59  HA  SER A  63       2.973  -3.398  -3.319  1.00  0.00           H  
ATOM     60  HB2 SER A  63       3.963  -1.175  -4.138  1.00  0.00           H  
ATOM     61  HB3 SER A  63       5.268  -2.313  -3.618  1.00  0.00           H  
ATOM     62  HG  SER A  63       5.653  -1.340  -5.630  1.00  0.00           H  
ATOM     63  N   CYS A  64       1.416  -2.132  -4.891  1.00  0.00           N  
ATOM     64  CA  CYS A  64       0.288  -1.839  -5.720  1.00  0.00           C  
ATOM     65  C   CYS A  64       0.700  -0.781  -6.682  1.00  0.00           C  
ATOM     66  O   CYS A  64       1.771  -0.194  -6.545  1.00  0.00           O  
ATOM     67  CB  CYS A  64      -1.013  -1.462  -4.972  1.00  0.00           C  
ATOM     68  SG  CYS A  64      -1.006   0.167  -4.176  1.00  0.00           S  
ATOM     69  H   CYS A  64       1.452  -1.667  -4.008  1.00  0.00           H  
ATOM     70  HA  CYS A  64       0.089  -2.735  -6.281  1.00  0.00           H  
ATOM     71  HB2 CYS A  64      -1.847  -1.489  -5.705  1.00  0.00           H  
ATOM     72  HB3 CYS A  64      -1.225  -2.249  -4.218  1.00  0.00           H  
ATOM     73  N   THR A  65      -0.140  -0.543  -7.710  1.00  0.00           N  
ATOM     74  CA  THR A  65       0.293   0.174  -8.876  1.00  0.00           C  
ATOM     75  C   THR A  65       0.315   1.662  -8.668  1.00  0.00           C  
ATOM     76  O   THR A  65       0.944   2.375  -9.449  1.00  0.00           O  
ATOM     77  CB  THR A  65      -0.537  -0.129 -10.098  1.00  0.00           C  
ATOM     78  OG1 THR A  65      -1.875   0.303  -9.897  1.00  0.00           O  
ATOM     79  CG2 THR A  65      -0.522  -1.646 -10.376  1.00  0.00           C  
ATOM     80  H   THR A  65      -1.038  -0.973  -7.770  1.00  0.00           H  
ATOM     81  HA  THR A  65       1.306  -0.147  -9.070  1.00  0.00           H  
ATOM     82  HB  THR A  65      -0.115   0.407 -10.976  1.00  0.00           H  
ATOM     83  HG1 THR A  65      -2.215  -0.225  -9.170  1.00  0.00           H  
ATOM     84 HG21 THR A  65       0.505  -2.061 -10.294  1.00  0.00           H  
ATOM     85 HG22 THR A  65      -1.175  -2.183  -9.660  1.00  0.00           H  
ATOM     86 HG23 THR A  65      -0.910  -1.851 -11.395  1.00  0.00           H  
ATOM     87  N   ILE A  66      -0.361   2.161  -7.609  1.00  0.00           N  
ATOM     88  CA  ILE A  66      -0.351   3.559  -7.293  1.00  0.00           C  
ATOM     89  C   ILE A  66       0.735   3.828  -6.304  1.00  0.00           C  
ATOM     90  O   ILE A  66       1.327   4.902  -6.328  1.00  0.00           O  
ATOM     91  CB  ILE A  66      -1.615   4.149  -6.737  1.00  0.00           C  
ATOM     92  CG1 ILE A  66      -2.885   3.322  -7.028  1.00  0.00           C  
ATOM     93  CG2 ILE A  66      -1.721   5.581  -7.302  1.00  0.00           C  
ATOM     94  CD1 ILE A  66      -3.107   2.173  -6.048  1.00  0.00           C  
ATOM     95  H   ILE A  66      -0.874   1.575  -6.985  1.00  0.00           H  
ATOM     96  HA  ILE A  66      -0.142   4.110  -8.185  1.00  0.00           H  
ATOM     97  HB  ILE A  66      -1.488   4.230  -5.641  1.00  0.00           H  
ATOM     98 HG12 ILE A  66      -3.753   4.013  -6.931  1.00  0.00           H  
ATOM     99 HG13 ILE A  66      -2.882   2.924  -8.066  1.00  0.00           H  
ATOM    100 HG21 ILE A  66      -0.819   6.174  -7.038  1.00  0.00           H  
ATOM    101 HG22 ILE A  66      -1.815   5.553  -8.406  1.00  0.00           H  
ATOM    102 HG23 ILE A  66      -2.609   6.093  -6.879  1.00  0.00           H  
ATOM    103 HD11 ILE A  66      -2.818   2.480  -5.022  1.00  0.00           H  
ATOM    104 HD12 ILE A  66      -4.175   1.879  -6.037  1.00  0.00           H  
ATOM    105 HD13 ILE A  66      -2.509   1.286  -6.341  1.00  0.00           H  
ATOM    106  N   CYS A  67       1.034   2.848  -5.417  1.00  0.00           N  
ATOM    107  CA  CYS A  67       2.088   2.971  -4.439  1.00  0.00           C  
ATOM    108  C   CYS A  67       3.437   2.909  -5.087  1.00  0.00           C  
ATOM    109  O   CYS A  67       4.396   3.462  -4.561  1.00  0.00           O  
ATOM    110  CB  CYS A  67       2.110   1.861  -3.368  1.00  0.00           C  
ATOM    111  SG  CYS A  67       0.892   2.131  -2.044  1.00  0.00           S  
ATOM    112  H   CYS A  67       0.523   1.993  -5.411  1.00  0.00           H  
ATOM    113  HA  CYS A  67       1.981   3.935  -3.965  1.00  0.00           H  
ATOM    114  HB2 CYS A  67       1.951   0.877  -3.861  1.00  0.00           H  
ATOM    115  HB3 CYS A  67       3.124   1.837  -2.913  1.00  0.00           H  
ATOM    116  N   ARG A  68       3.534   2.233  -6.250  1.00  0.00           N  
ATOM    117  CA  ARG A  68       4.751   2.124  -6.996  1.00  0.00           C  
ATOM    118  C   ARG A  68       4.957   3.384  -7.789  1.00  0.00           C  
ATOM    119  O   ARG A  68       6.092   3.736  -8.114  1.00  0.00           O  
ATOM    120  CB  ARG A  68       4.708   0.913  -7.950  1.00  0.00           C  
ATOM    121  CG  ARG A  68       6.047   0.566  -8.612  1.00  0.00           C  
ATOM    122  CD  ARG A  68       5.992  -0.774  -9.353  1.00  0.00           C  
ATOM    123  NE  ARG A  68       7.322  -1.010  -9.994  1.00  0.00           N  
ATOM    124  CZ  ARG A  68       8.338  -1.661  -9.350  1.00  0.00           C  
ATOM    125  NH1 ARG A  68       8.181  -2.125  -8.077  1.00  0.00           N  
ATOM    126  NH2 ARG A  68       9.530  -1.844  -9.994  1.00  0.00           N  
ATOM    127  H   ARG A  68       2.742   1.781  -6.653  1.00  0.00           H  
ATOM    128  HA  ARG A  68       5.560   2.009  -6.289  1.00  0.00           H  
ATOM    129  HB2 ARG A  68       4.390   0.027  -7.354  1.00  0.00           H  
ATOM    130  HB3 ARG A  68       3.938   1.086  -8.733  1.00  0.00           H  
ATOM    131  HG2 ARG A  68       6.332   1.357  -9.338  1.00  0.00           H  
ATOM    132  HG3 ARG A  68       6.832   0.517  -7.826  1.00  0.00           H  
ATOM    133  HD2 ARG A  68       5.751  -1.610  -8.665  1.00  0.00           H  
ATOM    134  HD3 ARG A  68       5.229  -0.736 -10.160  1.00  0.00           H  
ATOM    135  HE  ARG A  68       7.474  -0.672 -10.923  1.00  0.00           H  
ATOM    136 HH11 ARG A  68       7.314  -1.987  -7.598  1.00  0.00           H  
ATOM    137 HH12 ARG A  68       8.936  -2.596  -7.621  1.00  0.00           H  
ATOM    138 HH21 ARG A  68       9.652  -1.501 -10.925  1.00  0.00           H  
ATOM    139 HH22 ARG A  68      10.280  -2.317  -9.532  1.00  0.00           H  
ATOM    140  N   LYS A  69       3.845   4.083  -8.116  1.00  0.00           N  
ATOM    141  CA  LYS A  69       3.864   5.292  -8.888  1.00  0.00           C  
ATOM    142  C   LYS A  69       4.415   6.433  -8.083  1.00  0.00           C  
ATOM    143  O   LYS A  69       5.268   7.165  -8.584  1.00  0.00           O  
ATOM    144  CB  LYS A  69       2.475   5.678  -9.425  1.00  0.00           C  
ATOM    145  CG  LYS A  69       2.497   6.753 -10.522  1.00  0.00           C  
ATOM    146  CD  LYS A  69       1.107   7.043 -11.110  1.00  0.00           C  
ATOM    147  CE  LYS A  69       0.160   7.775 -10.152  1.00  0.00           C  
ATOM    148  NZ  LYS A  69       0.712   9.100  -9.793  1.00  0.00           N  
ATOM    149  H   LYS A  69       2.939   3.774  -7.834  1.00  0.00           H  
ATOM    150  HA  LYS A  69       4.511   5.108  -9.731  1.00  0.00           H  
ATOM    151  HB2 LYS A  69       2.023   4.762  -9.864  1.00  0.00           H  
ATOM    152  HB3 LYS A  69       1.832   6.010  -8.584  1.00  0.00           H  
ATOM    153  HG2 LYS A  69       2.935   7.697 -10.137  1.00  0.00           H  
ATOM    154  HG3 LYS A  69       3.151   6.387 -11.345  1.00  0.00           H  
ATOM    155  HD2 LYS A  69       1.234   7.673 -12.019  1.00  0.00           H  
ATOM    156  HD3 LYS A  69       0.642   6.083 -11.423  1.00  0.00           H  
ATOM    157  HE2 LYS A  69      -0.824   7.941 -10.637  1.00  0.00           H  
ATOM    158  HE3 LYS A  69       0.012   7.202  -9.213  1.00  0.00           H  
ATOM    159  HZ1 LYS A  69       0.876   9.652 -10.659  1.00  0.00           H  
ATOM    160  HZ2 LYS A  69       0.038   9.603  -9.181  1.00  0.00           H  
ATOM    161  HZ3 LYS A  69       1.613   8.973  -9.288  1.00  0.00           H  
ATOM    162  N   ARG A  70       3.944   6.622  -6.820  1.00  0.00           N  
ATOM    163  CA  ARG A  70       4.444   7.697  -6.002  1.00  0.00           C  
ATOM    164  C   ARG A  70       5.777   7.320  -5.433  1.00  0.00           C  
ATOM    165  O   ARG A  70       6.620   8.189  -5.212  1.00  0.00           O  
ATOM    166  CB  ARG A  70       3.596   8.041  -4.762  1.00  0.00           C  
ATOM    167  CG  ARG A  70       2.085   7.803  -4.887  1.00  0.00           C  
ATOM    168  CD  ARG A  70       1.367   8.636  -5.950  1.00  0.00           C  
ATOM    169  NE  ARG A  70      -0.094   8.390  -5.787  1.00  0.00           N  
ATOM    170  CZ  ARG A  70      -1.024   9.242  -6.312  1.00  0.00           C  
ATOM    171  NH1 ARG A  70      -0.640  10.354  -7.005  1.00  0.00           N  
ATOM    172  NH2 ARG A  70      -2.353   8.972  -6.146  1.00  0.00           N  
ATOM    173  H   ARG A  70       3.212   6.077  -6.407  1.00  0.00           H  
ATOM    174  HA  ARG A  70       4.541   8.569  -6.631  1.00  0.00           H  
ATOM    175  HB2 ARG A  70       3.952   7.411  -3.917  1.00  0.00           H  
ATOM    176  HB3 ARG A  70       3.784   9.100  -4.481  1.00  0.00           H  
ATOM    177  HG2 ARG A  70       1.906   6.727  -5.059  1.00  0.00           H  
ATOM    178  HG3 ARG A  70       1.633   8.033  -3.902  1.00  0.00           H  
ATOM    179  HD2 ARG A  70       1.556   9.714  -5.795  1.00  0.00           H  
ATOM    180  HD3 ARG A  70       1.663   8.339  -6.978  1.00  0.00           H  
ATOM    181  HE  ARG A  70      -0.400   7.579  -5.289  1.00  0.00           H  
ATOM    182 HH11 ARG A  70       0.332  10.551  -7.131  1.00  0.00           H  
ATOM    183 HH12 ARG A  70      -1.330  10.966  -7.388  1.00  0.00           H  
ATOM    184 HH21 ARG A  70      -2.637   8.153  -5.646  1.00  0.00           H  
ATOM    185 HH22 ARG A  70      -3.041   9.586  -6.533  1.00  0.00           H  
ATOM    186  N   LYS A  71       5.953   6.003  -5.169  1.00  0.00           N  
ATOM    187  CA  LYS A  71       7.070   5.406  -4.489  1.00  0.00           C  
ATOM    188  C   LYS A  71       6.920   5.695  -3.032  1.00  0.00           C  
ATOM    189  O   LYS A  71       7.530   6.605  -2.471  1.00  0.00           O  
ATOM    190  CB  LYS A  71       8.480   5.755  -4.999  1.00  0.00           C  
ATOM    191  CG  LYS A  71       9.545   4.779  -4.477  1.00  0.00           C  
ATOM    192  CD  LYS A  71      10.679   5.481  -3.719  1.00  0.00           C  
ATOM    193  CE  LYS A  71      11.739   4.505  -3.201  1.00  0.00           C  
ATOM    194  NZ  LYS A  71      12.788   5.236  -2.460  1.00  0.00           N  
ATOM    195  H   LYS A  71       5.228   5.350  -5.387  1.00  0.00           H  
ATOM    196  HA  LYS A  71       6.939   4.343  -4.625  1.00  0.00           H  
ATOM    197  HB2 LYS A  71       8.481   5.700  -6.111  1.00  0.00           H  
ATOM    198  HB3 LYS A  71       8.752   6.791  -4.710  1.00  0.00           H  
ATOM    199  HG2 LYS A  71       9.078   4.031  -3.800  1.00  0.00           H  
ATOM    200  HG3 LYS A  71       9.959   4.217  -5.340  1.00  0.00           H  
ATOM    201  HD2 LYS A  71      11.162   6.226  -4.388  1.00  0.00           H  
ATOM    202  HD3 LYS A  71      10.234   6.022  -2.854  1.00  0.00           H  
ATOM    203  HE2 LYS A  71      11.285   3.766  -2.509  1.00  0.00           H  
ATOM    204  HE3 LYS A  71      12.225   3.971  -4.044  1.00  0.00           H  
ATOM    205  HZ1 LYS A  71      12.360   5.736  -1.655  1.00  0.00           H  
ATOM    206  HZ2 LYS A  71      13.499   4.562  -2.111  1.00  0.00           H  
ATOM    207  HZ3 LYS A  71      13.245   5.923  -3.092  1.00  0.00           H  
ATOM    208  N   VAL A  72       6.062   4.877  -2.402  1.00  0.00           N  
ATOM    209  CA  VAL A  72       5.767   4.889  -1.015  1.00  0.00           C  
ATOM    210  C   VAL A  72       5.717   3.423  -0.781  1.00  0.00           C  
ATOM    211  O   VAL A  72       5.545   2.667  -1.739  1.00  0.00           O  
ATOM    212  CB  VAL A  72       4.422   5.502  -0.682  1.00  0.00           C  
ATOM    213  CG1 VAL A  72       4.614   7.009  -0.434  1.00  0.00           C  
ATOM    214  CG2 VAL A  72       3.372   5.225  -1.775  1.00  0.00           C  
ATOM    215  H   VAL A  72       5.585   4.138  -2.865  1.00  0.00           H  
ATOM    216  HA  VAL A  72       6.585   5.316  -0.455  1.00  0.00           H  
ATOM    217  HB  VAL A  72       4.059   5.024   0.246  1.00  0.00           H  
ATOM    218 HG11 VAL A  72       5.366   7.175   0.366  1.00  0.00           H  
ATOM    219 HG12 VAL A  72       4.961   7.511  -1.360  1.00  0.00           H  
ATOM    220 HG13 VAL A  72       3.654   7.469  -0.121  1.00  0.00           H  
ATOM    221 HG21 VAL A  72       3.673   5.645  -2.754  1.00  0.00           H  
ATOM    222 HG22 VAL A  72       3.193   4.137  -1.887  1.00  0.00           H  
ATOM    223 HG23 VAL A  72       2.411   5.701  -1.491  1.00  0.00           H  
ATOM    224  N   LYS A  73       5.880   2.978   0.480  1.00  0.00           N  
ATOM    225  CA  LYS A  73       5.860   1.567   0.718  1.00  0.00           C  
ATOM    226  C   LYS A  73       4.447   1.091   0.799  1.00  0.00           C  
ATOM    227  O   LYS A  73       3.621   1.632   1.535  1.00  0.00           O  
ATOM    228  CB  LYS A  73       6.615   1.073   1.949  1.00  0.00           C  
ATOM    229  CG  LYS A  73       7.226  -0.318   1.715  1.00  0.00           C  
ATOM    230  CD  LYS A  73       7.670  -1.018   3.003  1.00  0.00           C  
ATOM    231  CE  LYS A  73       8.251  -2.412   2.742  1.00  0.00           C  
ATOM    232  NZ  LYS A  73       8.642  -3.053   4.015  1.00  0.00           N  
ATOM    233  H   LYS A  73       6.022   3.581   1.261  1.00  0.00           H  
ATOM    234  HA  LYS A  73       6.345   1.081  -0.098  1.00  0.00           H  
ATOM    235  HB2 LYS A  73       7.423   1.786   2.220  1.00  0.00           H  
ATOM    236  HB3 LYS A  73       5.881   1.025   2.767  1.00  0.00           H  
ATOM    237  HG2 LYS A  73       6.476  -0.974   1.221  1.00  0.00           H  
ATOM    238  HG3 LYS A  73       8.094  -0.219   1.026  1.00  0.00           H  
ATOM    239  HD2 LYS A  73       8.429  -0.390   3.517  1.00  0.00           H  
ATOM    240  HD3 LYS A  73       6.783  -1.116   3.667  1.00  0.00           H  
ATOM    241  HE2 LYS A  73       7.497  -3.062   2.250  1.00  0.00           H  
ATOM    242  HE3 LYS A  73       9.155  -2.345   2.101  1.00  0.00           H  
ATOM    243  HZ1 LYS A  73       7.810  -3.124   4.636  1.00  0.00           H  
ATOM    244  HZ2 LYS A  73       9.014  -4.006   3.823  1.00  0.00           H  
ATOM    245  HZ3 LYS A  73       9.375  -2.481   4.481  1.00  0.00           H  
ATOM    246  N   CYS A  74       4.176   0.024   0.023  1.00  0.00           N  
ATOM    247  CA  CYS A  74       2.926  -0.677   0.021  1.00  0.00           C  
ATOM    248  C   CYS A  74       2.874  -1.611   1.200  1.00  0.00           C  
ATOM    249  O   CYS A  74       3.861  -1.793   1.911  1.00  0.00           O  
ATOM    250  CB  CYS A  74       2.755  -1.476  -1.278  1.00  0.00           C  
ATOM    251  SG  CYS A  74       1.045  -1.991  -1.593  1.00  0.00           S  
ATOM    252  H   CYS A  74       4.869  -0.315  -0.608  1.00  0.00           H  
ATOM    253  HA  CYS A  74       2.139   0.057   0.107  1.00  0.00           H  
ATOM    254  HB2 CYS A  74       3.087  -0.824  -2.114  1.00  0.00           H  
ATOM    255  HB3 CYS A  74       3.433  -2.358  -1.253  1.00  0.00           H  
ATOM    256  N   ASP A  75       1.688  -2.210   1.441  1.00  0.00           N  
ATOM    257  CA  ASP A  75       1.394  -2.840   2.698  1.00  0.00           C  
ATOM    258  C   ASP A  75       1.066  -4.268   2.452  1.00  0.00           C  
ATOM    259  O   ASP A  75       1.400  -5.124   3.271  1.00  0.00           O  
ATOM    260  CB  ASP A  75       0.175  -2.224   3.408  1.00  0.00           C  
ATOM    261  CG  ASP A  75       0.437  -0.739   3.608  1.00  0.00           C  
ATOM    262  OD1 ASP A  75       1.292  -0.398   4.468  1.00  0.00           O  
ATOM    263  OD2 ASP A  75      -0.207   0.076   2.895  1.00  0.00           O  
ATOM    264  H   ASP A  75       0.969  -2.216   0.737  1.00  0.00           H  
ATOM    265  HA  ASP A  75       2.259  -2.785   3.338  1.00  0.00           H  
ATOM    266  HB2 ASP A  75      -0.730  -2.357   2.785  1.00  0.00           H  
ATOM    267  HB3 ASP A  75      -0.003  -2.715   4.387  1.00  0.00           H  
ATOM    268  N   LYS A  76       0.383  -4.525   1.312  1.00  0.00           N  
ATOM    269  CA  LYS A  76      -0.181  -5.779   0.920  1.00  0.00           C  
ATOM    270  C   LYS A  76      -1.105  -6.354   1.949  1.00  0.00           C  
ATOM    271  O   LYS A  76      -0.948  -7.500   2.373  1.00  0.00           O  
ATOM    272  CB  LYS A  76       0.902  -6.765   0.483  1.00  0.00           C  
ATOM    273  CG  LYS A  76       0.419  -7.777  -0.552  1.00  0.00           C  
ATOM    274  CD  LYS A  76       1.633  -8.442  -1.188  1.00  0.00           C  
ATOM    275  CE  LYS A  76       1.287  -9.543  -2.186  1.00  0.00           C  
ATOM    276  NZ  LYS A  76       2.517 -10.243  -2.616  1.00  0.00           N  
ATOM    277  H   LYS A  76       0.271  -3.845   0.598  1.00  0.00           H  
ATOM    278  HA  LYS A  76      -0.778  -5.552   0.055  1.00  0.00           H  
ATOM    279  HB2 LYS A  76       1.708  -6.170  -0.008  1.00  0.00           H  
ATOM    280  HB3 LYS A  76       1.357  -7.276   1.358  1.00  0.00           H  
ATOM    281  HG2 LYS A  76      -0.239  -8.534  -0.076  1.00  0.00           H  
ATOM    282  HG3 LYS A  76      -0.162  -7.256  -1.345  1.00  0.00           H  
ATOM    283  HD2 LYS A  76       2.224  -7.629  -1.670  1.00  0.00           H  
ATOM    284  HD3 LYS A  76       2.242  -8.871  -0.363  1.00  0.00           H  
ATOM    285  HE2 LYS A  76       0.624 -10.297  -1.712  1.00  0.00           H  
ATOM    286  HE3 LYS A  76       0.791  -9.125  -3.086  1.00  0.00           H  
ATOM    287  HZ1 LYS A  76       2.992 -10.655  -1.787  1.00  0.00           H  
ATOM    288  HZ2 LYS A  76       2.269 -11.001  -3.285  1.00  0.00           H  
ATOM    289  HZ3 LYS A  76       3.157  -9.566  -3.080  1.00  0.00           H  
ATOM    290  N   LEU A  77      -2.110  -5.550   2.362  1.00  0.00           N  
ATOM    291  CA  LEU A  77      -3.136  -6.042   3.234  1.00  0.00           C  
ATOM    292  C   LEU A  77      -4.179  -6.529   2.301  1.00  0.00           C  
ATOM    293  O   LEU A  77      -4.431  -5.886   1.289  1.00  0.00           O  
ATOM    294  CB  LEU A  77      -3.845  -4.994   4.117  1.00  0.00           C  
ATOM    295  CG  LEU A  77      -2.973  -4.136   5.050  1.00  0.00           C  
ATOM    296  CD1 LEU A  77      -3.837  -3.619   6.213  1.00  0.00           C  
ATOM    297  CD2 LEU A  77      -1.712  -4.838   5.572  1.00  0.00           C  
ATOM    298  H   LEU A  77      -2.217  -4.614   2.035  1.00  0.00           H  
ATOM    299  HA  LEU A  77      -2.753  -6.861   3.826  1.00  0.00           H  
ATOM    300  HB2 LEU A  77      -4.412  -4.295   3.470  1.00  0.00           H  
ATOM    301  HB3 LEU A  77      -4.581  -5.537   4.751  1.00  0.00           H  
ATOM    302  HG  LEU A  77      -2.625  -3.256   4.459  1.00  0.00           H  
ATOM    303 HD11 LEU A  77      -4.679  -3.009   5.824  1.00  0.00           H  
ATOM    304 HD12 LEU A  77      -4.251  -4.472   6.790  1.00  0.00           H  
ATOM    305 HD13 LEU A  77      -3.229  -2.996   6.901  1.00  0.00           H  
ATOM    306 HD21 LEU A  77      -1.971  -5.792   6.072  1.00  0.00           H  
ATOM    307 HD22 LEU A  77      -1.022  -5.032   4.726  1.00  0.00           H  
ATOM    308 HD23 LEU A  77      -1.190  -4.174   6.291  1.00  0.00           H  
ATOM    309  N   ARG A  78      -4.817  -7.668   2.616  1.00  0.00           N  
ATOM    310  CA  ARG A  78      -5.894  -8.144   1.795  1.00  0.00           C  
ATOM    311  C   ARG A  78      -7.130  -7.492   2.349  1.00  0.00           C  
ATOM    312  O   ARG A  78      -7.231  -7.415   3.572  1.00  0.00           O  
ATOM    313  CB  ARG A  78      -6.082  -9.672   1.857  1.00  0.00           C  
ATOM    314  CG  ARG A  78      -5.211 -10.457   0.857  1.00  0.00           C  
ATOM    315  CD  ARG A  78      -3.699 -10.245   1.003  1.00  0.00           C  
ATOM    316  NE  ARG A  78      -3.011 -11.183   0.070  1.00  0.00           N  
ATOM    317  CZ  ARG A  78      -1.676 -11.437   0.192  1.00  0.00           C  
ATOM    318  NH1 ARG A  78      -0.946 -10.849   1.185  1.00  0.00           N  
ATOM    319  NH2 ARG A  78      -1.064 -12.285  -0.687  1.00  0.00           N  
ATOM    320  H   ARG A  78      -4.603  -8.200   3.432  1.00  0.00           H  
ATOM    321  HA  ARG A  78      -5.712  -7.846   0.777  1.00  0.00           H  
ATOM    322  HB2 ARG A  78      -5.883 -10.025   2.892  1.00  0.00           H  
ATOM    323  HB3 ARG A  78      -7.145  -9.904   1.618  1.00  0.00           H  
ATOM    324  HG2 ARG A  78      -5.428 -11.541   0.990  1.00  0.00           H  
ATOM    325  HG3 ARG A  78      -5.509 -10.175  -0.176  1.00  0.00           H  
ATOM    326  HD2 ARG A  78      -3.409  -9.211   0.718  1.00  0.00           H  
ATOM    327  HD3 ARG A  78      -3.378 -10.468   2.042  1.00  0.00           H  
ATOM    328  HE  ARG A  78      -3.533 -11.620  -0.662  1.00  0.00           H  
ATOM    329 HH11 ARG A  78      -1.390 -10.227   1.831  1.00  0.00           H  
ATOM    330 HH12 ARG A  78       0.032 -11.038   1.266  1.00  0.00           H  
ATOM    331 HH21 ARG A  78      -1.593 -12.715  -1.419  1.00  0.00           H  
ATOM    332 HH22 ARG A  78      -0.085 -12.468  -0.603  1.00  0.00           H  
ATOM    333  N   PRO A  79      -8.111  -7.034   1.590  1.00  0.00           N  
ATOM    334  CA  PRO A  79      -8.146  -6.977   0.152  1.00  0.00           C  
ATOM    335  C   PRO A  79      -7.365  -5.765  -0.299  1.00  0.00           C  
ATOM    336  O   PRO A  79      -6.434  -5.945  -1.081  1.00  0.00           O  
ATOM    337  CB  PRO A  79      -9.635  -6.864  -0.196  1.00  0.00           C  
ATOM    338  CG  PRO A  79     -10.315  -6.324   1.069  1.00  0.00           C  
ATOM    339  CD  PRO A  79      -9.406  -6.807   2.197  1.00  0.00           C  
ATOM    340  HA  PRO A  79      -7.704  -7.865  -0.272  1.00  0.00           H  
ATOM    341  HB2 PRO A  79      -9.808  -6.216  -1.078  1.00  0.00           H  
ATOM    342  HB3 PRO A  79     -10.030  -7.881  -0.406  1.00  0.00           H  
ATOM    343  HG2 PRO A  79     -10.306  -5.214   1.052  1.00  0.00           H  
ATOM    344  HG3 PRO A  79     -11.356  -6.684   1.174  1.00  0.00           H  
ATOM    345  HD2 PRO A  79      -9.324  -6.046   3.003  1.00  0.00           H  
ATOM    346  HD3 PRO A  79      -9.769  -7.772   2.611  1.00  0.00           H  
ATOM    347  N   HIS A  80      -7.733  -4.543   0.149  1.00  0.00           N  
ATOM    348  CA  HIS A  80      -7.107  -3.324  -0.278  1.00  0.00           C  
ATOM    349  C   HIS A  80      -6.061  -2.984   0.726  1.00  0.00           C  
ATOM    350  O   HIS A  80      -6.117  -3.472   1.852  1.00  0.00           O  
ATOM    351  CB  HIS A  80      -8.094  -2.150  -0.310  1.00  0.00           C  
ATOM    352  CG  HIS A  80      -9.533  -2.576  -0.255  1.00  0.00           C  
ATOM    353  ND1 HIS A  80     -10.422  -2.106   0.687  1.00  0.00           N  
ATOM    354  CD2 HIS A  80     -10.260  -3.381  -1.080  1.00  0.00           C  
ATOM    355  CE1 HIS A  80     -11.631  -2.647   0.388  1.00  0.00           C  
ATOM    356  NE2 HIS A  80     -11.583  -3.426  -0.677  1.00  0.00           N  
ATOM    357  H   HIS A  80      -8.502  -4.412   0.767  1.00  0.00           H  
ATOM    358  HA  HIS A  80      -6.649  -3.481  -1.244  1.00  0.00           H  
ATOM    359  HB2 HIS A  80      -7.909  -1.497   0.567  1.00  0.00           H  
ATOM    360  HB3 HIS A  80      -7.923  -1.556  -1.228  1.00  0.00           H  
ATOM    361  HD1 HIS A  80     -10.208  -1.476   1.436  1.00  0.00           H  
ATOM    362  HD2 HIS A  80      -9.945  -3.933  -1.956  1.00  0.00           H  
ATOM    363  HE1 HIS A  80     -12.527  -2.443   0.969  1.00  0.00           H  
ATOM    364  N   CYS A  81      -5.084  -2.127   0.339  1.00  0.00           N  
ATOM    365  CA  CYS A  81      -3.958  -1.860   1.202  1.00  0.00           C  
ATOM    366  C   CYS A  81      -4.312  -0.626   1.962  1.00  0.00           C  
ATOM    367  O   CYS A  81      -5.302   0.020   1.632  1.00  0.00           O  
ATOM    368  CB  CYS A  81      -2.622  -1.669   0.447  1.00  0.00           C  
ATOM    369  SG  CYS A  81      -2.312   0.023  -0.125  1.00  0.00           S  
ATOM    370  H   CYS A  81      -5.125  -1.622  -0.529  1.00  0.00           H  
ATOM    371  HA  CYS A  81      -3.833  -2.688   1.894  1.00  0.00           H  
ATOM    372  HB2 CYS A  81      -1.799  -1.962   1.129  1.00  0.00           H  
ATOM    373  HB3 CYS A  81      -2.597  -2.375  -0.409  1.00  0.00           H  
ATOM    374  N   GLN A  82      -3.513  -0.275   2.999  1.00  0.00           N  
ATOM    375  CA  GLN A  82      -3.813   0.784   3.939  1.00  0.00           C  
ATOM    376  C   GLN A  82      -3.893   2.157   3.342  1.00  0.00           C  
ATOM    377  O   GLN A  82      -4.564   3.019   3.905  1.00  0.00           O  
ATOM    378  CB  GLN A  82      -2.769   0.908   5.061  1.00  0.00           C  
ATOM    379  CG  GLN A  82      -2.621  -0.382   5.862  1.00  0.00           C  
ATOM    380  CD  GLN A  82      -1.437  -0.268   6.818  1.00  0.00           C  
ATOM    381  OE1 GLN A  82      -1.040   0.823   7.244  1.00  0.00           O  
ATOM    382  NE2 GLN A  82      -0.863  -1.465   7.147  1.00  0.00           N  
ATOM    383  H   GLN A  82      -2.695  -0.806   3.213  1.00  0.00           H  
ATOM    384  HA  GLN A  82      -4.775   0.548   4.369  1.00  0.00           H  
ATOM    385  HB2 GLN A  82      -1.789   1.173   4.608  1.00  0.00           H  
ATOM    386  HB3 GLN A  82      -3.064   1.733   5.746  1.00  0.00           H  
ATOM    387  HG2 GLN A  82      -3.550  -0.589   6.435  1.00  0.00           H  
ATOM    388  HG3 GLN A  82      -2.424  -1.232   5.176  1.00  0.00           H  
ATOM    389 HE21 GLN A  82      -1.240  -2.314   6.769  1.00  0.00           H  
ATOM    390 HE22 GLN A  82      -0.075  -1.493   7.762  1.00  0.00           H  
ATOM    391  N   GLN A  83      -3.204   2.386   2.204  1.00  0.00           N  
ATOM    392  CA  GLN A  83      -3.284   3.625   1.491  1.00  0.00           C  
ATOM    393  C   GLN A  83      -4.642   3.756   0.870  1.00  0.00           C  
ATOM    394  O   GLN A  83      -5.353   4.714   1.167  1.00  0.00           O  
ATOM    395  CB  GLN A  83      -2.182   3.779   0.424  1.00  0.00           C  
ATOM    396  CG  GLN A  83      -2.154   5.158  -0.244  1.00  0.00           C  
ATOM    397  CD  GLN A  83      -0.793   5.314  -0.919  1.00  0.00           C  
ATOM    398  OE1 GLN A  83       0.232   5.439  -0.237  1.00  0.00           O  
ATOM    399  NE2 GLN A  83      -0.793   5.300  -2.285  1.00  0.00           N  
ATOM    400  H   GLN A  83      -2.640   1.680   1.783  1.00  0.00           H  
ATOM    401  HA  GLN A  83      -3.168   4.411   2.223  1.00  0.00           H  
ATOM    402  HB2 GLN A  83      -1.203   3.617   0.929  1.00  0.00           H  
ATOM    403  HB3 GLN A  83      -2.290   2.993  -0.353  1.00  0.00           H  
ATOM    404  HG2 GLN A  83      -2.964   5.261  -0.996  1.00  0.00           H  
ATOM    405  HG3 GLN A  83      -2.262   5.954   0.525  1.00  0.00           H  
ATOM    406 HE21 GLN A  83      -1.652   5.197  -2.787  1.00  0.00           H  
ATOM    407 HE22 GLN A  83       0.074   5.383  -2.778  1.00  0.00           H  
ATOM    408  N   CYS A  84      -5.055   2.813  -0.012  1.00  0.00           N  
ATOM    409  CA  CYS A  84      -6.254   2.931  -0.732  1.00  0.00           C  
ATOM    410  C   CYS A  84      -7.498   2.444  -0.056  1.00  0.00           C  
ATOM    411  O   CYS A  84      -8.571   2.511  -0.650  1.00  0.00           O  
ATOM    412  CB  CYS A  84      -6.016   2.224  -2.028  1.00  0.00           C  
ATOM    413  SG  CYS A  84      -4.257   2.351  -2.545  1.00  0.00           S  
ATOM    414  H   CYS A  84      -4.553   2.068  -0.443  1.00  0.00           H  
ATOM    415  HA  CYS A  84      -6.388   3.952  -1.003  1.00  0.00           H  
ATOM    416  HB2 CYS A  84      -6.491   1.265  -2.105  1.00  0.00           H  
ATOM    417  HB3 CYS A  84      -6.667   2.679  -2.754  1.00  0.00           H  
ATOM    418  N   THR A  85      -7.416   1.996   1.213  1.00  0.00           N  
ATOM    419  CA  THR A  85      -8.606   1.844   2.001  1.00  0.00           C  
ATOM    420  C   THR A  85      -8.992   3.238   2.409  1.00  0.00           C  
ATOM    421  O   THR A  85     -10.171   3.588   2.419  1.00  0.00           O  
ATOM    422  CB  THR A  85      -8.429   0.997   3.245  1.00  0.00           C  
ATOM    423  OG1 THR A  85      -7.881  -0.263   2.893  1.00  0.00           O  
ATOM    424  CG2 THR A  85      -9.783   0.744   3.938  1.00  0.00           C  
ATOM    425  H   THR A  85      -6.546   1.854   1.682  1.00  0.00           H  
ATOM    426  HA  THR A  85      -9.366   1.413   1.361  1.00  0.00           H  
ATOM    427  HB  THR A  85      -7.729   1.494   3.951  1.00  0.00           H  
ATOM    428  HG1 THR A  85      -8.534  -0.687   2.332  1.00  0.00           H  
ATOM    429 HG21 THR A  85     -10.490   0.271   3.224  1.00  0.00           H  
ATOM    430 HG22 THR A  85      -9.638   0.053   4.795  1.00  0.00           H  
ATOM    431 HG23 THR A  85     -10.237   1.676   4.329  1.00  0.00           H  
ATOM    432  N   LYS A  86      -7.972   4.058   2.757  1.00  0.00           N  
ATOM    433  CA  LYS A  86      -8.151   5.391   3.235  1.00  0.00           C  
ATOM    434  C   LYS A  86      -8.549   6.379   2.174  1.00  0.00           C  
ATOM    435  O   LYS A  86      -9.406   7.215   2.461  1.00  0.00           O  
ATOM    436  CB  LYS A  86      -6.933   5.928   3.974  1.00  0.00           C  
ATOM    437  CG  LYS A  86      -6.687   5.248   5.330  1.00  0.00           C  
ATOM    438  CD  LYS A  86      -5.374   5.679   6.008  1.00  0.00           C  
ATOM    439  CE  LYS A  86      -5.341   7.143   6.465  1.00  0.00           C  
ATOM    440  NZ  LYS A  86      -6.394   7.398   7.472  1.00  0.00           N  
ATOM    441  H   LYS A  86      -7.021   3.764   2.735  1.00  0.00           H  
ATOM    442  HA  LYS A  86      -8.911   5.363   3.976  1.00  0.00           H  
ATOM    443  HB2 LYS A  86      -6.079   5.749   3.316  1.00  0.00           H  
ATOM    444  HB3 LYS A  86      -7.050   7.019   4.118  1.00  0.00           H  
ATOM    445  HG2 LYS A  86      -7.545   5.447   6.008  1.00  0.00           H  
ATOM    446  HG3 LYS A  86      -6.639   4.149   5.168  1.00  0.00           H  
ATOM    447  HD2 LYS A  86      -5.209   5.034   6.899  1.00  0.00           H  
ATOM    448  HD3 LYS A  86      -4.534   5.503   5.301  1.00  0.00           H  
ATOM    449  HE2 LYS A  86      -4.363   7.372   6.941  1.00  0.00           H  
ATOM    450  HE3 LYS A  86      -5.502   7.836   5.615  1.00  0.00           H  
ATOM    451  HZ1 LYS A  86      -6.267   6.754   8.280  1.00  0.00           H  
ATOM    452  HZ2 LYS A  86      -6.333   8.383   7.801  1.00  0.00           H  
ATOM    453  HZ3 LYS A  86      -7.327   7.233   7.042  1.00  0.00           H  
ATOM    454  N   THR A  87      -7.961   6.342   0.941  1.00  0.00           N  
ATOM    455  CA  THR A  87      -8.326   7.323  -0.045  1.00  0.00           C  
ATOM    456  C   THR A  87      -9.436   6.740  -0.866  1.00  0.00           C  
ATOM    457  O   THR A  87     -10.225   7.479  -1.454  1.00  0.00           O  
ATOM    458  CB  THR A  87      -7.177   7.883  -0.866  1.00  0.00           C  
ATOM    459  OG1 THR A  87      -7.664   8.648  -1.959  1.00  0.00           O  
ATOM    460  CG2 THR A  87      -6.227   6.788  -1.379  1.00  0.00           C  
ATOM    461  H   THR A  87      -7.305   5.659   0.606  1.00  0.00           H  
ATOM    462  HA  THR A  87      -8.739   8.173   0.472  1.00  0.00           H  
ATOM    463  HB  THR A  87      -6.585   8.571  -0.220  1.00  0.00           H  
ATOM    464  HG1 THR A  87      -8.184   9.358  -1.575  1.00  0.00           H  
ATOM    465 HG21 THR A  87      -6.784   5.933  -1.814  1.00  0.00           H  
ATOM    466 HG22 THR A  87      -5.562   7.215  -2.161  1.00  0.00           H  
ATOM    467 HG23 THR A  87      -5.588   6.430  -0.546  1.00  0.00           H  
ATOM    468  N   GLY A  88      -9.561   5.391  -0.876  1.00  0.00           N  
ATOM    469  CA  GLY A  88     -10.720   4.772  -1.441  1.00  0.00           C  
ATOM    470  C   GLY A  88     -10.404   4.459  -2.854  1.00  0.00           C  
ATOM    471  O   GLY A  88     -11.239   4.667  -3.733  1.00  0.00           O  
ATOM    472  H   GLY A  88      -8.911   4.753  -0.459  1.00  0.00           H  
ATOM    473  HA2 GLY A  88     -10.891   3.850  -0.905  1.00  0.00           H  
ATOM    474  HA3 GLY A  88     -11.546   5.466  -1.399  1.00  0.00           H  
ATOM    475  N   VAL A  89      -9.169   3.940  -3.088  1.00  0.00           N  
ATOM    476  CA  VAL A  89      -8.771   3.467  -4.384  1.00  0.00           C  
ATOM    477  C   VAL A  89      -8.540   2.079  -4.292  1.00  0.00           C  
ATOM    478  O   VAL A  89      -7.481   1.614  -4.689  1.00  0.00           O  
ATOM    479  CB  VAL A  89      -7.604   4.054  -5.151  1.00  0.00           C  
ATOM    480  CG1 VAL A  89      -7.904   5.481  -4.922  1.00  0.00           C  
ATOM    481  CG2 VAL A  89      -6.115   4.021  -4.779  1.00  0.00           C  
ATOM    482  H   VAL A  89      -8.517   3.784  -2.351  1.00  0.00           H  
ATOM    483  HA  VAL A  89      -9.632   3.569  -5.009  1.00  0.00           H  
ATOM    484  HB  VAL A  89      -7.705   3.698  -6.206  1.00  0.00           H  
ATOM    485 HG11 VAL A  89      -8.974   5.546  -5.186  1.00  0.00           H  
ATOM    486 HG12 VAL A  89      -7.646   5.579  -3.819  1.00  0.00           H  
ATOM    487 HG13 VAL A  89      -7.263   6.089  -5.576  1.00  0.00           H  
ATOM    488 HG21 VAL A  89      -5.933   4.366  -3.738  1.00  0.00           H  
ATOM    489 HG22 VAL A  89      -5.662   3.024  -4.915  1.00  0.00           H  
ATOM    490 HG23 VAL A  89      -5.633   4.721  -5.500  1.00  0.00           H  
ATOM    491  N   ALA A  90      -9.537   1.350  -3.807  1.00  0.00           N  
ATOM    492  CA  ALA A  90      -9.277  -0.024  -3.790  1.00  0.00           C  
ATOM    493  C   ALA A  90      -9.412  -0.460  -5.251  1.00  0.00           C  
ATOM    494  O   ALA A  90      -8.781  -1.430  -5.666  1.00  0.00           O  
ATOM    495  CB  ALA A  90     -10.302  -0.832  -3.009  1.00  0.00           C  
ATOM    496  H   ALA A  90     -10.405   1.707  -3.467  1.00  0.00           H  
ATOM    497  HA  ALA A  90      -8.263  -0.022  -3.331  1.00  0.00           H  
ATOM    498  HB1 ALA A  90     -11.313  -0.673  -3.439  1.00  0.00           H  
ATOM    499  HB2 ALA A  90     -10.046  -1.909  -3.090  1.00  0.00           H  
ATOM    500  HB3 ALA A  90     -10.307  -0.525  -1.941  1.00  0.00           H  
ATOM    501  N   HIS A  91     -10.178   0.346  -6.057  1.00  0.00           N  
ATOM    502  CA  HIS A  91     -10.360   0.254  -7.472  1.00  0.00           C  
ATOM    503  C   HIS A  91      -9.048   0.353  -8.149  1.00  0.00           C  
ATOM    504  O   HIS A  91      -8.782  -0.467  -9.028  1.00  0.00           O  
ATOM    505  CB  HIS A  91     -11.279   1.344  -8.078  1.00  0.00           C  
ATOM    506  CG  HIS A  91     -10.908   2.777  -7.926  1.00  0.00           C  
ATOM    507  ND1 HIS A  91     -10.189   3.595  -8.769  1.00  0.00           N  
ATOM    508  CD2 HIS A  91     -11.201   3.531  -6.864  1.00  0.00           C  
ATOM    509  CE1 HIS A  91     -10.066   4.790  -8.132  1.00  0.00           C  
ATOM    510  NE2 HIS A  91     -10.689   4.801  -6.977  1.00  0.00           N  
ATOM    511  H   HIS A  91     -10.482   1.228  -5.711  1.00  0.00           H  
ATOM    512  HA  HIS A  91     -10.776  -0.721  -7.677  1.00  0.00           H  
ATOM    513  HB2 HIS A  91     -11.275   1.266  -9.152  1.00  0.00           H  
ATOM    514  HB3 HIS A  91     -12.313   1.203  -7.699  1.00  0.00           H  
ATOM    515  HD1 HIS A  91      -9.739   3.312  -9.617  1.00  0.00           H  
ATOM    516  HD2 HIS A  91     -11.612   3.116  -5.985  1.00  0.00           H  
ATOM    517  HE1 HIS A  91      -9.255   5.496  -8.335  1.00  0.00           H  
ATOM    518  N   LEU A  92      -8.186   1.333  -7.748  1.00  0.00           N  
ATOM    519  CA  LEU A  92      -6.869   1.298  -8.369  1.00  0.00           C  
ATOM    520  C   LEU A  92      -5.921   0.328  -7.778  1.00  0.00           C  
ATOM    521  O   LEU A  92      -4.880   0.020  -8.359  1.00  0.00           O  
ATOM    522  CB  LEU A  92      -6.084   2.600  -8.362  1.00  0.00           C  
ATOM    523  CG  LEU A  92      -6.788   3.695  -9.147  1.00  0.00           C  
ATOM    524  CD1 LEU A  92      -6.912   4.937  -8.287  1.00  0.00           C  
ATOM    525  CD2 LEU A  92      -6.119   3.965 -10.495  1.00  0.00           C  
ATOM    526  H   LEU A  92      -8.458   2.093  -7.102  1.00  0.00           H  
ATOM    527  HA  LEU A  92      -7.023   0.963  -9.360  1.00  0.00           H  
ATOM    528  HB2 LEU A  92      -5.942   2.918  -7.309  1.00  0.00           H  
ATOM    529  HB3 LEU A  92      -5.077   2.445  -8.805  1.00  0.00           H  
ATOM    530  HG  LEU A  92      -7.831   3.352  -9.291  1.00  0.00           H  
ATOM    531 HD11 LEU A  92      -6.028   5.027  -7.625  1.00  0.00           H  
ATOM    532 HD12 LEU A  92      -7.078   5.851  -8.886  1.00  0.00           H  
ATOM    533 HD13 LEU A  92      -7.811   4.748  -7.659  1.00  0.00           H  
ATOM    534 HD21 LEU A  92      -6.067   3.027 -11.088  1.00  0.00           H  
ATOM    535 HD22 LEU A  92      -6.699   4.726 -11.058  1.00  0.00           H  
ATOM    536 HD23 LEU A  92      -5.089   4.344 -10.323  1.00  0.00           H  
ATOM    537  N   CYS A  93      -6.266  -0.120  -6.581  1.00  0.00           N  
ATOM    538  CA  CYS A  93      -5.348  -0.859  -5.744  1.00  0.00           C  
ATOM    539  C   CYS A  93      -5.287  -2.292  -6.122  1.00  0.00           C  
ATOM    540  O   CYS A  93      -6.167  -3.080  -5.777  1.00  0.00           O  
ATOM    541  CB  CYS A  93      -5.628  -0.782  -4.234  1.00  0.00           C  
ATOM    542  SG  CYS A  93      -4.372  -1.628  -3.256  1.00  0.00           S  
ATOM    543  H   CYS A  93      -7.185   0.182  -6.293  1.00  0.00           H  
ATOM    544  HA  CYS A  93      -4.371  -0.435  -5.916  1.00  0.00           H  
ATOM    545  HB2 CYS A  93      -5.604   0.291  -3.963  1.00  0.00           H  
ATOM    546  HB3 CYS A  93      -6.636  -1.151  -3.975  1.00  0.00           H  
ATOM    547  N   HIS A  94      -4.199  -2.656  -6.830  1.00  0.00           N  
ATOM    548  CA  HIS A  94      -3.922  -4.033  -7.087  1.00  0.00           C  
ATOM    549  C   HIS A  94      -2.454  -4.181  -7.136  1.00  0.00           C  
ATOM    550  O   HIS A  94      -1.775  -3.415  -7.809  1.00  0.00           O  
ATOM    551  CB  HIS A  94      -4.383  -4.537  -8.457  1.00  0.00           C  
ATOM    552  CG  HIS A  94      -5.874  -4.610  -8.573  1.00  0.00           C  
ATOM    553  ND1 HIS A  94      -6.655  -5.546  -7.932  1.00  0.00           N  
ATOM    554  CD2 HIS A  94      -6.740  -3.769  -9.200  1.00  0.00           C  
ATOM    555  CE1 HIS A  94      -7.946  -5.231  -8.209  1.00  0.00           C  
ATOM    556  NE2 HIS A  94      -8.048  -4.159  -8.973  1.00  0.00           N  
ATOM    557  H   HIS A  94      -3.523  -1.988  -7.147  1.00  0.00           H  
ATOM    558  HA  HIS A  94      -4.314  -4.638  -6.282  1.00  0.00           H  
ATOM    559  HB2 HIS A  94      -3.995  -3.863  -9.252  1.00  0.00           H  
ATOM    560  HB3 HIS A  94      -3.921  -5.540  -8.594  1.00  0.00           H  
ATOM    561  HD1 HIS A  94      -6.320  -6.291  -7.352  1.00  0.00           H  
ATOM    562  HD2 HIS A  94      -6.536  -2.884  -9.788  1.00  0.00           H  
ATOM    563  HE1 HIS A  94      -8.786  -5.808  -7.825  1.00  0.00           H  
ATOM    564  N   TYR A  95      -1.939  -5.207  -6.446  1.00  0.00           N  
ATOM    565  CA  TYR A  95      -0.581  -5.612  -6.565  1.00  0.00           C  
ATOM    566  C   TYR A  95      -0.610  -6.714  -7.558  1.00  0.00           C  
ATOM    567  O   TYR A  95      -1.581  -7.462  -7.649  1.00  0.00           O  
ATOM    568  CB  TYR A  95       0.055  -6.172  -5.282  1.00  0.00           C  
ATOM    569  CG  TYR A  95      -0.818  -5.926  -4.087  1.00  0.00           C  
ATOM    570  CD1 TYR A  95      -1.941  -6.704  -3.840  1.00  0.00           C  
ATOM    571  CD2 TYR A  95      -0.529  -4.879  -3.221  1.00  0.00           C  
ATOM    572  CE1 TYR A  95      -2.833  -6.351  -2.845  1.00  0.00           C  
ATOM    573  CE2 TYR A  95      -1.433  -4.517  -2.254  1.00  0.00           C  
ATOM    574  CZ  TYR A  95      -2.595  -5.228  -2.086  1.00  0.00           C  
ATOM    575  OH  TYR A  95      -3.531  -4.795  -1.134  1.00  0.00           O  
ATOM    576  H   TYR A  95      -2.496  -5.814  -5.896  1.00  0.00           H  
ATOM    577  HA  TYR A  95       0.005  -4.794  -6.951  1.00  0.00           H  
ATOM    578  HB2 TYR A  95       0.270  -7.250  -5.430  1.00  0.00           H  
ATOM    579  HB3 TYR A  95       0.994  -5.633  -5.101  1.00  0.00           H  
ATOM    580  HD1 TYR A  95      -2.162  -7.545  -4.483  1.00  0.00           H  
ATOM    581  HD2 TYR A  95       0.369  -4.279  -3.289  1.00  0.00           H  
ATOM    582  HE1 TYR A  95      -3.731  -6.933  -2.679  1.00  0.00           H  
ATOM    583  HE2 TYR A  95      -1.214  -3.664  -1.630  1.00  0.00           H  
ATOM    584  HH  TYR A  95      -4.272  -5.405  -1.141  1.00  0.00           H  
ATOM    585  N   MET A  96       0.474  -6.811  -8.338  1.00  0.00           N  
ATOM    586  CA  MET A  96       0.493  -7.686  -9.475  1.00  0.00           C  
ATOM    587  C   MET A  96       1.910  -7.977  -9.844  1.00  0.00           C  
ATOM    588  O   MET A  96       2.826  -7.306  -9.368  1.00  0.00           O  
ATOM    589  CB  MET A  96      -0.212  -7.071 -10.709  1.00  0.00           C  
ATOM    590  CG  MET A  96       0.319  -5.687 -11.135  1.00  0.00           C  
ATOM    591  SD  MET A  96      -0.583  -4.963 -12.538  1.00  0.00           S  
ATOM    592  CE  MET A  96       0.121  -6.036 -13.826  1.00  0.00           C  
ATOM    593  H   MET A  96       1.255  -6.220  -8.169  1.00  0.00           H  
ATOM    594  HA  MET A  96       0.018  -8.614  -9.193  1.00  0.00           H  
ATOM    595  HB2 MET A  96      -0.137  -7.775 -11.563  1.00  0.00           H  
ATOM    596  HB3 MET A  96      -1.292  -6.956 -10.469  1.00  0.00           H  
ATOM    597  HG2 MET A  96       0.238  -5.000 -10.265  1.00  0.00           H  
ATOM    598  HG3 MET A  96       1.394  -5.755 -11.401  1.00  0.00           H  
ATOM    599  HE1 MET A  96       1.232  -6.000 -13.811  1.00  0.00           H  
ATOM    600  HE2 MET A  96      -0.191  -7.092 -13.689  1.00  0.00           H  
ATOM    601  HE3 MET A  96      -0.217  -5.712 -14.833  1.00  0.00           H  
ATOM    602  N   GLU A  97       2.074  -8.976 -10.747  1.00  0.00           N  
ATOM    603  CA  GLU A  97       3.293  -9.319 -11.436  1.00  0.00           C  
ATOM    604  C   GLU A  97       4.295  -9.912 -10.494  1.00  0.00           C  
ATOM    605  O   GLU A  97       5.159  -9.216  -9.963  1.00  0.00           O  
ATOM    606  CB  GLU A  97       3.916  -8.136 -12.222  1.00  0.00           C  
ATOM    607  CG  GLU A  97       4.957  -8.534 -13.282  1.00  0.00           C  
ATOM    608  CD  GLU A  97       4.281  -9.312 -14.405  1.00  0.00           C  
ATOM    609  OE1 GLU A  97       3.330  -8.762 -15.023  1.00  0.00           O  
ATOM    610  OE2 GLU A  97       4.719 -10.463 -14.665  1.00  0.00           O  
ATOM    611  H   GLU A  97       1.283  -9.503 -11.047  1.00  0.00           H  
ATOM    612  HA  GLU A  97       3.011 -10.088 -12.139  1.00  0.00           H  
ATOM    613  HB2 GLU A  97       3.099  -7.584 -12.736  1.00  0.00           H  
ATOM    614  HB3 GLU A  97       4.393  -7.430 -11.509  1.00  0.00           H  
ATOM    615  HG2 GLU A  97       5.417  -7.618 -13.708  1.00  0.00           H  
ATOM    616  HG3 GLU A  97       5.759  -9.156 -12.838  1.00  0.00           H  
ATOM    617  N   GLN A  98       4.202 -11.243 -10.294  1.00  0.00           N  
ATOM    618  CA  GLN A  98       5.118 -11.969  -9.459  1.00  0.00           C  
ATOM    619  C   GLN A  98       5.595 -13.138 -10.254  1.00  0.00           C  
ATOM    620  O   GLN A  98       6.348 -13.976  -9.759  1.00  0.00           O  
ATOM    621  CB  GLN A  98       4.481 -12.491  -8.153  1.00  0.00           C  
ATOM    622  CG  GLN A  98       3.156 -13.241  -8.342  1.00  0.00           C  
ATOM    623  CD  GLN A  98       2.660 -13.661  -6.960  1.00  0.00           C  
ATOM    624  OE1 GLN A  98       2.289 -12.825  -6.128  1.00  0.00           O  
ATOM    625  NE2 GLN A  98       2.660 -15.008  -6.724  1.00  0.00           N  
ATOM    626  H   GLN A  98       3.497 -11.790 -10.739  1.00  0.00           H  
ATOM    627  HA  GLN A  98       5.969 -11.344  -9.236  1.00  0.00           H  
ATOM    628  HB2 GLN A  98       5.205 -13.151  -7.630  1.00  0.00           H  
ATOM    629  HB3 GLN A  98       4.292 -11.622  -7.489  1.00  0.00           H  
ATOM    630  HG2 GLN A  98       2.396 -12.582  -8.812  1.00  0.00           H  
ATOM    631  HG3 GLN A  98       3.285 -14.148  -8.968  1.00  0.00           H  
ATOM    632 HE21 GLN A  98       2.973 -15.639  -7.434  1.00  0.00           H  
ATOM    633 HE22 GLN A  98       2.352 -15.362  -5.841  1.00  0.00           H  
ATOM    634  N   THR A  99       5.143 -13.209 -11.523  1.00  0.00           N  
ATOM    635  CA  THR A  99       5.377 -14.341 -12.373  1.00  0.00           C  
ATOM    636  C   THR A  99       6.572 -14.069 -13.242  1.00  0.00           C  
ATOM    637  O   THR A  99       7.123 -14.980 -13.862  1.00  0.00           O  
ATOM    638  CB  THR A  99       4.148 -14.696 -13.186  1.00  0.00           C  
ATOM    639  OG1 THR A  99       4.385 -15.835 -13.999  1.00  0.00           O  
ATOM    640  CG2 THR A  99       3.672 -13.512 -14.053  1.00  0.00           C  
ATOM    641  H   THR A  99       4.562 -12.496 -11.909  1.00  0.00           H  
ATOM    642  HA  THR A  99       5.611 -15.183 -11.739  1.00  0.00           H  
ATOM    643  HB  THR A  99       3.329 -14.959 -12.480  1.00  0.00           H  
ATOM    644  HG1 THR A  99       4.634 -16.540 -13.397  1.00  0.00           H  
ATOM    645 HG21 THR A  99       3.496 -12.608 -13.432  1.00  0.00           H  
ATOM    646 HG22 THR A  99       4.407 -13.262 -14.845  1.00  0.00           H  
ATOM    647 HG23 THR A  99       2.715 -13.777 -14.547  1.00  0.00           H  
ATOM    648  N   TRP A 100       7.012 -12.794 -13.295  1.00  0.00           N  
ATOM    649  CA  TRP A 100       8.169 -12.420 -14.059  1.00  0.00           C  
ATOM    650  C   TRP A 100       9.421 -13.024 -13.427  1.00  0.00           C  
ATOM    651  O   TRP A 100       9.522 -13.026 -12.171  1.00  0.00           O  
ATOM    652  CB  TRP A 100       8.370 -10.895 -14.178  1.00  0.00           C  
ATOM    653  CG  TRP A 100       8.720 -10.196 -12.880  1.00  0.00           C  
ATOM    654  CD1 TRP A 100       7.986 -10.101 -11.734  1.00  0.00           C  
ATOM    655  CD2 TRP A 100       9.949  -9.494 -12.632  1.00  0.00           C  
ATOM    656  NE1 TRP A 100       8.664  -9.365 -10.799  1.00  0.00           N  
ATOM    657  CE2 TRP A 100       9.877  -8.989 -11.334  1.00  0.00           C  
ATOM    658  CE3 TRP A 100      11.049  -9.287 -13.417  1.00  0.00           C  
ATOM    659  CZ2 TRP A 100      10.903  -8.263 -10.802  1.00  0.00           C  
ATOM    660  CZ3 TRP A 100      12.087  -8.558 -12.877  1.00  0.00           C  
ATOM    661  CH2 TRP A 100      12.015  -8.053 -11.591  1.00  0.00           C  
ATOM    662  H   TRP A 100       6.561 -12.059 -12.795  1.00  0.00           H  
ATOM    663  HA  TRP A 100       8.045 -12.835 -15.048  1.00  0.00           H  
ATOM    664  HB2 TRP A 100       9.177 -10.699 -14.916  1.00  0.00           H  
ATOM    665  HB3 TRP A 100       7.433 -10.445 -14.568  1.00  0.00           H  
ATOM    666  HD1 TRP A 100       7.016 -10.548 -11.583  1.00  0.00           H  
ATOM    667  HE1 TRP A 100       8.331  -9.129  -9.913  1.00  0.00           H  
ATOM    668  HE3 TRP A 100      11.127  -9.672 -14.424  1.00  0.00           H  
ATOM    669  HZ2 TRP A 100      10.862  -7.863  -9.798  1.00  0.00           H  
ATOM    670  HZ3 TRP A 100      12.975  -8.377 -13.469  1.00  0.00           H  
ATOM    671  HH2 TRP A 100      12.847  -7.485 -11.197  1.00  0.00           H  
TER     672      TRP A 100                                                      
HETATM  673 ZN    ZN A 127      -0.418   0.024  -1.755  1.00  0.00          ZN  
HETATM  674 ZN    ZN A 128      -2.898   0.250  -2.540  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ILE A  60      12.790  -6.122  -4.335  1.00  0.00           N  
ATOM      2  CA  ILE A  60      11.989  -5.126  -3.608  1.00  0.00           C  
ATOM      3  C   ILE A  60      10.827  -5.823  -2.960  1.00  0.00           C  
ATOM      4  O   ILE A  60      10.458  -6.900  -3.430  1.00  0.00           O  
ATOM      5  CB  ILE A  60      11.494  -4.036  -4.554  1.00  0.00           C  
ATOM      6  CG1 ILE A  60      10.673  -4.498  -5.797  1.00  0.00           C  
ATOM      7  CG2 ILE A  60      12.690  -3.131  -4.908  1.00  0.00           C  
ATOM      8  CD1 ILE A  60      11.465  -5.014  -7.008  1.00  0.00           C  
ATOM      9  HA  ILE A  60      12.643  -4.713  -2.855  1.00  0.00           H  
ATOM     10  HB  ILE A  60      10.789  -3.422  -3.955  1.00  0.00           H  
ATOM     11 HG12 ILE A  60       9.916  -5.255  -5.507  1.00  0.00           H  
ATOM     12 HG13 ILE A  60      10.105  -3.605  -6.147  1.00  0.00           H  
ATOM     13 HG21 ILE A  60      13.152  -2.730  -3.982  1.00  0.00           H  
ATOM     14 HG22 ILE A  60      13.463  -3.692  -5.471  1.00  0.00           H  
ATOM     15 HG23 ILE A  60      12.349  -2.275  -5.528  1.00  0.00           H  
ATOM     16 HD11 ILE A  60      12.183  -4.250  -7.369  1.00  0.00           H  
ATOM     17 HD12 ILE A  60      12.019  -5.943  -6.768  1.00  0.00           H  
ATOM     18 HD13 ILE A  60      10.764  -5.242  -7.840  1.00  0.00           H  
ATOM     19  N   PRO A  61      10.222  -5.285  -1.908  1.00  0.00           N  
ATOM     20  CA  PRO A  61       8.922  -5.702  -1.469  1.00  0.00           C  
ATOM     21  C   PRO A  61       7.971  -5.175  -2.500  1.00  0.00           C  
ATOM     22  O   PRO A  61       8.083  -4.009  -2.888  1.00  0.00           O  
ATOM     23  CB  PRO A  61       8.723  -5.022  -0.111  1.00  0.00           C  
ATOM     24  CG  PRO A  61       9.673  -3.819  -0.123  1.00  0.00           C  
ATOM     25  CD  PRO A  61      10.806  -4.267  -1.049  1.00  0.00           C  
ATOM     26  HA  PRO A  61       8.858  -6.780  -1.428  1.00  0.00           H  
ATOM     27  HB2 PRO A  61       7.667  -4.722   0.048  1.00  0.00           H  
ATOM     28  HB3 PRO A  61       9.036  -5.723   0.694  1.00  0.00           H  
ATOM     29  HG2 PRO A  61       9.156  -2.944  -0.572  1.00  0.00           H  
ATOM     30  HG3 PRO A  61      10.031  -3.558   0.892  1.00  0.00           H  
ATOM     31  HD2 PRO A  61      11.189  -3.412  -1.645  1.00  0.00           H  
ATOM     32  HD3 PRO A  61      11.627  -4.736  -0.468  1.00  0.00           H  
ATOM     33  N   LEU A  62       7.038  -6.038  -2.954  1.00  0.00           N  
ATOM     34  CA  LEU A  62       6.088  -5.717  -3.971  1.00  0.00           C  
ATOM     35  C   LEU A  62       5.115  -4.703  -3.493  1.00  0.00           C  
ATOM     36  O   LEU A  62       4.593  -4.768  -2.380  1.00  0.00           O  
ATOM     37  CB  LEU A  62       5.260  -6.939  -4.354  1.00  0.00           C  
ATOM     38  CG  LEU A  62       5.907  -7.857  -5.410  1.00  0.00           C  
ATOM     39  CD1 LEU A  62       5.670  -7.326  -6.834  1.00  0.00           C  
ATOM     40  CD2 LEU A  62       7.392  -8.205  -5.181  1.00  0.00           C  
ATOM     41  H   LEU A  62       6.985  -6.998  -2.677  1.00  0.00           H  
ATOM     42  HA  LEU A  62       6.617  -5.316  -4.823  1.00  0.00           H  
ATOM     43  HB2 LEU A  62       5.076  -7.527  -3.429  1.00  0.00           H  
ATOM     44  HB3 LEU A  62       4.272  -6.608  -4.745  1.00  0.00           H  
ATOM     45  HG  LEU A  62       5.353  -8.808  -5.298  1.00  0.00           H  
ATOM     46 HD11 LEU A  62       4.588  -7.131  -6.999  1.00  0.00           H  
ATOM     47 HD12 LEU A  62       6.229  -6.379  -6.993  1.00  0.00           H  
ATOM     48 HD13 LEU A  62       6.018  -8.073  -7.576  1.00  0.00           H  
ATOM     49 HD21 LEU A  62       7.545  -8.600  -4.155  1.00  0.00           H  
ATOM     50 HD22 LEU A  62       7.714  -8.979  -5.909  1.00  0.00           H  
ATOM     51 HD23 LEU A  62       8.032  -7.309  -5.323  1.00  0.00           H  
ATOM     52  N   SER A  63       4.873  -3.737  -4.390  1.00  0.00           N  
ATOM     53  CA  SER A  63       4.010  -2.629  -4.140  1.00  0.00           C  
ATOM     54  C   SER A  63       2.915  -2.735  -5.138  1.00  0.00           C  
ATOM     55  O   SER A  63       3.030  -3.474  -6.115  1.00  0.00           O  
ATOM     56  CB  SER A  63       4.728  -1.284  -4.333  1.00  0.00           C  
ATOM     57  OG  SER A  63       5.368  -1.258  -5.597  1.00  0.00           O  
ATOM     58  H   SER A  63       5.295  -3.778  -5.293  1.00  0.00           H  
ATOM     59  HA  SER A  63       3.593  -2.710  -3.148  1.00  0.00           H  
ATOM     60  HB2 SER A  63       4.009  -0.441  -4.269  1.00  0.00           H  
ATOM     61  HB3 SER A  63       5.500  -1.157  -3.543  1.00  0.00           H  
ATOM     62  HG  SER A  63       5.800  -0.403  -5.658  1.00  0.00           H  
ATOM     63  N   CYS A  64       1.818  -1.982  -4.904  1.00  0.00           N  
ATOM     64  CA  CYS A  64       0.686  -1.996  -5.768  1.00  0.00           C  
ATOM     65  C   CYS A  64       0.894  -0.986  -6.856  1.00  0.00           C  
ATOM     66  O   CYS A  64       1.927  -0.318  -6.906  1.00  0.00           O  
ATOM     67  CB  CYS A  64      -0.622  -1.769  -4.980  1.00  0.00           C  
ATOM     68  SG  CYS A  64      -1.022  -0.037  -4.634  1.00  0.00           S  
ATOM     69  H   CYS A  64       1.699  -1.409  -4.100  1.00  0.00           H  
ATOM     70  HA  CYS A  64       0.652  -2.974  -6.218  1.00  0.00           H  
ATOM     71  HB2 CYS A  64      -1.449  -2.227  -5.539  1.00  0.00           H  
ATOM     72  HB3 CYS A  64      -0.551  -2.337  -4.027  1.00  0.00           H  
ATOM     73  N   THR A  65      -0.088  -0.886  -7.779  1.00  0.00           N  
ATOM     74  CA  THR A  65       0.055  -0.170  -9.018  1.00  0.00           C  
ATOM     75  C   THR A  65       0.154   1.312  -8.850  1.00  0.00           C  
ATOM     76  O   THR A  65       0.848   1.956  -9.637  1.00  0.00           O  
ATOM     77  CB  THR A  65      -1.065  -0.446  -9.984  1.00  0.00           C  
ATOM     78  OG1 THR A  65      -2.314  -0.272  -9.336  1.00  0.00           O  
ATOM     79  CG2 THR A  65      -0.953  -1.891 -10.500  1.00  0.00           C  
ATOM     80  H   THR A  65      -0.935  -1.404  -7.687  1.00  0.00           H  
ATOM     81  HA  THR A  65       0.986  -0.491  -9.456  1.00  0.00           H  
ATOM     82  HB  THR A  65      -1.009   0.256 -10.847  1.00  0.00           H  
ATOM     83  HG1 THR A  65      -2.308   0.619  -8.979  1.00  0.00           H  
ATOM     84 HG21 THR A  65      -1.008  -2.613  -9.661  1.00  0.00           H  
ATOM     85 HG22 THR A  65      -1.784  -2.111 -11.201  1.00  0.00           H  
ATOM     86 HG23 THR A  65       0.013  -2.037 -11.027  1.00  0.00           H  
ATOM     87  N   ILE A  66      -0.520   1.893  -7.833  1.00  0.00           N  
ATOM     88  CA  ILE A  66      -0.415   3.304  -7.608  1.00  0.00           C  
ATOM     89  C   ILE A  66       0.785   3.569  -6.761  1.00  0.00           C  
ATOM     90  O   ILE A  66       1.442   4.591  -6.930  1.00  0.00           O  
ATOM     91  CB  ILE A  66      -1.589   3.990  -6.969  1.00  0.00           C  
ATOM     92  CG1 ILE A  66      -2.948   3.298  -7.229  1.00  0.00           C  
ATOM     93  CG2 ILE A  66      -1.579   5.465  -7.432  1.00  0.00           C  
ATOM     94  CD1 ILE A  66      -3.304   2.292  -6.135  1.00  0.00           C  
ATOM     95  H   ILE A  66      -1.088   1.376  -7.195  1.00  0.00           H  
ATOM     96  HA  ILE A  66      -0.288   3.788  -8.551  1.00  0.00           H  
ATOM     97  HB  ILE A  66      -1.405   3.989  -5.882  1.00  0.00           H  
ATOM     98 HG12 ILE A  66      -3.733   4.087  -7.226  1.00  0.00           H  
ATOM     99 HG13 ILE A  66      -2.975   2.789  -8.217  1.00  0.00           H  
ATOM    100 HG21 ILE A  66      -1.608   5.524  -8.539  1.00  0.00           H  
ATOM    101 HG22 ILE A  66      -2.459   6.002  -7.021  1.00  0.00           H  
ATOM    102 HG23 ILE A  66      -0.660   5.983  -7.077  1.00  0.00           H  
ATOM    103 HD11 ILE A  66      -3.012   2.693  -5.142  1.00  0.00           H  
ATOM    104 HD12 ILE A  66      -4.395   2.090  -6.121  1.00  0.00           H  
ATOM    105 HD13 ILE A  66      -2.775   1.332  -6.307  1.00  0.00           H  
ATOM    106  N   CYS A  67       1.101   2.650  -5.823  1.00  0.00           N  
ATOM    107  CA  CYS A  67       2.135   2.865  -4.847  1.00  0.00           C  
ATOM    108  C   CYS A  67       3.514   2.659  -5.378  1.00  0.00           C  
ATOM    109  O   CYS A  67       4.472   3.028  -4.706  1.00  0.00           O  
ATOM    110  CB  CYS A  67       2.000   1.963  -3.623  1.00  0.00           C  
ATOM    111  SG  CYS A  67       0.598   2.480  -2.601  1.00  0.00           S  
ATOM    112  H   CYS A  67       0.582   1.805  -5.725  1.00  0.00           H  
ATOM    113  HA  CYS A  67       2.057   3.888  -4.518  1.00  0.00           H  
ATOM    114  HB2 CYS A  67       1.866   0.914  -3.966  1.00  0.00           H  
ATOM    115  HB3 CYS A  67       2.931   1.984  -3.016  1.00  0.00           H  
ATOM    116  N   ARG A  68       3.664   2.089  -6.592  1.00  0.00           N  
ATOM    117  CA  ARG A  68       4.948   2.043  -7.225  1.00  0.00           C  
ATOM    118  C   ARG A  68       5.218   3.354  -7.907  1.00  0.00           C  
ATOM    119  O   ARG A  68       6.377   3.715  -8.111  1.00  0.00           O  
ATOM    120  CB  ARG A  68       5.086   0.887  -8.233  1.00  0.00           C  
ATOM    121  CG  ARG A  68       6.550   0.476  -8.453  1.00  0.00           C  
ATOM    122  CD  ARG A  68       6.709  -0.895  -9.110  1.00  0.00           C  
ATOM    123  NE  ARG A  68       8.157  -1.246  -9.057  1.00  0.00           N  
ATOM    124  CZ  ARG A  68       8.588  -2.519  -9.299  1.00  0.00           C  
ATOM    125  NH1 ARG A  68       7.705  -3.499  -9.642  1.00  0.00           N  
ATOM    126  NH2 ARG A  68       9.918  -2.809  -9.197  1.00  0.00           N  
ATOM    127  H   ARG A  68       2.896   1.690  -7.094  1.00  0.00           H  
ATOM    128  HA  ARG A  68       5.678   1.905  -6.442  1.00  0.00           H  
ATOM    129  HB2 ARG A  68       4.552   0.007  -7.812  1.00  0.00           H  
ATOM    130  HB3 ARG A  68       4.600   1.152  -9.194  1.00  0.00           H  
ATOM    131  HG2 ARG A  68       7.078   1.243  -9.057  1.00  0.00           H  
ATOM    132  HG3 ARG A  68       7.043   0.423  -7.457  1.00  0.00           H  
ATOM    133  HD2 ARG A  68       6.143  -1.662  -8.541  1.00  0.00           H  
ATOM    134  HD3 ARG A  68       6.384  -0.884 -10.171  1.00  0.00           H  
ATOM    135  HE  ARG A  68       8.822  -0.542  -8.806  1.00  0.00           H  
ATOM    136 HH11 ARG A  68       6.730  -3.289  -9.727  1.00  0.00           H  
ATOM    137 HH12 ARG A  68       8.033  -4.428  -9.820  1.00  0.00           H  
ATOM    138 HH21 ARG A  68      10.568  -2.096  -8.935  1.00  0.00           H  
ATOM    139 HH22 ARG A  68      10.240  -3.742  -9.362  1.00  0.00           H  
ATOM    140  N   LYS A  69       4.148   4.103  -8.273  1.00  0.00           N  
ATOM    141  CA  LYS A  69       4.291   5.383  -8.914  1.00  0.00           C  
ATOM    142  C   LYS A  69       4.659   6.445  -7.915  1.00  0.00           C  
ATOM    143  O   LYS A  69       5.554   7.245  -8.186  1.00  0.00           O  
ATOM    144  CB  LYS A  69       3.025   5.851  -9.659  1.00  0.00           C  
ATOM    145  CG  LYS A  69       2.606   4.898 -10.789  1.00  0.00           C  
ATOM    146  CD  LYS A  69       1.331   5.353 -11.511  1.00  0.00           C  
ATOM    147  CE  LYS A  69       0.872   4.391 -12.614  1.00  0.00           C  
ATOM    148  NZ  LYS A  69       1.874   4.313 -13.700  1.00  0.00           N  
ATOM    149  H   LYS A  69       3.206   3.806  -8.114  1.00  0.00           H  
ATOM    150  HA  LYS A  69       5.097   5.295  -9.627  1.00  0.00           H  
ATOM    151  HB2 LYS A  69       2.185   5.947  -8.939  1.00  0.00           H  
ATOM    152  HB3 LYS A  69       3.215   6.857 -10.093  1.00  0.00           H  
ATOM    153  HG2 LYS A  69       3.442   4.824 -11.518  1.00  0.00           H  
ATOM    154  HG3 LYS A  69       2.431   3.886 -10.364  1.00  0.00           H  
ATOM    155  HD2 LYS A  69       0.514   5.446 -10.761  1.00  0.00           H  
ATOM    156  HD3 LYS A  69       1.505   6.357 -11.956  1.00  0.00           H  
ATOM    157  HE2 LYS A  69       0.728   3.369 -12.208  1.00  0.00           H  
ATOM    158  HE3 LYS A  69      -0.080   4.743 -13.062  1.00  0.00           H  
ATOM    159  HZ1 LYS A  69       2.784   3.992 -13.312  1.00  0.00           H  
ATOM    160  HZ2 LYS A  69       1.550   3.641 -14.425  1.00  0.00           H  
ATOM    161  HZ3 LYS A  69       1.994   5.252 -14.131  1.00  0.00           H  
ATOM    162  N   ARG A  70       3.975   6.486  -6.744  1.00  0.00           N  
ATOM    163  CA  ARG A  70       4.233   7.507  -5.753  1.00  0.00           C  
ATOM    164  C   ARG A  70       5.399   7.129  -4.897  1.00  0.00           C  
ATOM    165  O   ARG A  70       6.084   8.009  -4.375  1.00  0.00           O  
ATOM    166  CB  ARG A  70       3.066   7.815  -4.783  1.00  0.00           C  
ATOM    167  CG  ARG A  70       1.810   6.975  -5.033  1.00  0.00           C  
ATOM    168  CD  ARG A  70       0.595   7.328  -4.167  1.00  0.00           C  
ATOM    169  NE  ARG A  70       0.116   8.693  -4.529  1.00  0.00           N  
ATOM    170  CZ  ARG A  70      -0.994   9.214  -3.927  1.00  0.00           C  
ATOM    171  NH1 ARG A  70      -1.640   8.515  -2.950  1.00  0.00           N  
ATOM    172  NH2 ARG A  70      -1.459  10.442  -4.304  1.00  0.00           N  
ATOM    173  H   ARG A  70       3.241   5.839  -6.536  1.00  0.00           H  
ATOM    174  HA  ARG A  70       4.479   8.415  -6.281  1.00  0.00           H  
ATOM    175  HB2 ARG A  70       3.410   7.637  -3.741  1.00  0.00           H  
ATOM    176  HB3 ARG A  70       2.817   8.891  -4.868  1.00  0.00           H  
ATOM    177  HG2 ARG A  70       1.513   7.062  -6.097  1.00  0.00           H  
ATOM    178  HG3 ARG A  70       2.073   5.916  -4.832  1.00  0.00           H  
ATOM    179  HD2 ARG A  70      -0.233   6.612  -4.366  1.00  0.00           H  
ATOM    180  HD3 ARG A  70       0.849   7.315  -3.090  1.00  0.00           H  
ATOM    181  HE  ARG A  70       0.589   9.214  -5.240  1.00  0.00           H  
ATOM    182 HH11 ARG A  70      -1.299   7.618  -2.667  1.00  0.00           H  
ATOM    183 HH12 ARG A  70      -2.452   8.901  -2.512  1.00  0.00           H  
ATOM    184 HH21 ARG A  70      -0.991  10.958  -5.020  1.00  0.00           H  
ATOM    185 HH22 ARG A  70      -2.274  10.823  -3.865  1.00  0.00           H  
ATOM    186  N   LYS A  71       5.623   5.804  -4.736  1.00  0.00           N  
ATOM    187  CA  LYS A  71       6.637   5.217  -3.910  1.00  0.00           C  
ATOM    188  C   LYS A  71       6.274   5.413  -2.474  1.00  0.00           C  
ATOM    189  O   LYS A  71       7.047   5.941  -1.674  1.00  0.00           O  
ATOM    190  CB  LYS A  71       8.093   5.630  -4.238  1.00  0.00           C  
ATOM    191  CG  LYS A  71       9.177   4.671  -3.704  1.00  0.00           C  
ATOM    192  CD  LYS A  71       9.108   3.222  -4.223  1.00  0.00           C  
ATOM    193  CE  LYS A  71       9.223   3.090  -5.746  1.00  0.00           C  
ATOM    194  NZ  LYS A  71       9.221   1.663  -6.133  1.00  0.00           N  
ATOM    195  H   LYS A  71       5.052   5.120  -5.185  1.00  0.00           H  
ATOM    196  HA  LYS A  71       6.543   4.162  -4.101  1.00  0.00           H  
ATOM    197  HB2 LYS A  71       8.197   5.686  -5.344  1.00  0.00           H  
ATOM    198  HB3 LYS A  71       8.289   6.649  -3.837  1.00  0.00           H  
ATOM    199  HG2 LYS A  71      10.169   5.091  -3.983  1.00  0.00           H  
ATOM    200  HG3 LYS A  71       9.121   4.646  -2.596  1.00  0.00           H  
ATOM    201  HD2 LYS A  71       9.945   2.652  -3.760  1.00  0.00           H  
ATOM    202  HD3 LYS A  71       8.159   2.751  -3.889  1.00  0.00           H  
ATOM    203  HE2 LYS A  71       8.362   3.577  -6.252  1.00  0.00           H  
ATOM    204  HE3 LYS A  71      10.170   3.542  -6.109  1.00  0.00           H  
ATOM    205  HZ1 LYS A  71       8.345   1.216  -5.795  1.00  0.00           H  
ATOM    206  HZ2 LYS A  71       9.273   1.586  -7.168  1.00  0.00           H  
ATOM    207  HZ3 LYS A  71      10.041   1.188  -5.706  1.00  0.00           H  
ATOM    208  N   VAL A  72       5.060   4.934  -2.129  1.00  0.00           N  
ATOM    209  CA  VAL A  72       4.706   4.718  -0.757  1.00  0.00           C  
ATOM    210  C   VAL A  72       5.086   3.299  -0.502  1.00  0.00           C  
ATOM    211  O   VAL A  72       5.103   2.490  -1.430  1.00  0.00           O  
ATOM    212  CB  VAL A  72       3.253   4.888  -0.405  1.00  0.00           C  
ATOM    213  CG1 VAL A  72       3.178   5.638   0.940  1.00  0.00           C  
ATOM    214  CG2 VAL A  72       2.503   5.622  -1.527  1.00  0.00           C  
ATOM    215  H   VAL A  72       4.420   4.593  -2.816  1.00  0.00           H  
ATOM    216  HA  VAL A  72       5.277   5.363  -0.122  1.00  0.00           H  
ATOM    217  HB  VAL A  72       2.815   3.882  -0.269  1.00  0.00           H  
ATOM    218 HG11 VAL A  72       3.716   5.075   1.731  1.00  0.00           H  
ATOM    219 HG12 VAL A  72       3.635   6.644   0.843  1.00  0.00           H  
ATOM    220 HG13 VAL A  72       2.121   5.759   1.252  1.00  0.00           H  
ATOM    221 HG21 VAL A  72       2.957   6.618  -1.712  1.00  0.00           H  
ATOM    222 HG22 VAL A  72       2.512   5.033  -2.468  1.00  0.00           H  
ATOM    223 HG23 VAL A  72       1.442   5.773  -1.231  1.00  0.00           H  
ATOM    224  N   LYS A  73       5.410   2.978   0.769  1.00  0.00           N  
ATOM    225  CA  LYS A  73       5.840   1.657   1.142  1.00  0.00           C  
ATOM    226  C   LYS A  73       4.623   0.822   1.348  1.00  0.00           C  
ATOM    227  O   LYS A  73       3.985   0.847   2.401  1.00  0.00           O  
ATOM    228  CB  LYS A  73       6.703   1.615   2.419  1.00  0.00           C  
ATOM    229  CG  LYS A  73       8.206   1.835   2.162  1.00  0.00           C  
ATOM    230  CD  LYS A  73       8.568   3.191   1.533  1.00  0.00           C  
ATOM    231  CE  LYS A  73      10.074   3.391   1.346  1.00  0.00           C  
ATOM    232  NZ  LYS A  73      10.609   2.415   0.371  1.00  0.00           N  
ATOM    233  H   LYS A  73       5.382   3.650   1.505  1.00  0.00           H  
ATOM    234  HA  LYS A  73       6.399   1.237   0.318  1.00  0.00           H  
ATOM    235  HB2 LYS A  73       6.324   2.363   3.146  1.00  0.00           H  
ATOM    236  HB3 LYS A  73       6.597   0.605   2.878  1.00  0.00           H  
ATOM    237  HG2 LYS A  73       8.741   1.745   3.134  1.00  0.00           H  
ATOM    238  HG3 LYS A  73       8.568   1.020   1.498  1.00  0.00           H  
ATOM    239  HD2 LYS A  73       8.080   3.274   0.536  1.00  0.00           H  
ATOM    240  HD3 LYS A  73       8.171   4.001   2.184  1.00  0.00           H  
ATOM    241  HE2 LYS A  73      10.284   4.408   0.950  1.00  0.00           H  
ATOM    242  HE3 LYS A  73      10.613   3.250   2.305  1.00  0.00           H  
ATOM    243  HZ1 LYS A  73      10.420   1.450   0.710  1.00  0.00           H  
ATOM    244  HZ2 LYS A  73      10.146   2.553  -0.549  1.00  0.00           H  
ATOM    245  HZ3 LYS A  73      11.635   2.551   0.270  1.00  0.00           H  
ATOM    246  N   CYS A  74       4.293   0.065   0.286  1.00  0.00           N  
ATOM    247  CA  CYS A  74       3.100  -0.715   0.186  1.00  0.00           C  
ATOM    248  C   CYS A  74       3.440  -2.134   0.535  1.00  0.00           C  
ATOM    249  O   CYS A  74       4.614  -2.480   0.666  1.00  0.00           O  
ATOM    250  CB  CYS A  74       2.521  -0.548  -1.224  1.00  0.00           C  
ATOM    251  SG  CYS A  74       0.936  -1.370  -1.521  1.00  0.00           S  
ATOM    252  H   CYS A  74       4.844   0.123  -0.546  1.00  0.00           H  
ATOM    253  HA  CYS A  74       2.395  -0.341   0.912  1.00  0.00           H  
ATOM    254  HB2 CYS A  74       2.377   0.546  -1.354  1.00  0.00           H  
ATOM    255  HB3 CYS A  74       3.275  -0.846  -1.976  1.00  0.00           H  
ATOM    256  N   ASP A  75       2.402  -2.970   0.767  1.00  0.00           N  
ATOM    257  CA  ASP A  75       2.514  -4.100   1.628  1.00  0.00           C  
ATOM    258  C   ASP A  75       1.886  -5.240   0.903  1.00  0.00           C  
ATOM    259  O   ASP A  75       2.430  -5.732  -0.084  1.00  0.00           O  
ATOM    260  CB  ASP A  75       1.762  -3.849   2.958  1.00  0.00           C  
ATOM    261  CG  ASP A  75       2.512  -2.799   3.772  1.00  0.00           C  
ATOM    262  OD1 ASP A  75       3.683  -3.067   4.152  1.00  0.00           O  
ATOM    263  OD2 ASP A  75       1.921  -1.714   4.017  1.00  0.00           O  
ATOM    264  H   ASP A  75       1.469  -2.808   0.441  1.00  0.00           H  
ATOM    265  HA  ASP A  75       3.555  -4.327   1.800  1.00  0.00           H  
ATOM    266  HB2 ASP A  75       0.749  -3.449   2.733  1.00  0.00           H  
ATOM    267  HB3 ASP A  75       1.653  -4.766   3.575  1.00  0.00           H  
ATOM    268  N   LYS A  76       0.717  -5.671   1.418  1.00  0.00           N  
ATOM    269  CA  LYS A  76       0.029  -6.884   1.098  1.00  0.00           C  
ATOM    270  C   LYS A  76      -1.217  -7.024   1.943  1.00  0.00           C  
ATOM    271  O   LYS A  76      -1.726  -8.133   2.112  1.00  0.00           O  
ATOM    272  CB  LYS A  76       0.896  -8.158   1.274  1.00  0.00           C  
ATOM    273  CG  LYS A  76       1.384  -8.765  -0.049  1.00  0.00           C  
ATOM    274  CD  LYS A  76       2.883  -9.075   0.012  1.00  0.00           C  
ATOM    275  CE  LYS A  76       3.420  -9.813  -1.218  1.00  0.00           C  
ATOM    276  NZ  LYS A  76       3.105  -9.069  -2.456  1.00  0.00           N  
ATOM    277  H   LYS A  76       0.269  -5.093   2.068  1.00  0.00           H  
ATOM    278  HA  LYS A  76      -0.284  -6.728   0.091  1.00  0.00           H  
ATOM    279  HB2 LYS A  76       1.782  -7.894   1.892  1.00  0.00           H  
ATOM    280  HB3 LYS A  76       0.368  -8.960   1.828  1.00  0.00           H  
ATOM    281  HG2 LYS A  76       0.808  -9.692  -0.260  1.00  0.00           H  
ATOM    282  HG3 LYS A  76       1.195  -8.044  -0.874  1.00  0.00           H  
ATOM    283  HD2 LYS A  76       3.416  -8.104   0.134  1.00  0.00           H  
ATOM    284  HD3 LYS A  76       3.089  -9.686   0.917  1.00  0.00           H  
ATOM    285  HE2 LYS A  76       4.523  -9.919  -1.155  1.00  0.00           H  
ATOM    286  HE3 LYS A  76       2.961 -10.820  -1.304  1.00  0.00           H  
ATOM    287  HZ1 LYS A  76       3.475  -8.099  -2.382  1.00  0.00           H  
ATOM    288  HZ2 LYS A  76       3.547  -9.546  -3.268  1.00  0.00           H  
ATOM    289  HZ3 LYS A  76       2.074  -9.038  -2.590  1.00  0.00           H  
ATOM    290  N   LEU A  77      -1.759  -5.901   2.480  1.00  0.00           N  
ATOM    291  CA  LEU A  77      -2.954  -5.857   3.252  1.00  0.00           C  
ATOM    292  C   LEU A  77      -4.123  -6.234   2.430  1.00  0.00           C  
ATOM    293  O   LEU A  77      -4.327  -5.749   1.323  1.00  0.00           O  
ATOM    294  CB  LEU A  77      -3.208  -4.437   3.766  1.00  0.00           C  
ATOM    295  CG  LEU A  77      -2.559  -4.199   5.134  1.00  0.00           C  
ATOM    296  CD1 LEU A  77      -1.032  -4.310   5.129  1.00  0.00           C  
ATOM    297  CD2 LEU A  77      -3.051  -2.898   5.782  1.00  0.00           C  
ATOM    298  H   LEU A  77      -1.390  -4.981   2.455  1.00  0.00           H  
ATOM    299  HA  LEU A  77      -2.867  -6.559   4.068  1.00  0.00           H  
ATOM    300  HB2 LEU A  77      -2.803  -3.703   3.040  1.00  0.00           H  
ATOM    301  HB3 LEU A  77      -4.306  -4.284   3.860  1.00  0.00           H  
ATOM    302  HG  LEU A  77      -2.890  -5.057   5.735  1.00  0.00           H  
ATOM    303 HD11 LEU A  77      -0.602  -3.567   4.428  1.00  0.00           H  
ATOM    304 HD12 LEU A  77      -0.627  -4.136   6.147  1.00  0.00           H  
ATOM    305 HD13 LEU A  77      -0.758  -5.341   4.812  1.00  0.00           H  
ATOM    306 HD21 LEU A  77      -4.160  -2.900   5.852  1.00  0.00           H  
ATOM    307 HD22 LEU A  77      -2.624  -2.782   6.800  1.00  0.00           H  
ATOM    308 HD23 LEU A  77      -2.738  -2.036   5.160  1.00  0.00           H  
ATOM    309  N   ARG A  78      -4.911  -7.147   3.003  1.00  0.00           N  
ATOM    310  CA  ARG A  78      -6.030  -7.710   2.304  1.00  0.00           C  
ATOM    311  C   ARG A  78      -7.230  -6.833   2.540  1.00  0.00           C  
ATOM    312  O   ARG A  78      -7.359  -6.314   3.649  1.00  0.00           O  
ATOM    313  CB  ARG A  78      -6.374  -9.143   2.755  1.00  0.00           C  
ATOM    314  CG  ARG A  78      -5.266 -10.165   2.446  1.00  0.00           C  
ATOM    315  CD  ARG A  78      -5.003 -10.343   0.945  1.00  0.00           C  
ATOM    316  NE  ARG A  78      -3.950 -11.381   0.771  1.00  0.00           N  
ATOM    317  CZ  ARG A  78      -3.520 -11.724  -0.479  1.00  0.00           C  
ATOM    318  NH1 ARG A  78      -4.042 -11.108  -1.579  1.00  0.00           N  
ATOM    319  NH2 ARG A  78      -2.566 -12.689  -0.628  1.00  0.00           N  
ATOM    320  H   ARG A  78      -4.678  -7.466   3.920  1.00  0.00           H  
ATOM    321  HA  ARG A  78      -5.770  -7.718   1.260  1.00  0.00           H  
ATOM    322  HB2 ARG A  78      -6.569  -9.139   3.849  1.00  0.00           H  
ATOM    323  HB3 ARG A  78      -7.305  -9.468   2.239  1.00  0.00           H  
ATOM    324  HG2 ARG A  78      -4.325  -9.855   2.947  1.00  0.00           H  
ATOM    325  HG3 ARG A  78      -5.571 -11.148   2.868  1.00  0.00           H  
ATOM    326  HD2 ARG A  78      -5.922 -10.685   0.423  1.00  0.00           H  
ATOM    327  HD3 ARG A  78      -4.633  -9.402   0.486  1.00  0.00           H  
ATOM    328  HE  ARG A  78      -3.561 -11.836   1.571  1.00  0.00           H  
ATOM    329 HH11 ARG A  78      -4.744 -10.403  -1.474  1.00  0.00           H  
ATOM    330 HH12 ARG A  78      -3.729 -11.368  -2.494  1.00  0.00           H  
ATOM    331 HH21 ARG A  78      -2.186 -13.145   0.176  1.00  0.00           H  
ATOM    332 HH22 ARG A  78      -2.256 -12.948  -1.543  1.00  0.00           H  
ATOM    333  N   PRO A  79      -8.151  -6.635   1.606  1.00  0.00           N  
ATOM    334  CA  PRO A  79      -8.067  -6.990   0.210  1.00  0.00           C  
ATOM    335  C   PRO A  79      -7.172  -5.977  -0.448  1.00  0.00           C  
ATOM    336  O   PRO A  79      -6.242  -6.383  -1.144  1.00  0.00           O  
ATOM    337  CB  PRO A  79      -9.503  -6.871  -0.322  1.00  0.00           C  
ATOM    338  CG  PRO A  79     -10.391  -6.832   0.927  1.00  0.00           C  
ATOM    339  CD  PRO A  79      -9.482  -6.214   1.987  1.00  0.00           C  
ATOM    340  HA  PRO A  79      -7.663  -7.986   0.102  1.00  0.00           H  
ATOM    341  HB2 PRO A  79      -9.625  -5.927  -0.891  1.00  0.00           H  
ATOM    342  HB3 PRO A  79      -9.764  -7.725  -0.978  1.00  0.00           H  
ATOM    343  HG2 PRO A  79     -11.318  -6.248   0.767  1.00  0.00           H  
ATOM    344  HG3 PRO A  79     -10.648  -7.871   1.227  1.00  0.00           H  
ATOM    345  HD2 PRO A  79      -9.516  -5.105   1.939  1.00  0.00           H  
ATOM    346  HD3 PRO A  79      -9.736  -6.571   3.006  1.00  0.00           H  
ATOM    347  N   HIS A  80      -7.450  -4.672  -0.245  1.00  0.00           N  
ATOM    348  CA  HIS A  80      -6.692  -3.596  -0.813  1.00  0.00           C  
ATOM    349  C   HIS A  80      -5.866  -3.025   0.293  1.00  0.00           C  
ATOM    350  O   HIS A  80      -6.137  -3.285   1.465  1.00  0.00           O  
ATOM    351  CB  HIS A  80      -7.607  -2.513  -1.401  1.00  0.00           C  
ATOM    352  CG  HIS A  80      -8.732  -2.151  -0.481  1.00  0.00           C  
ATOM    353  ND1 HIS A  80      -8.725  -1.064   0.362  1.00  0.00           N  
ATOM    354  CD2 HIS A  80      -9.931  -2.765  -0.282  1.00  0.00           C  
ATOM    355  CE1 HIS A  80      -9.908  -1.077   1.027  1.00  0.00           C  
ATOM    356  NE2 HIS A  80     -10.672  -2.090   0.669  1.00  0.00           N  
ATOM    357  H   HIS A  80      -8.221  -4.394   0.321  1.00  0.00           H  
ATOM    358  HA  HIS A  80      -6.033  -3.983  -1.575  1.00  0.00           H  
ATOM    359  HB2 HIS A  80      -7.025  -1.604  -1.657  1.00  0.00           H  
ATOM    360  HB3 HIS A  80      -8.060  -2.904  -2.338  1.00  0.00           H  
ATOM    361  HD1 HIS A  80      -7.981  -0.399   0.460  1.00  0.00           H  
ATOM    362  HD2 HIS A  80     -10.337  -3.652  -0.748  1.00  0.00           H  
ATOM    363  HE1 HIS A  80     -10.173  -0.326   1.769  1.00  0.00           H  
ATOM    364  N   CYS A  81      -4.820  -2.248  -0.071  1.00  0.00           N  
ATOM    365  CA  CYS A  81      -3.793  -1.871   0.861  1.00  0.00           C  
ATOM    366  C   CYS A  81      -4.199  -0.704   1.695  1.00  0.00           C  
ATOM    367  O   CYS A  81      -5.235  -0.089   1.454  1.00  0.00           O  
ATOM    368  CB  CYS A  81      -2.459  -1.488   0.197  1.00  0.00           C  
ATOM    369  SG  CYS A  81      -2.506   0.178  -0.496  1.00  0.00           S  
ATOM    370  H   CYS A  81      -4.656  -2.002  -1.024  1.00  0.00           H  
ATOM    371  HA  CYS A  81      -3.641  -2.725   1.496  1.00  0.00           H  
ATOM    372  HB2 CYS A  81      -1.647  -1.557   0.955  1.00  0.00           H  
ATOM    373  HB3 CYS A  81      -2.224  -2.211  -0.608  1.00  0.00           H  
ATOM    374  N   GLN A  82      -3.340  -0.381   2.694  1.00  0.00           N  
ATOM    375  CA  GLN A  82      -3.531   0.689   3.648  1.00  0.00           C  
ATOM    376  C   GLN A  82      -3.727   2.077   3.079  1.00  0.00           C  
ATOM    377  O   GLN A  82      -4.420   2.883   3.700  1.00  0.00           O  
ATOM    378  CB  GLN A  82      -2.423   0.768   4.729  1.00  0.00           C  
ATOM    379  CG  GLN A  82      -1.035   0.212   4.345  1.00  0.00           C  
ATOM    380  CD  GLN A  82      -0.318   1.114   3.339  1.00  0.00           C  
ATOM    381  OE1 GLN A  82      -0.027   2.280   3.626  1.00  0.00           O  
ATOM    382  NE2 GLN A  82      -0.015   0.537   2.136  1.00  0.00           N  
ATOM    383  H   GLN A  82      -2.518  -0.940   2.830  1.00  0.00           H  
ATOM    384  HA  GLN A  82      -4.450   0.449   4.160  1.00  0.00           H  
ATOM    385  HB2 GLN A  82      -2.326   1.816   5.081  1.00  0.00           H  
ATOM    386  HB3 GLN A  82      -2.774   0.164   5.595  1.00  0.00           H  
ATOM    387  HG2 GLN A  82      -0.410   0.166   5.266  1.00  0.00           H  
ATOM    388  HG3 GLN A  82      -1.114  -0.818   3.941  1.00  0.00           H  
ATOM    389 HE21 GLN A  82      -0.274  -0.413   1.961  1.00  0.00           H  
ATOM    390 HE22 GLN A  82       0.452   1.068   1.431  1.00  0.00           H  
ATOM    391  N   GLN A  83      -3.125   2.391   1.908  1.00  0.00           N  
ATOM    392  CA  GLN A  83      -3.285   3.658   1.255  1.00  0.00           C  
ATOM    393  C   GLN A  83      -4.650   3.764   0.654  1.00  0.00           C  
ATOM    394  O   GLN A  83      -5.377   4.696   0.976  1.00  0.00           O  
ATOM    395  CB  GLN A  83      -2.276   3.877   0.117  1.00  0.00           C  
ATOM    396  CG  GLN A  83      -0.818   3.998   0.574  1.00  0.00           C  
ATOM    397  CD  GLN A  83      -0.659   5.241   1.448  1.00  0.00           C  
ATOM    398  OE1 GLN A  83      -0.526   5.151   2.673  1.00  0.00           O  
ATOM    399  NE2 GLN A  83      -0.657   6.432   0.776  1.00  0.00           N  
ATOM    400  H   GLN A  83      -2.554   1.741   1.413  1.00  0.00           H  
ATOM    401  HA  GLN A  83      -3.180   4.432   1.999  1.00  0.00           H  
ATOM    402  HB2 GLN A  83      -2.350   3.042  -0.610  1.00  0.00           H  
ATOM    403  HB3 GLN A  83      -2.566   4.801  -0.410  1.00  0.00           H  
ATOM    404  HG2 GLN A  83      -0.510   3.097   1.139  1.00  0.00           H  
ATOM    405  HG3 GLN A  83      -0.159   4.104  -0.315  1.00  0.00           H  
ATOM    406 HE21 GLN A  83      -0.770   6.447  -0.217  1.00  0.00           H  
ATOM    407 HE22 GLN A  83      -0.521   7.285   1.278  1.00  0.00           H  
ATOM    408  N   CYS A  84      -5.021   2.815  -0.239  1.00  0.00           N  
ATOM    409  CA  CYS A  84      -6.254   2.677  -0.933  1.00  0.00           C  
ATOM    410  C   CYS A  84      -7.468   2.392  -0.093  1.00  0.00           C  
ATOM    411  O   CYS A  84      -8.582   2.529  -0.592  1.00  0.00           O  
ATOM    412  CB  CYS A  84      -5.999   1.543  -1.927  1.00  0.00           C  
ATOM    413  SG  CYS A  84      -4.481   1.983  -2.842  1.00  0.00           S  
ATOM    414  H   CYS A  84      -4.405   2.146  -0.635  1.00  0.00           H  
ATOM    415  HA  CYS A  84      -6.419   3.604  -1.457  1.00  0.00           H  
ATOM    416  HB2 CYS A  84      -5.883   0.580  -1.387  1.00  0.00           H  
ATOM    417  HB3 CYS A  84      -6.838   1.384  -2.623  1.00  0.00           H  
ATOM    418  N   THR A  85      -7.299   2.006   1.194  1.00  0.00           N  
ATOM    419  CA  THR A  85      -8.406   1.915   2.108  1.00  0.00           C  
ATOM    420  C   THR A  85      -8.805   3.303   2.504  1.00  0.00           C  
ATOM    421  O   THR A  85      -9.989   3.638   2.517  1.00  0.00           O  
ATOM    422  CB  THR A  85      -8.076   1.161   3.386  1.00  0.00           C  
ATOM    423  OG1 THR A  85      -7.586  -0.133   3.079  1.00  0.00           O  
ATOM    424  CG2 THR A  85      -9.313   1.000   4.291  1.00  0.00           C  
ATOM    425  H   THR A  85      -6.396   1.808   1.573  1.00  0.00           H  
ATOM    426  HA  THR A  85      -9.216   1.454   1.564  1.00  0.00           H  
ATOM    427  HB  THR A  85      -7.277   1.692   3.947  1.00  0.00           H  
ATOM    428  HG1 THR A  85      -6.780   0.004   2.576  1.00  0.00           H  
ATOM    429 HG21 THR A  85     -10.157   0.563   3.716  1.00  0.00           H  
ATOM    430 HG22 THR A  85      -9.067   0.311   5.127  1.00  0.00           H  
ATOM    431 HG23 THR A  85      -9.638   1.962   4.737  1.00  0.00           H  
ATOM    432  N   LYS A  86      -7.799   4.125   2.868  1.00  0.00           N  
ATOM    433  CA  LYS A  86      -8.012   5.422   3.438  1.00  0.00           C  
ATOM    434  C   LYS A  86      -8.356   6.433   2.387  1.00  0.00           C  
ATOM    435  O   LYS A  86      -9.083   7.389   2.660  1.00  0.00           O  
ATOM    436  CB  LYS A  86      -6.803   5.902   4.232  1.00  0.00           C  
ATOM    437  CG  LYS A  86      -7.108   7.008   5.251  1.00  0.00           C  
ATOM    438  CD  LYS A  86      -5.881   7.377   6.095  1.00  0.00           C  
ATOM    439  CE  LYS A  86      -6.197   8.376   7.211  1.00  0.00           C  
ATOM    440  NZ  LYS A  86      -6.646   9.668   6.645  1.00  0.00           N  
ATOM    441  H   LYS A  86      -6.847   3.831   2.818  1.00  0.00           H  
ATOM    442  HA  LYS A  86      -8.799   5.351   4.146  1.00  0.00           H  
ATOM    443  HB2 LYS A  86      -6.368   5.038   4.782  1.00  0.00           H  
ATOM    444  HB3 LYS A  86      -6.077   6.254   3.492  1.00  0.00           H  
ATOM    445  HG2 LYS A  86      -7.481   7.914   4.730  1.00  0.00           H  
ATOM    446  HG3 LYS A  86      -7.909   6.650   5.935  1.00  0.00           H  
ATOM    447  HD2 LYS A  86      -5.483   6.448   6.558  1.00  0.00           H  
ATOM    448  HD3 LYS A  86      -5.093   7.798   5.431  1.00  0.00           H  
ATOM    449  HE2 LYS A  86      -7.011   7.989   7.859  1.00  0.00           H  
ATOM    450  HE3 LYS A  86      -5.295   8.571   7.829  1.00  0.00           H  
ATOM    451  HZ1 LYS A  86      -7.493   9.515   6.063  1.00  0.00           H  
ATOM    452  HZ2 LYS A  86      -6.872  10.325   7.420  1.00  0.00           H  
ATOM    453  HZ3 LYS A  86      -5.889  10.072   6.058  1.00  0.00           H  
ATOM    454  N   THR A  87      -7.828   6.241   1.157  1.00  0.00           N  
ATOM    455  CA  THR A  87      -8.049   7.136   0.066  1.00  0.00           C  
ATOM    456  C   THR A  87      -9.368   6.751  -0.524  1.00  0.00           C  
ATOM    457  O   THR A  87     -10.196   7.614  -0.813  1.00  0.00           O  
ATOM    458  CB  THR A  87      -6.936   7.027  -0.947  1.00  0.00           C  
ATOM    459  OG1 THR A  87      -5.725   7.470  -0.353  1.00  0.00           O  
ATOM    460  CG2 THR A  87      -7.223   7.872  -2.195  1.00  0.00           C  
ATOM    461  H   THR A  87      -7.263   5.451   0.922  1.00  0.00           H  
ATOM    462  HA  THR A  87      -8.108   8.143   0.451  1.00  0.00           H  
ATOM    463  HB  THR A  87      -6.799   5.966  -1.251  1.00  0.00           H  
ATOM    464  HG1 THR A  87      -5.591   6.911   0.416  1.00  0.00           H  
ATOM    465 HG21 THR A  87      -7.480   8.916  -1.917  1.00  0.00           H  
ATOM    466 HG22 THR A  87      -6.332   7.882  -2.858  1.00  0.00           H  
ATOM    467 HG23 THR A  87      -8.059   7.429  -2.766  1.00  0.00           H  
ATOM    468  N   GLY A  88      -9.580   5.431  -0.709  1.00  0.00           N  
ATOM    469  CA  GLY A  88     -10.803   4.929  -1.258  1.00  0.00           C  
ATOM    470  C   GLY A  88     -10.578   4.696  -2.709  1.00  0.00           C  
ATOM    471  O   GLY A  88     -11.521   4.742  -3.498  1.00  0.00           O  
ATOM    472  H   GLY A  88      -8.901   4.737  -0.473  1.00  0.00           H  
ATOM    473  HA2 GLY A  88     -11.001   3.978  -0.785  1.00  0.00           H  
ATOM    474  HA3 GLY A  88     -11.584   5.664  -1.124  1.00  0.00           H  
ATOM    475  N   VAL A  89      -9.305   4.410  -3.078  1.00  0.00           N  
ATOM    476  CA  VAL A  89      -8.984   3.957  -4.402  1.00  0.00           C  
ATOM    477  C   VAL A  89      -8.642   2.504  -4.325  1.00  0.00           C  
ATOM    478  O   VAL A  89      -7.661   2.033  -4.896  1.00  0.00           O  
ATOM    479  CB  VAL A  89      -7.885   4.710  -5.130  1.00  0.00           C  
ATOM    480  CG1 VAL A  89      -8.344   6.158  -5.377  1.00  0.00           C  
ATOM    481  CG2 VAL A  89      -6.518   4.552  -4.426  1.00  0.00           C  
ATOM    482  H   VAL A  89      -8.556   4.434  -2.421  1.00  0.00           H  
ATOM    483  HA  VAL A  89      -9.876   4.043  -4.994  1.00  0.00           H  
ATOM    484  HB  VAL A  89      -7.769   4.260  -6.144  1.00  0.00           H  
ATOM    485 HG11 VAL A  89      -8.632   6.654  -4.435  1.00  0.00           H  
ATOM    486 HG12 VAL A  89      -7.535   6.739  -5.865  1.00  0.00           H  
ATOM    487 HG13 VAL A  89      -9.233   6.161  -6.044  1.00  0.00           H  
ATOM    488 HG21 VAL A  89      -6.590   4.462  -3.316  1.00  0.00           H  
ATOM    489 HG22 VAL A  89      -6.085   3.605  -4.838  1.00  0.00           H  
ATOM    490 HG23 VAL A  89      -5.833   5.378  -4.692  1.00  0.00           H  
ATOM    491  N   ALA A  90      -9.492   1.702  -3.652  1.00  0.00           N  
ATOM    492  CA  ALA A  90      -9.300   0.277  -3.599  1.00  0.00           C  
ATOM    493  C   ALA A  90      -9.505  -0.322  -4.971  1.00  0.00           C  
ATOM    494  O   ALA A  90      -8.997  -1.398  -5.282  1.00  0.00           O  
ATOM    495  CB  ALA A  90     -10.347  -0.439  -2.755  1.00  0.00           C  
ATOM    496  H   ALA A  90     -10.280   2.067  -3.163  1.00  0.00           H  
ATOM    497  HA  ALA A  90      -8.299   0.104  -3.190  1.00  0.00           H  
ATOM    498  HB1 ALA A  90     -11.357  -0.259  -3.178  1.00  0.00           H  
ATOM    499  HB2 ALA A  90     -10.139  -1.530  -2.785  1.00  0.00           H  
ATOM    500  HB3 ALA A  90     -10.315  -0.083  -1.706  1.00  0.00           H  
ATOM    501  N   HIS A  91     -10.253   0.411  -5.824  1.00  0.00           N  
ATOM    502  CA  HIS A  91     -10.500   0.129  -7.200  1.00  0.00           C  
ATOM    503  C   HIS A  91      -9.278   0.230  -8.029  1.00  0.00           C  
ATOM    504  O   HIS A  91      -9.132  -0.515  -8.997  1.00  0.00           O  
ATOM    505  CB  HIS A  91     -11.520   1.113  -7.776  1.00  0.00           C  
ATOM    506  CG  HIS A  91     -11.120   2.491  -8.188  1.00  0.00           C  
ATOM    507  ND1 HIS A  91     -10.717   3.502  -7.345  1.00  0.00           N  
ATOM    508  CD2 HIS A  91     -11.358   3.080  -9.384  1.00  0.00           C  
ATOM    509  CE1 HIS A  91     -10.711   4.643  -8.081  1.00  0.00           C  
ATOM    510  NE2 HIS A  91     -11.097   4.437  -9.325  1.00  0.00           N  
ATOM    511  H   HIS A  91     -10.624   1.286  -5.520  1.00  0.00           H  
ATOM    512  HA  HIS A  91     -10.886  -0.878  -7.249  1.00  0.00           H  
ATOM    513  HB2 HIS A  91     -12.034   0.641  -8.632  1.00  0.00           H  
ATOM    514  HB3 HIS A  91     -12.206   1.341  -6.960  1.00  0.00           H  
ATOM    515  HD1 HIS A  91     -10.510   3.407  -6.370  1.00  0.00           H  
ATOM    516  HD2 HIS A  91     -11.784   2.620 -10.260  1.00  0.00           H  
ATOM    517  HE1 HIS A  91     -10.423   5.607  -7.667  1.00  0.00           H  
ATOM    518  N   LEU A  92      -8.367   1.161  -7.653  1.00  0.00           N  
ATOM    519  CA  LEU A  92      -7.112   1.271  -8.364  1.00  0.00           C  
ATOM    520  C   LEU A  92      -6.073   0.417  -7.763  1.00  0.00           C  
ATOM    521  O   LEU A  92      -4.930   0.400  -8.215  1.00  0.00           O  
ATOM    522  CB  LEU A  92      -6.517   2.690  -8.433  1.00  0.00           C  
ATOM    523  CG  LEU A  92      -7.446   3.712  -9.107  1.00  0.00           C  
ATOM    524  CD1 LEU A  92      -6.710   5.030  -9.400  1.00  0.00           C  
ATOM    525  CD2 LEU A  92      -8.088   3.115 -10.370  1.00  0.00           C  
ATOM    526  H   LEU A  92      -8.560   1.786  -6.877  1.00  0.00           H  
ATOM    527  HA  LEU A  92      -7.268   0.863  -9.341  1.00  0.00           H  
ATOM    528  HB2 LEU A  92      -6.268   3.039  -7.407  1.00  0.00           H  
ATOM    529  HB3 LEU A  92      -5.571   2.652  -9.017  1.00  0.00           H  
ATOM    530  HG  LEU A  92      -8.265   3.943  -8.391  1.00  0.00           H  
ATOM    531 HD11 LEU A  92      -6.286   5.450  -8.465  1.00  0.00           H  
ATOM    532 HD12 LEU A  92      -5.883   4.855 -10.121  1.00  0.00           H  
ATOM    533 HD13 LEU A  92      -7.412   5.771  -9.838  1.00  0.00           H  
ATOM    534 HD21 LEU A  92      -7.298   2.747 -11.056  1.00  0.00           H  
ATOM    535 HD22 LEU A  92      -8.729   2.250 -10.081  1.00  0.00           H  
ATOM    536 HD23 LEU A  92      -8.712   3.869 -10.888  1.00  0.00           H  
ATOM    537  N   CYS A  93      -6.467  -0.304  -6.717  1.00  0.00           N  
ATOM    538  CA  CYS A  93      -5.518  -1.028  -5.928  1.00  0.00           C  
ATOM    539  C   CYS A  93      -5.473  -2.456  -6.322  1.00  0.00           C  
ATOM    540  O   CYS A  93      -6.333  -3.248  -5.934  1.00  0.00           O  
ATOM    541  CB  CYS A  93      -5.780  -0.929  -4.432  1.00  0.00           C  
ATOM    542  SG  CYS A  93      -4.479  -1.763  -3.497  1.00  0.00           S  
ATOM    543  H   CYS A  93      -7.448  -0.279  -6.490  1.00  0.00           H  
ATOM    544  HA  CYS A  93      -4.541  -0.607  -6.110  1.00  0.00           H  
ATOM    545  HB2 CYS A  93      -5.784   0.151  -4.199  1.00  0.00           H  
ATOM    546  HB3 CYS A  93      -6.781  -1.288  -4.140  1.00  0.00           H  
ATOM    547  N   HIS A  94      -4.432  -2.808  -7.102  1.00  0.00           N  
ATOM    548  CA  HIS A  94      -4.168  -4.186  -7.401  1.00  0.00           C  
ATOM    549  C   HIS A  94      -2.701  -4.331  -7.243  1.00  0.00           C  
ATOM    550  O   HIS A  94      -1.954  -3.448  -7.651  1.00  0.00           O  
ATOM    551  CB  HIS A  94      -4.525  -4.607  -8.837  1.00  0.00           C  
ATOM    552  CG  HIS A  94      -5.977  -4.399  -9.159  1.00  0.00           C  
ATOM    553  ND1 HIS A  94      -6.510  -3.206  -9.602  1.00  0.00           N  
ATOM    554  CD2 HIS A  94      -7.031  -5.248  -9.027  1.00  0.00           C  
ATOM    555  CE1 HIS A  94      -7.849  -3.395  -9.716  1.00  0.00           C  
ATOM    556  NE2 HIS A  94      -8.212  -4.617  -9.377  1.00  0.00           N  
ATOM    557  H   HIS A  94      -3.779  -2.134  -7.459  1.00  0.00           H  
ATOM    558  HA  HIS A  94      -4.665  -4.810  -6.674  1.00  0.00           H  
ATOM    559  HB2 HIS A  94      -3.910  -4.027  -9.557  1.00  0.00           H  
ATOM    560  HB3 HIS A  94      -4.278  -5.685  -8.955  1.00  0.00           H  
ATOM    561  HD1 HIS A  94      -5.998  -2.362  -9.769  1.00  0.00           H  
ATOM    562  HD2 HIS A  94      -7.050  -6.276  -8.687  1.00  0.00           H  
ATOM    563  HE1 HIS A  94      -8.527  -2.610 -10.043  1.00  0.00           H  
ATOM    564  N   TYR A  95      -2.256  -5.453  -6.641  1.00  0.00           N  
ATOM    565  CA  TYR A  95      -0.849  -5.684  -6.452  1.00  0.00           C  
ATOM    566  C   TYR A  95      -0.318  -6.274  -7.710  1.00  0.00           C  
ATOM    567  O   TYR A  95      -1.042  -6.944  -8.448  1.00  0.00           O  
ATOM    568  CB  TYR A  95      -0.486  -6.643  -5.305  1.00  0.00           C  
ATOM    569  CG  TYR A  95      -0.976  -6.082  -4.014  1.00  0.00           C  
ATOM    570  CD1 TYR A  95      -0.212  -5.207  -3.252  1.00  0.00           C  
ATOM    571  CD2 TYR A  95      -2.221  -6.470  -3.555  1.00  0.00           C  
ATOM    572  CE1 TYR A  95      -0.707  -4.723  -2.063  1.00  0.00           C  
ATOM    573  CE2 TYR A  95      -2.709  -5.989  -2.359  1.00  0.00           C  
ATOM    574  CZ  TYR A  95      -1.944  -5.120  -1.620  1.00  0.00           C  
ATOM    575  OH  TYR A  95      -2.407  -4.647  -0.388  1.00  0.00           O  
ATOM    576  H   TYR A  95      -2.878  -6.168  -6.330  1.00  0.00           H  
ATOM    577  HA  TYR A  95      -0.375  -4.734  -6.278  1.00  0.00           H  
ATOM    578  HB2 TYR A  95      -0.963  -7.635  -5.457  1.00  0.00           H  
ATOM    579  HB3 TYR A  95       0.614  -6.769  -5.230  1.00  0.00           H  
ATOM    580  HD1 TYR A  95       0.776  -4.880  -3.546  1.00  0.00           H  
ATOM    581  HD2 TYR A  95      -2.820  -7.157  -4.138  1.00  0.00           H  
ATOM    582  HE1 TYR A  95      -0.116  -4.038  -1.474  1.00  0.00           H  
ATOM    583  HE2 TYR A  95      -3.682  -6.299  -2.004  1.00  0.00           H  
ATOM    584  HH  TYR A  95      -1.740  -4.055  -0.030  1.00  0.00           H  
ATOM    585  N   MET A  96       0.982  -6.026  -7.969  1.00  0.00           N  
ATOM    586  CA  MET A  96       1.630  -6.536  -9.136  1.00  0.00           C  
ATOM    587  C   MET A  96       1.923  -7.985  -8.940  1.00  0.00           C  
ATOM    588  O   MET A  96       2.363  -8.401  -7.868  1.00  0.00           O  
ATOM    589  CB  MET A  96       2.910  -5.800  -9.491  1.00  0.00           C  
ATOM    590  CG  MET A  96       2.677  -4.304  -9.731  1.00  0.00           C  
ATOM    591  SD  MET A  96       4.159  -3.416 -10.281  1.00  0.00           S  
ATOM    592  CE  MET A  96       3.348  -1.792 -10.255  1.00  0.00           C  
ATOM    593  H   MET A  96       1.557  -5.484  -7.361  1.00  0.00           H  
ATOM    594  HA  MET A  96       0.992  -6.403  -9.973  1.00  0.00           H  
ATOM    595  HB2 MET A  96       3.579  -5.942  -8.636  1.00  0.00           H  
ATOM    596  HB3 MET A  96       3.375  -6.263 -10.390  1.00  0.00           H  
ATOM    597  HG2 MET A  96       1.877  -4.198 -10.497  1.00  0.00           H  
ATOM    598  HG3 MET A  96       2.298  -3.845  -8.792  1.00  0.00           H  
ATOM    599  HE1 MET A  96       2.429  -1.795 -10.877  1.00  0.00           H  
ATOM    600  HE2 MET A  96       3.061  -1.514  -9.219  1.00  0.00           H  
ATOM    601  HE3 MET A  96       4.023  -1.001 -10.644  1.00  0.00           H  
ATOM    602  N   GLU A  97       1.653  -8.776 -10.001  1.00  0.00           N  
ATOM    603  CA  GLU A  97       1.769 -10.203  -9.956  1.00  0.00           C  
ATOM    604  C   GLU A  97       3.220 -10.544 -10.068  1.00  0.00           C  
ATOM    605  O   GLU A  97       3.727 -11.326  -9.263  1.00  0.00           O  
ATOM    606  CB  GLU A  97       0.974 -10.891 -11.091  1.00  0.00           C  
ATOM    607  CG  GLU A  97       0.785 -12.407 -10.927  1.00  0.00           C  
ATOM    608  CD  GLU A  97      -0.008 -12.688  -9.657  1.00  0.00           C  
ATOM    609  OE1 GLU A  97      -1.174 -12.222  -9.567  1.00  0.00           O  
ATOM    610  OE2 GLU A  97       0.547 -13.378  -8.760  1.00  0.00           O  
ATOM    611  H   GLU A  97       1.321  -8.398 -10.861  1.00  0.00           H  
ATOM    612  HA  GLU A  97       1.404 -10.516  -8.991  1.00  0.00           H  
ATOM    613  HB2 GLU A  97      -0.034 -10.423 -11.140  1.00  0.00           H  
ATOM    614  HB3 GLU A  97       1.478 -10.696 -12.061  1.00  0.00           H  
ATOM    615  HG2 GLU A  97       0.226 -12.807 -11.800  1.00  0.00           H  
ATOM    616  HG3 GLU A  97       1.765 -12.922 -10.872  1.00  0.00           H  
ATOM    617  N   GLN A  98       3.892  -9.928 -11.072  1.00  0.00           N  
ATOM    618  CA  GLN A  98       5.304 -10.033 -11.328  1.00  0.00           C  
ATOM    619  C   GLN A  98       5.633 -11.446 -11.712  1.00  0.00           C  
ATOM    620  O   GLN A  98       6.458 -12.113 -11.086  1.00  0.00           O  
ATOM    621  CB  GLN A  98       6.183  -9.509 -10.167  1.00  0.00           C  
ATOM    622  CG  GLN A  98       7.629  -9.179 -10.554  1.00  0.00           C  
ATOM    623  CD  GLN A  98       8.324  -8.615  -9.315  1.00  0.00           C  
ATOM    624  OE1 GLN A  98       8.412  -7.394  -9.131  1.00  0.00           O  
ATOM    625  NE2 GLN A  98       8.820  -9.547  -8.444  1.00  0.00           N  
ATOM    626  H   GLN A  98       3.409  -9.312 -11.689  1.00  0.00           H  
ATOM    627  HA  GLN A  98       5.486  -9.407 -12.190  1.00  0.00           H  
ATOM    628  HB2 GLN A  98       5.721  -8.563  -9.803  1.00  0.00           H  
ATOM    629  HB3 GLN A  98       6.175 -10.233  -9.326  1.00  0.00           H  
ATOM    630  HG2 GLN A  98       8.173 -10.085 -10.896  1.00  0.00           H  
ATOM    631  HG3 GLN A  98       7.645  -8.417 -11.363  1.00  0.00           H  
ATOM    632 HE21 GLN A  98       8.725 -10.522  -8.645  1.00  0.00           H  
ATOM    633 HE22 GLN A  98       9.269  -9.253  -7.600  1.00  0.00           H  
ATOM    634  N   THR A  99       4.957 -11.923 -12.778  1.00  0.00           N  
ATOM    635  CA  THR A  99       5.199 -13.209 -13.364  1.00  0.00           C  
ATOM    636  C   THR A  99       5.437 -12.907 -14.803  1.00  0.00           C  
ATOM    637  O   THR A  99       5.735 -13.793 -15.603  1.00  0.00           O  
ATOM    638  CB  THR A  99       4.032 -14.163 -13.282  1.00  0.00           C  
ATOM    639  OG1 THR A  99       2.843 -13.515 -13.708  1.00  0.00           O  
ATOM    640  CG2 THR A  99       3.874 -14.662 -11.834  1.00  0.00           C  
ATOM    641  H   THR A  99       4.277 -11.363 -13.247  1.00  0.00           H  
ATOM    642  HA  THR A  99       6.092 -13.643 -12.942  1.00  0.00           H  
ATOM    643  HB  THR A  99       4.207 -15.042 -13.940  1.00  0.00           H  
ATOM    644  HG1 THR A  99       2.973 -13.297 -14.634  1.00  0.00           H  
ATOM    645 HG21 THR A  99       3.699 -13.814 -11.141  1.00  0.00           H  
ATOM    646 HG22 THR A  99       3.013 -15.359 -11.765  1.00  0.00           H  
ATOM    647 HG23 THR A  99       4.792 -15.198 -11.511  1.00  0.00           H  
ATOM    648  N   TRP A 100       5.293 -11.613 -15.154  1.00  0.00           N  
ATOM    649  CA  TRP A 100       5.423 -11.168 -16.505  1.00  0.00           C  
ATOM    650  C   TRP A 100       6.906 -11.002 -16.819  1.00  0.00           C  
ATOM    651  O   TRP A 100       7.268 -11.105 -18.021  1.00  0.00           O  
ATOM    652  CB  TRP A 100       4.732  -9.815 -16.733  1.00  0.00           C  
ATOM    653  CG  TRP A 100       3.329  -9.787 -16.168  1.00  0.00           C  
ATOM    654  CD1 TRP A 100       2.247 -10.539 -16.522  1.00  0.00           C  
ATOM    655  CD2 TRP A 100       2.897  -8.931 -15.095  1.00  0.00           C  
ATOM    656  NE1 TRP A 100       1.167 -10.203 -15.743  1.00  0.00           N  
ATOM    657  CE2 TRP A 100       1.550  -9.211 -14.865  1.00  0.00           C  
ATOM    658  CE3 TRP A 100       3.562  -7.985 -14.365  1.00  0.00           C  
ATOM    659  CZ2 TRP A 100       0.844  -8.543 -13.906  1.00  0.00           C  
ATOM    660  CZ3 TRP A 100       2.847  -7.308 -13.398  1.00  0.00           C  
ATOM    661  CH2 TRP A 100       1.509  -7.580 -13.175  1.00  0.00           C  
ATOM    662  H   TRP A 100       5.060 -10.909 -14.486  1.00  0.00           H  
ATOM    663  HA  TRP A 100       4.997 -11.927 -17.144  1.00  0.00           H  
ATOM    664  HB2 TRP A 100       5.329  -9.015 -16.246  1.00  0.00           H  
ATOM    665  HB3 TRP A 100       4.688  -9.606 -17.823  1.00  0.00           H  
ATOM    666  HD1 TRP A 100       2.244 -11.291 -17.298  1.00  0.00           H  
ATOM    667  HE1 TRP A 100       0.275 -10.592 -15.810  1.00  0.00           H  
ATOM    668  HE3 TRP A 100       4.604  -7.752 -14.525  1.00  0.00           H  
ATOM    669  HZ2 TRP A 100      -0.199  -8.749 -13.715  1.00  0.00           H  
ATOM    670  HZ3 TRP A 100       3.339  -6.548 -12.807  1.00  0.00           H  
ATOM    671  HH2 TRP A 100       0.976  -7.031 -12.412  1.00  0.00           H  
TER     672      TRP A 100                                                      
HETATM  673 ZN    ZN A 127      -0.697   0.388  -2.199  1.00  0.00          ZN  
HETATM  674 ZN    ZN A 128      -2.876   0.069  -2.959  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ILE A  60      12.011  -6.721  -5.317  1.00  0.00           N  
ATOM      2  CA  ILE A  60      11.427  -5.623  -4.530  1.00  0.00           C  
ATOM      3  C   ILE A  60      10.343  -6.177  -3.656  1.00  0.00           C  
ATOM      4  O   ILE A  60       9.890  -7.289  -3.934  1.00  0.00           O  
ATOM      5  CB  ILE A  60      10.917  -4.559  -5.491  1.00  0.00           C  
ATOM      6  CG1 ILE A  60       9.827  -5.067  -6.471  1.00  0.00           C  
ATOM      7  CG2 ILE A  60      12.150  -3.978  -6.216  1.00  0.00           C  
ATOM      8  CD1 ILE A  60       9.292  -3.971  -7.403  1.00  0.00           C  
ATOM      9  HA  ILE A  60      12.230  -5.229  -3.925  1.00  0.00           H  
ATOM     10  HB  ILE A  60      10.479  -3.742  -4.888  1.00  0.00           H  
ATOM     11 HG12 ILE A  60      10.239  -5.890  -7.092  1.00  0.00           H  
ATOM     12 HG13 ILE A  60       8.960  -5.467  -5.903  1.00  0.00           H  
ATOM     13 HG21 ILE A  60      12.925  -3.686  -5.476  1.00  0.00           H  
ATOM     14 HG22 ILE A  60      12.588  -4.719  -6.917  1.00  0.00           H  
ATOM     15 HG23 ILE A  60      11.872  -3.074  -6.797  1.00  0.00           H  
ATOM     16 HD11 ILE A  60       8.885  -3.125  -6.810  1.00  0.00           H  
ATOM     17 HD12 ILE A  60      10.093  -3.589  -8.068  1.00  0.00           H  
ATOM     18 HD13 ILE A  60       8.479  -4.378  -8.041  1.00  0.00           H  
ATOM     19  N   PRO A  61       9.893  -5.489  -2.617  1.00  0.00           N  
ATOM     20  CA  PRO A  61       8.664  -5.814  -1.952  1.00  0.00           C  
ATOM     21  C   PRO A  61       7.588  -5.406  -2.913  1.00  0.00           C  
ATOM     22  O   PRO A  61       7.646  -4.299  -3.450  1.00  0.00           O  
ATOM     23  CB  PRO A  61       8.660  -4.954  -0.684  1.00  0.00           C  
ATOM     24  CG  PRO A  61       9.616  -3.795  -0.982  1.00  0.00           C  
ATOM     25  CD  PRO A  61      10.612  -4.401  -1.972  1.00  0.00           C  
ATOM     26  HA  PRO A  61       8.601  -6.874  -1.757  1.00  0.00           H  
ATOM     27  HB2 PRO A  61       7.641  -4.604  -0.425  1.00  0.00           H  
ATOM     28  HB3 PRO A  61       9.069  -5.554   0.158  1.00  0.00           H  
ATOM     29  HG2 PRO A  61       9.057  -2.973  -1.481  1.00  0.00           H  
ATOM     30  HG3 PRO A  61      10.106  -3.406  -0.067  1.00  0.00           H  
ATOM     31  HD2 PRO A  61      10.947  -3.645  -2.710  1.00  0.00           H  
ATOM     32  HD3 PRO A  61      11.484  -4.834  -1.436  1.00  0.00           H  
ATOM     33  N   LEU A  62       6.612  -6.313  -3.140  1.00  0.00           N  
ATOM     34  CA  LEU A  62       5.563  -6.123  -4.089  1.00  0.00           C  
ATOM     35  C   LEU A  62       4.647  -5.056  -3.635  1.00  0.00           C  
ATOM     36  O   LEU A  62       4.235  -4.990  -2.478  1.00  0.00           O  
ATOM     37  CB  LEU A  62       4.699  -7.370  -4.258  1.00  0.00           C  
ATOM     38  CG  LEU A  62       5.300  -8.443  -5.190  1.00  0.00           C  
ATOM     39  CD1 LEU A  62       5.046  -8.111  -6.667  1.00  0.00           C  
ATOM     40  CD2 LEU A  62       6.784  -8.776  -4.963  1.00  0.00           C  
ATOM     41  H   LEU A  62       6.597  -7.227  -2.737  1.00  0.00           H  
ATOM     42  HA  LEU A  62       6.003  -5.824  -5.030  1.00  0.00           H  
ATOM     43  HB2 LEU A  62       4.524  -7.819  -3.258  1.00  0.00           H  
ATOM     44  HB3 LEU A  62       3.707  -7.074  -4.666  1.00  0.00           H  
ATOM     45  HG  LEU A  62       4.729  -9.352  -4.928  1.00  0.00           H  
ATOM     46 HD11 LEU A  62       3.980  -7.846  -6.814  1.00  0.00           H  
ATOM     47 HD12 LEU A  62       5.669  -7.247  -6.980  1.00  0.00           H  
ATOM     48 HD13 LEU A  62       5.293  -8.984  -7.308  1.00  0.00           H  
ATOM     49 HD21 LEU A  62       6.967  -9.025  -3.898  1.00  0.00           H  
ATOM     50 HD22 LEU A  62       7.080  -9.642  -5.592  1.00  0.00           H  
ATOM     51 HD23 LEU A  62       7.409  -7.901  -5.248  1.00  0.00           H  
ATOM     52  N   SER A  63       4.337  -4.184  -4.599  1.00  0.00           N  
ATOM     53  CA  SER A  63       3.582  -3.002  -4.335  1.00  0.00           C  
ATOM     54  C   SER A  63       2.464  -2.979  -5.298  1.00  0.00           C  
ATOM     55  O   SER A  63       2.456  -3.739  -6.265  1.00  0.00           O  
ATOM     56  CB  SER A  63       4.399  -1.710  -4.534  1.00  0.00           C  
ATOM     57  OG  SER A  63       5.481  -1.660  -3.618  1.00  0.00           O  
ATOM     58  H   SER A  63       4.661  -4.351  -5.529  1.00  0.00           H  
ATOM     59  HA  SER A  63       3.155  -3.072  -3.348  1.00  0.00           H  
ATOM     60  HB2 SER A  63       4.801  -1.677  -5.569  1.00  0.00           H  
ATOM     61  HB3 SER A  63       3.760  -0.817  -4.370  1.00  0.00           H  
ATOM     62  HG  SER A  63       5.944  -0.838  -3.798  1.00  0.00           H  
ATOM     63  N   CYS A  64       1.497  -2.073  -5.040  1.00  0.00           N  
ATOM     64  CA  CYS A  64       0.416  -1.876  -5.957  1.00  0.00           C  
ATOM     65  C   CYS A  64       0.830  -0.828  -6.934  1.00  0.00           C  
ATOM     66  O   CYS A  64       1.912  -0.245  -6.836  1.00  0.00           O  
ATOM     67  CB  CYS A  64      -0.964  -1.571  -5.323  1.00  0.00           C  
ATOM     68  SG  CYS A  64      -1.155   0.076  -4.602  1.00  0.00           S  
ATOM     69  H   CYS A  64       1.533  -1.487  -4.229  1.00  0.00           H  
ATOM     70  HA  CYS A  64       0.304  -2.794  -6.506  1.00  0.00           H  
ATOM     71  HB2 CYS A  64      -1.737  -1.688  -6.110  1.00  0.00           H  
ATOM     72  HB3 CYS A  64      -1.169  -2.347  -4.554  1.00  0.00           H  
ATOM     73  N   THR A  65      -0.045  -0.598  -7.933  1.00  0.00           N  
ATOM     74  CA  THR A  65       0.303   0.121  -9.122  1.00  0.00           C  
ATOM     75  C   THR A  65       0.375   1.599  -8.888  1.00  0.00           C  
ATOM     76  O   THR A  65       1.003   2.310  -9.669  1.00  0.00           O  
ATOM     77  CB  THR A  65      -0.659  -0.142 -10.254  1.00  0.00           C  
ATOM     78  OG1 THR A  65      -1.926   0.430  -9.964  1.00  0.00           O  
ATOM     79  CG2 THR A  65      -0.813  -1.665 -10.440  1.00  0.00           C  
ATOM     80  H   THR A  65      -0.942  -1.033  -7.945  1.00  0.00           H  
ATOM     81  HA  THR A  65       1.283  -0.225  -9.413  1.00  0.00           H  
ATOM     82  HB  THR A  65      -0.271   0.313 -11.191  1.00  0.00           H  
ATOM     83  HG1 THR A  65      -2.200   0.051  -9.126  1.00  0.00           H  
ATOM     84 HG21 THR A  65       0.181  -2.158 -10.492  1.00  0.00           H  
ATOM     85 HG22 THR A  65      -1.385  -2.107  -9.598  1.00  0.00           H  
ATOM     86 HG23 THR A  65      -1.367  -1.880 -11.378  1.00  0.00           H  
ATOM     87  N   ILE A  66      -0.262   2.090  -7.803  1.00  0.00           N  
ATOM     88  CA  ILE A  66      -0.224   3.478  -7.455  1.00  0.00           C  
ATOM     89  C   ILE A  66       0.927   3.705  -6.537  1.00  0.00           C  
ATOM     90  O   ILE A  66       1.547   4.762  -6.586  1.00  0.00           O  
ATOM     91  CB  ILE A  66      -1.446   4.004  -6.767  1.00  0.00           C  
ATOM     92  CG1 ILE A  66      -2.698   3.181  -7.139  1.00  0.00           C  
ATOM     93  CG2 ILE A  66      -1.558   5.509  -7.098  1.00  0.00           C  
ATOM     94  CD1 ILE A  66      -3.959   3.670  -6.435  1.00  0.00           C  
ATOM     95  H   ILE A  66      -0.771   1.500  -7.180  1.00  0.00           H  
ATOM     96  HA  ILE A  66      -0.098   4.061  -8.339  1.00  0.00           H  
ATOM     97  HB  ILE A  66      -1.265   3.900  -5.685  1.00  0.00           H  
ATOM     98 HG12 ILE A  66      -2.852   3.208  -8.239  1.00  0.00           H  
ATOM     99 HG13 ILE A  66      -2.548   2.121  -6.832  1.00  0.00           H  
ATOM    100 HG21 ILE A  66      -0.626   6.051  -6.825  1.00  0.00           H  
ATOM    101 HG22 ILE A  66      -1.734   5.651  -8.185  1.00  0.00           H  
ATOM    102 HG23 ILE A  66      -2.393   5.976  -6.537  1.00  0.00           H  
ATOM    103 HD11 ILE A  66      -3.755   3.831  -5.355  1.00  0.00           H  
ATOM    104 HD12 ILE A  66      -4.320   4.623  -6.876  1.00  0.00           H  
ATOM    105 HD13 ILE A  66      -4.762   2.907  -6.520  1.00  0.00           H  
ATOM    106  N   CYS A  67       1.240   2.715  -5.671  1.00  0.00           N  
ATOM    107  CA  CYS A  67       2.265   2.852  -4.681  1.00  0.00           C  
ATOM    108  C   CYS A  67       3.635   2.788  -5.268  1.00  0.00           C  
ATOM    109  O   CYS A  67       4.580   3.281  -4.659  1.00  0.00           O  
ATOM    110  CB  CYS A  67       2.172   1.812  -3.582  1.00  0.00           C  
ATOM    111  SG  CYS A  67       0.777   2.141  -2.475  1.00  0.00           S  
ATOM    112  H   CYS A  67       0.756   1.846  -5.640  1.00  0.00           H  
ATOM    113  HA  CYS A  67       2.132   3.785  -4.190  1.00  0.00           H  
ATOM    114  HB2 CYS A  67       2.046   0.852  -4.092  1.00  0.00           H  
ATOM    115  HB3 CYS A  67       3.119   1.787  -3.011  1.00  0.00           H  
ATOM    116  N   ARG A  68       3.772   2.191  -6.472  1.00  0.00           N  
ATOM    117  CA  ARG A  68       5.014   2.202  -7.188  1.00  0.00           C  
ATOM    118  C   ARG A  68       5.233   3.534  -7.866  1.00  0.00           C  
ATOM    119  O   ARG A  68       6.378   3.907  -8.119  1.00  0.00           O  
ATOM    120  CB  ARG A  68       5.088   1.064  -8.229  1.00  0.00           C  
ATOM    121  CG  ARG A  68       6.515   0.722  -8.682  1.00  0.00           C  
ATOM    122  CD  ARG A  68       6.579  -0.518  -9.576  1.00  0.00           C  
ATOM    123  NE  ARG A  68       8.018  -0.787  -9.863  1.00  0.00           N  
ATOM    124  CZ  ARG A  68       8.394  -1.777 -10.724  1.00  0.00           C  
ATOM    125  NH1 ARG A  68       7.453  -2.540 -11.353  1.00  0.00           N  
ATOM    126  NH2 ARG A  68       9.720  -2.006 -10.957  1.00  0.00           N  
ATOM    127  H   ARG A  68       3.009   1.713  -6.912  1.00  0.00           H  
ATOM    128  HA  ARG A  68       5.794   2.066  -6.452  1.00  0.00           H  
ATOM    129  HB2 ARG A  68       4.661   0.148  -7.764  1.00  0.00           H  
ATOM    130  HB3 ARG A  68       4.459   1.323  -9.107  1.00  0.00           H  
ATOM    131  HG2 ARG A  68       6.957   1.579  -9.233  1.00  0.00           H  
ATOM    132  HG3 ARG A  68       7.136   0.535  -7.778  1.00  0.00           H  
ATOM    133  HD2 ARG A  68       6.153  -1.404  -9.059  1.00  0.00           H  
ATOM    134  HD3 ARG A  68       6.048  -0.343 -10.536  1.00  0.00           H  
ATOM    135  HE  ARG A  68       8.719  -0.236  -9.410  1.00  0.00           H  
ATOM    136 HH11 ARG A  68       6.481  -2.376 -11.183  1.00  0.00           H  
ATOM    137 HH12 ARG A  68       7.736  -3.263 -11.984  1.00  0.00           H  
ATOM    138 HH21 ARG A  68      10.413  -1.449 -10.500  1.00  0.00           H  
ATOM    139 HH22 ARG A  68       9.999  -2.729 -11.590  1.00  0.00           H  
ATOM    140  N   LYS A  69       4.144   4.283  -8.172  1.00  0.00           N  
ATOM    141  CA  LYS A  69       4.247   5.573  -8.804  1.00  0.00           C  
ATOM    142  C   LYS A  69       4.691   6.620  -7.832  1.00  0.00           C  
ATOM    143  O   LYS A  69       5.570   7.414  -8.164  1.00  0.00           O  
ATOM    144  CB  LYS A  69       2.936   6.090  -9.417  1.00  0.00           C  
ATOM    145  CG  LYS A  69       2.473   5.271 -10.625  1.00  0.00           C  
ATOM    146  CD  LYS A  69       1.106   5.728 -11.150  1.00  0.00           C  
ATOM    147  CE  LYS A  69       0.593   4.880 -12.317  1.00  0.00           C  
ATOM    148  NZ  LYS A  69       1.504   4.997 -13.476  1.00  0.00           N  
ATOM    149  H   LYS A  69       3.216   3.987  -7.956  1.00  0.00           H  
ATOM    150  HA  LYS A  69       4.987   5.499  -9.587  1.00  0.00           H  
ATOM    151  HB2 LYS A  69       2.138   6.090  -8.645  1.00  0.00           H  
ATOM    152  HB3 LYS A  69       3.091   7.141  -9.747  1.00  0.00           H  
ATOM    153  HG2 LYS A  69       3.236   5.360 -11.428  1.00  0.00           H  
ATOM    154  HG3 LYS A  69       2.410   4.202 -10.336  1.00  0.00           H  
ATOM    155  HD2 LYS A  69       0.369   5.672 -10.319  1.00  0.00           H  
ATOM    156  HD3 LYS A  69       1.178   6.789 -11.475  1.00  0.00           H  
ATOM    157  HE2 LYS A  69       0.541   3.809 -12.029  1.00  0.00           H  
ATOM    158  HE3 LYS A  69      -0.411   5.228 -12.638  1.00  0.00           H  
ATOM    159  HZ1 LYS A  69       1.561   5.992 -13.772  1.00  0.00           H  
ATOM    160  HZ2 LYS A  69       2.451   4.661 -13.208  1.00  0.00           H  
ATOM    161  HZ3 LYS A  69       1.141   4.421 -14.262  1.00  0.00           H  
ATOM    162  N   ARG A  70       4.083   6.663  -6.620  1.00  0.00           N  
ATOM    163  CA  ARG A  70       4.420   7.674  -5.656  1.00  0.00           C  
ATOM    164  C   ARG A  70       5.699   7.315  -4.970  1.00  0.00           C  
ATOM    165  O   ARG A  70       6.458   8.199  -4.575  1.00  0.00           O  
ATOM    166  CB  ARG A  70       3.392   7.831  -4.518  1.00  0.00           C  
ATOM    167  CG  ARG A  70       1.922   7.709  -4.945  1.00  0.00           C  
ATOM    168  CD  ARG A  70       1.455   8.734  -5.983  1.00  0.00           C  
ATOM    169  NE  ARG A  70       0.002   8.524  -6.216  1.00  0.00           N  
ATOM    170  CZ  ARG A  70      -0.668   9.266  -7.146  1.00  0.00           C  
ATOM    171  NH1 ARG A  70      -0.005  10.198  -7.891  1.00  0.00           N  
ATOM    172  NH2 ARG A  70      -2.008   9.074  -7.329  1.00  0.00           N  
ATOM    173  H   ARG A  70       3.331   6.057  -6.354  1.00  0.00           H  
ATOM    174  HA  ARG A  70       4.534   8.608  -6.185  1.00  0.00           H  
ATOM    175  HB2 ARG A  70       3.581   7.033  -3.766  1.00  0.00           H  
ATOM    176  HB3 ARG A  70       3.555   8.808  -4.016  1.00  0.00           H  
ATOM    177  HG2 ARG A  70       1.748   6.689  -5.330  1.00  0.00           H  
ATOM    178  HG3 ARG A  70       1.297   7.808  -4.036  1.00  0.00           H  
ATOM    179  HD2 ARG A  70       1.577   9.763  -5.601  1.00  0.00           H  
ATOM    180  HD3 ARG A  70       1.990   8.613  -6.948  1.00  0.00           H  
ATOM    181  HE  ARG A  70      -0.493   7.842  -5.677  1.00  0.00           H  
ATOM    182 HH11 ARG A  70       0.975  10.340  -7.758  1.00  0.00           H  
ATOM    183 HH12 ARG A  70      -0.502  10.739  -8.570  1.00  0.00           H  
ATOM    184 HH21 ARG A  70      -2.493   8.391  -6.785  1.00  0.00           H  
ATOM    185 HH22 ARG A  70      -2.502   9.616  -8.009  1.00  0.00           H  
ATOM    186  N   LYS A  71       5.924   5.991  -4.807  1.00  0.00           N  
ATOM    187  CA  LYS A  71       6.952   5.403  -3.999  1.00  0.00           C  
ATOM    188  C   LYS A  71       6.653   5.689  -2.565  1.00  0.00           C  
ATOM    189  O   LYS A  71       7.261   6.537  -1.914  1.00  0.00           O  
ATOM    190  CB  LYS A  71       8.411   5.729  -4.349  1.00  0.00           C  
ATOM    191  CG  LYS A  71       9.364   4.686  -3.746  1.00  0.00           C  
ATOM    192  CD  LYS A  71      10.438   5.298  -2.841  1.00  0.00           C  
ATOM    193  CE  LYS A  71      11.375   4.246  -2.241  1.00  0.00           C  
ATOM    194  NZ  LYS A  71      12.362   4.888  -1.349  1.00  0.00           N  
ATOM    195  H   LYS A  71       5.300   5.313  -5.197  1.00  0.00           H  
ATOM    196  HA  LYS A  71       6.834   4.340  -4.144  1.00  0.00           H  
ATOM    197  HB2 LYS A  71       8.531   5.703  -5.456  1.00  0.00           H  
ATOM    198  HB3 LYS A  71       8.682   6.746  -4.000  1.00  0.00           H  
ATOM    199  HG2 LYS A  71       8.787   3.948  -3.147  1.00  0.00           H  
ATOM    200  HG3 LYS A  71       9.829   4.119  -4.576  1.00  0.00           H  
ATOM    201  HD2 LYS A  71      11.034   6.036  -3.419  1.00  0.00           H  
ATOM    202  HD3 LYS A  71       9.919   5.834  -2.014  1.00  0.00           H  
ATOM    203  HE2 LYS A  71      10.801   3.509  -1.640  1.00  0.00           H  
ATOM    204  HE3 LYS A  71      11.932   3.716  -3.042  1.00  0.00           H  
ATOM    205  HZ1 LYS A  71      12.921   5.580  -1.891  1.00  0.00           H  
ATOM    206  HZ2 LYS A  71      11.867   5.375  -0.575  1.00  0.00           H  
ATOM    207  HZ3 LYS A  71      12.997   4.164  -0.954  1.00  0.00           H  
ATOM    208  N   VAL A  72       5.677   4.924  -2.059  1.00  0.00           N  
ATOM    209  CA  VAL A  72       5.322   4.857  -0.691  1.00  0.00           C  
ATOM    210  C   VAL A  72       5.375   3.390  -0.467  1.00  0.00           C  
ATOM    211  O   VAL A  72       5.404   2.625  -1.432  1.00  0.00           O  
ATOM    212  CB  VAL A  72       3.926   5.361  -0.401  1.00  0.00           C  
ATOM    213  CG1 VAL A  72       3.972   6.892  -0.244  1.00  0.00           C  
ATOM    214  CG2 VAL A  72       2.915   4.915  -1.477  1.00  0.00           C  
ATOM    215  H   VAL A  72       5.187   4.261  -2.608  1.00  0.00           H  
ATOM    216  HA  VAL A  72       6.070   5.337  -0.079  1.00  0.00           H  
ATOM    217  HB  VAL A  72       3.607   4.911   0.554  1.00  0.00           H  
ATOM    218 HG11 VAL A  72       4.687   7.174   0.557  1.00  0.00           H  
ATOM    219 HG12 VAL A  72       4.292   7.369  -1.194  1.00  0.00           H  
ATOM    220 HG13 VAL A  72       2.967   7.278   0.025  1.00  0.00           H  
ATOM    221 HG21 VAL A  72       2.868   3.810  -1.549  1.00  0.00           H  
ATOM    222 HG22 VAL A  72       1.902   5.277  -1.199  1.00  0.00           H  
ATOM    223 HG23 VAL A  72       3.165   5.331  -2.473  1.00  0.00           H  
ATOM    224  N   LYS A  73       5.391   2.964   0.808  1.00  0.00           N  
ATOM    225  CA  LYS A  73       5.416   1.564   1.100  1.00  0.00           C  
ATOM    226  C   LYS A  73       4.032   1.033   1.066  1.00  0.00           C  
ATOM    227  O   LYS A  73       3.148   1.467   1.804  1.00  0.00           O  
ATOM    228  CB  LYS A  73       6.028   1.214   2.463  1.00  0.00           C  
ATOM    229  CG  LYS A  73       7.547   1.423   2.476  1.00  0.00           C  
ATOM    230  CD  LYS A  73       8.328   0.370   1.675  1.00  0.00           C  
ATOM    231  CE  LYS A  73       9.841   0.617   1.666  1.00  0.00           C  
ATOM    232  NZ  LYS A  73      10.156   1.888   0.977  1.00  0.00           N  
ATOM    233  H   LYS A  73       5.375   3.591   1.583  1.00  0.00           H  
ATOM    234  HA  LYS A  73       5.972   1.072   0.319  1.00  0.00           H  
ATOM    235  HB2 LYS A  73       5.559   1.851   3.242  1.00  0.00           H  
ATOM    236  HB3 LYS A  73       5.810   0.151   2.707  1.00  0.00           H  
ATOM    237  HG2 LYS A  73       7.751   2.431   2.057  1.00  0.00           H  
ATOM    238  HG3 LYS A  73       7.900   1.396   3.528  1.00  0.00           H  
ATOM    239  HD2 LYS A  73       8.128  -0.631   2.116  1.00  0.00           H  
ATOM    240  HD3 LYS A  73       7.973   0.355   0.621  1.00  0.00           H  
ATOM    241  HE2 LYS A  73      10.232   0.684   2.704  1.00  0.00           H  
ATOM    242  HE3 LYS A  73      10.363  -0.199   1.124  1.00  0.00           H  
ATOM    243  HZ1 LYS A  73       9.807   1.846  -0.001  1.00  0.00           H  
ATOM    244  HZ2 LYS A  73       9.695   2.677   1.476  1.00  0.00           H  
ATOM    245  HZ3 LYS A  73      11.186   2.035   0.972  1.00  0.00           H  
ATOM    246  N   CYS A  74       3.864   0.028   0.188  1.00  0.00           N  
ATOM    247  CA  CYS A  74       2.668  -0.748   0.080  1.00  0.00           C  
ATOM    248  C   CYS A  74       2.686  -1.782   1.169  1.00  0.00           C  
ATOM    249  O   CYS A  74       3.701  -1.980   1.836  1.00  0.00           O  
ATOM    250  CB  CYS A  74       2.589  -1.429  -1.287  1.00  0.00           C  
ATOM    251  SG  CYS A  74       0.910  -1.951  -1.717  1.00  0.00           S  
ATOM    252  H   CYS A  74       4.603  -0.223  -0.433  1.00  0.00           H  
ATOM    253  HA  CYS A  74       1.829  -0.082   0.218  1.00  0.00           H  
ATOM    254  HB2 CYS A  74       2.943  -0.705  -2.052  1.00  0.00           H  
ATOM    255  HB3 CYS A  74       3.286  -2.294  -1.298  1.00  0.00           H  
ATOM    256  N   ASP A  75       1.532  -2.444   1.399  1.00  0.00           N  
ATOM    257  CA  ASP A  75       1.262  -2.998   2.699  1.00  0.00           C  
ATOM    258  C   ASP A  75       1.059  -4.460   2.577  1.00  0.00           C  
ATOM    259  O   ASP A  75       1.429  -5.206   3.483  1.00  0.00           O  
ATOM    260  CB  ASP A  75      -0.001  -2.413   3.342  1.00  0.00           C  
ATOM    261  CG  ASP A  75       0.233  -0.927   3.559  1.00  0.00           C  
ATOM    262  OD1 ASP A  75       0.991  -0.577   4.504  1.00  0.00           O  
ATOM    263  OD2 ASP A  75      -0.331  -0.119   2.776  1.00  0.00           O  
ATOM    264  H   ASP A  75       0.808  -2.503   0.704  1.00  0.00           H  
ATOM    265  HA  ASP A  75       2.107  -2.821   3.345  1.00  0.00           H  
ATOM    266  HB2 ASP A  75      -0.871  -2.565   2.672  1.00  0.00           H  
ATOM    267  HB3 ASP A  75      -0.213  -2.908   4.313  1.00  0.00           H  
ATOM    268  N   LYS A  76       0.449  -4.866   1.440  1.00  0.00           N  
ATOM    269  CA  LYS A  76       0.095  -6.222   1.103  1.00  0.00           C  
ATOM    270  C   LYS A  76      -0.947  -6.712   2.058  1.00  0.00           C  
ATOM    271  O   LYS A  76      -0.811  -7.793   2.631  1.00  0.00           O  
ATOM    272  CB  LYS A  76       1.266  -7.224   1.100  1.00  0.00           C  
ATOM    273  CG  LYS A  76       2.442  -6.834   0.194  1.00  0.00           C  
ATOM    274  CD  LYS A  76       3.733  -7.458   0.730  1.00  0.00           C  
ATOM    275  CE  LYS A  76       4.954  -7.222  -0.155  1.00  0.00           C  
ATOM    276  NZ  LYS A  76       6.141  -7.903   0.406  1.00  0.00           N  
ATOM    277  H   LYS A  76       0.199  -4.193   0.752  1.00  0.00           H  
ATOM    278  HA  LYS A  76      -0.338  -6.192   0.117  1.00  0.00           H  
ATOM    279  HB2 LYS A  76       1.659  -7.326   2.136  1.00  0.00           H  
ATOM    280  HB3 LYS A  76       0.900  -8.227   0.786  1.00  0.00           H  
ATOM    281  HG2 LYS A  76       2.243  -7.167  -0.846  1.00  0.00           H  
ATOM    282  HG3 LYS A  76       2.579  -5.730   0.182  1.00  0.00           H  
ATOM    283  HD2 LYS A  76       3.912  -7.016   1.735  1.00  0.00           H  
ATOM    284  HD3 LYS A  76       3.571  -8.552   0.851  1.00  0.00           H  
ATOM    285  HE2 LYS A  76       4.780  -7.637  -1.169  1.00  0.00           H  
ATOM    286  HE3 LYS A  76       5.185  -6.139  -0.229  1.00  0.00           H  
ATOM    287  HZ1 LYS A  76       5.958  -8.924   0.466  1.00  0.00           H  
ATOM    288  HZ2 LYS A  76       6.961  -7.733  -0.211  1.00  0.00           H  
ATOM    289  HZ3 LYS A  76       6.339  -7.528   1.357  1.00  0.00           H  
ATOM    290  N   LEU A  77      -2.026  -5.917   2.238  1.00  0.00           N  
ATOM    291  CA  LEU A  77      -3.117  -6.332   3.072  1.00  0.00           C  
ATOM    292  C   LEU A  77      -4.060  -7.067   2.187  1.00  0.00           C  
ATOM    293  O   LEU A  77      -3.988  -6.959   0.966  1.00  0.00           O  
ATOM    294  CB  LEU A  77      -3.956  -5.196   3.684  1.00  0.00           C  
ATOM    295  CG  LEU A  77      -3.238  -4.149   4.551  1.00  0.00           C  
ATOM    296  CD1 LEU A  77      -4.306  -3.405   5.373  1.00  0.00           C  
ATOM    297  CD2 LEU A  77      -2.146  -4.722   5.465  1.00  0.00           C  
ATOM    298  H   LEU A  77      -2.125  -5.037   1.778  1.00  0.00           H  
ATOM    299  HA  LEU A  77      -2.746  -6.992   3.841  1.00  0.00           H  
ATOM    300  HB2 LEU A  77      -4.465  -4.648   2.867  1.00  0.00           H  
ATOM    301  HB3 LEU A  77      -4.738  -5.654   4.329  1.00  0.00           H  
ATOM    302  HG  LEU A  77      -2.748  -3.416   3.871  1.00  0.00           H  
ATOM    303 HD11 LEU A  77      -4.921  -4.131   5.946  1.00  0.00           H  
ATOM    304 HD12 LEU A  77      -3.829  -2.717   6.099  1.00  0.00           H  
ATOM    305 HD13 LEU A  77      -4.974  -2.824   4.701  1.00  0.00           H  
ATOM    306 HD21 LEU A  77      -2.576  -5.461   6.172  1.00  0.00           H  
ATOM    307 HD22 LEU A  77      -1.343  -5.201   4.870  1.00  0.00           H  
ATOM    308 HD23 LEU A  77      -1.688  -3.891   6.038  1.00  0.00           H  
ATOM    309  N   ARG A  78      -4.990  -7.824   2.794  1.00  0.00           N  
ATOM    310  CA  ARG A  78      -6.043  -8.437   2.044  1.00  0.00           C  
ATOM    311  C   ARG A  78      -7.286  -7.674   2.402  1.00  0.00           C  
ATOM    312  O   ARG A  78      -7.499  -7.452   3.593  1.00  0.00           O  
ATOM    313  CB  ARG A  78      -6.232  -9.930   2.374  1.00  0.00           C  
ATOM    314  CG  ARG A  78      -5.017 -10.783   1.973  1.00  0.00           C  
ATOM    315  CD  ARG A  78      -4.793 -10.863   0.455  1.00  0.00           C  
ATOM    316  NE  ARG A  78      -3.490 -11.553   0.205  1.00  0.00           N  
ATOM    317  CZ  ARG A  78      -2.334 -10.871  -0.056  1.00  0.00           C  
ATOM    318  NH1 ARG A  78      -2.305  -9.508  -0.078  1.00  0.00           N  
ATOM    319  NH2 ARG A  78      -1.185 -11.569  -0.301  1.00  0.00           N  
ATOM    320  H   ARG A  78      -5.029  -7.932   3.783  1.00  0.00           H  
ATOM    321  HA  ARG A  78      -5.826  -8.337   0.998  1.00  0.00           H  
ATOM    322  HB2 ARG A  78      -6.406 -10.036   3.468  1.00  0.00           H  
ATOM    323  HB3 ARG A  78      -7.131 -10.311   1.843  1.00  0.00           H  
ATOM    324  HG2 ARG A  78      -4.107 -10.364   2.457  1.00  0.00           H  
ATOM    325  HG3 ARG A  78      -5.158 -11.816   2.360  1.00  0.00           H  
ATOM    326  HD2 ARG A  78      -5.597 -11.465  -0.017  1.00  0.00           H  
ATOM    327  HD3 ARG A  78      -4.771  -9.863  -0.021  1.00  0.00           H  
ATOM    328  HE  ARG A  78      -3.469 -12.553   0.215  1.00  0.00           H  
ATOM    329 HH11 ARG A  78      -3.140  -8.987   0.106  1.00  0.00           H  
ATOM    330 HH12 ARG A  78      -1.449  -9.028  -0.270  1.00  0.00           H  
ATOM    331 HH21 ARG A  78      -1.197 -12.569  -0.289  1.00  0.00           H  
ATOM    332 HH22 ARG A  78      -0.335 -11.081  -0.496  1.00  0.00           H  
ATOM    333  N   PRO A  79      -8.153  -7.259   1.494  1.00  0.00           N  
ATOM    334  CA  PRO A  79      -7.998  -7.308   0.065  1.00  0.00           C  
ATOM    335  C   PRO A  79      -7.113  -6.164  -0.365  1.00  0.00           C  
ATOM    336  O   PRO A  79      -6.249  -6.400  -1.208  1.00  0.00           O  
ATOM    337  CB  PRO A  79      -9.420  -7.147  -0.480  1.00  0.00           C  
ATOM    338  CG  PRO A  79     -10.189  -6.403   0.619  1.00  0.00           C  
ATOM    339  CD  PRO A  79      -9.483  -6.847   1.902  1.00  0.00           C  
ATOM    340  HA  PRO A  79      -7.555  -8.243  -0.243  1.00  0.00           H  
ATOM    341  HB2 PRO A  79      -9.438  -6.605  -1.446  1.00  0.00           H  
ATOM    342  HB3 PRO A  79      -9.873  -8.154  -0.612  1.00  0.00           H  
ATOM    343  HG2 PRO A  79     -10.051  -5.307   0.479  1.00  0.00           H  
ATOM    344  HG3 PRO A  79     -11.269  -6.647   0.617  1.00  0.00           H  
ATOM    345  HD2 PRO A  79      -9.418  -6.017   2.637  1.00  0.00           H  
ATOM    346  HD3 PRO A  79      -9.995  -7.724   2.350  1.00  0.00           H  
ATOM    347  N   HIS A  80      -7.336  -4.933   0.151  1.00  0.00           N  
ATOM    348  CA  HIS A  80      -6.764  -3.741  -0.412  1.00  0.00           C  
ATOM    349  C   HIS A  80      -5.927  -3.067   0.622  1.00  0.00           C  
ATOM    350  O   HIS A  80      -6.174  -3.217   1.818  1.00  0.00           O  
ATOM    351  CB  HIS A  80      -7.868  -2.778  -0.876  1.00  0.00           C  
ATOM    352  CG  HIS A  80      -8.804  -3.430  -1.820  1.00  0.00           C  
ATOM    353  ND1 HIS A  80     -10.175  -3.538  -1.761  1.00  0.00           N  
ATOM    354  CD2 HIS A  80      -8.425  -4.100  -2.915  1.00  0.00           C  
ATOM    355  CE1 HIS A  80     -10.546  -4.266  -2.846  1.00  0.00           C  
ATOM    356  NE2 HIS A  80      -9.510  -4.632  -3.579  1.00  0.00           N  
ATOM    357  H   HIS A  80      -8.008  -4.786   0.872  1.00  0.00           H  
ATOM    358  HA  HIS A  80      -6.134  -4.011  -1.245  1.00  0.00           H  
ATOM    359  HB2 HIS A  80      -8.505  -2.535  -0.038  1.00  0.00           H  
ATOM    360  HB3 HIS A  80      -7.440  -1.851  -1.313  1.00  0.00           H  
ATOM    361  HD1 HIS A  80     -10.769  -3.153  -1.052  1.00  0.00           H  
ATOM    362  HD2 HIS A  80      -7.391  -4.226  -3.149  1.00  0.00           H  
ATOM    363  HE1 HIS A  80     -11.584  -4.512  -3.062  1.00  0.00           H  
ATOM    364  N   CYS A  81      -4.897  -2.318   0.158  1.00  0.00           N  
ATOM    365  CA  CYS A  81      -3.843  -1.818   1.001  1.00  0.00           C  
ATOM    366  C   CYS A  81      -4.255  -0.543   1.660  1.00  0.00           C  
ATOM    367  O   CYS A  81      -5.257   0.063   1.290  1.00  0.00           O  
ATOM    368  CB  CYS A  81      -2.514  -1.568   0.250  1.00  0.00           C  
ATOM    369  SG  CYS A  81      -2.416   0.058  -0.548  1.00  0.00           S  
ATOM    370  H   CYS A  81      -4.763  -2.169  -0.819  1.00  0.00           H  
ATOM    371  HA  CYS A  81      -3.675  -2.570   1.758  1.00  0.00           H  
ATOM    372  HB2 CYS A  81      -1.686  -1.643   0.985  1.00  0.00           H  
ATOM    373  HB3 CYS A  81      -2.359  -2.374  -0.496  1.00  0.00           H  
ATOM    374  N   GLN A  82      -3.461  -0.117   2.668  1.00  0.00           N  
ATOM    375  CA  GLN A  82      -3.782   0.985   3.549  1.00  0.00           C  
ATOM    376  C   GLN A  82      -3.771   2.354   2.928  1.00  0.00           C  
ATOM    377  O   GLN A  82      -4.348   3.273   3.507  1.00  0.00           O  
ATOM    378  CB  GLN A  82      -2.839   1.064   4.761  1.00  0.00           C  
ATOM    379  CG  GLN A  82      -2.876  -0.231   5.569  1.00  0.00           C  
ATOM    380  CD  GLN A  82      -1.796  -0.241   6.646  1.00  0.00           C  
ATOM    381  OE1 GLN A  82      -1.348   0.796   7.146  1.00  0.00           O  
ATOM    382  NE2 GLN A  82      -1.377  -1.497   6.993  1.00  0.00           N  
ATOM    383  H   GLN A  82      -2.648  -0.649   2.913  1.00  0.00           H  
ATOM    384  HA  GLN A  82      -4.785   0.797   3.906  1.00  0.00           H  
ATOM    385  HB2 GLN A  82      -1.804   1.255   4.405  1.00  0.00           H  
ATOM    386  HB3 GLN A  82      -3.139   1.911   5.415  1.00  0.00           H  
ATOM    387  HG2 GLN A  82      -3.875  -0.355   6.040  1.00  0.00           H  
ATOM    388  HG3 GLN A  82      -2.687  -1.099   4.903  1.00  0.00           H  
ATOM    389 HE21 GLN A  82      -1.789  -2.295   6.541  1.00  0.00           H  
ATOM    390 HE22 GLN A  82      -0.668  -1.618   7.687  1.00  0.00           H  
ATOM    391  N   GLN A  83      -3.120   2.533   1.756  1.00  0.00           N  
ATOM    392  CA  GLN A  83      -3.167   3.770   1.036  1.00  0.00           C  
ATOM    393  C   GLN A  83      -4.529   3.916   0.435  1.00  0.00           C  
ATOM    394  O   GLN A  83      -5.229   4.874   0.742  1.00  0.00           O  
ATOM    395  CB  GLN A  83      -2.155   3.878  -0.113  1.00  0.00           C  
ATOM    396  CG  GLN A  83      -0.735   4.288   0.309  1.00  0.00           C  
ATOM    397  CD  GLN A  83      -0.041   3.184   1.110  1.00  0.00           C  
ATOM    398  OE1 GLN A  83      -0.002   2.017   0.707  1.00  0.00           O  
ATOM    399  NE2 GLN A  83       0.546   3.595   2.274  1.00  0.00           N  
ATOM    400  H   GLN A  83      -2.621   1.808   1.291  1.00  0.00           H  
ATOM    401  HA  GLN A  83      -3.003   4.587   1.717  1.00  0.00           H  
ATOM    402  HB2 GLN A  83      -2.131   2.939  -0.701  1.00  0.00           H  
ATOM    403  HB3 GLN A  83      -2.540   4.682  -0.773  1.00  0.00           H  
ATOM    404  HG2 GLN A  83      -0.134   4.495  -0.602  1.00  0.00           H  
ATOM    405  HG3 GLN A  83      -0.779   5.214   0.920  1.00  0.00           H  
ATOM    406 HE21 GLN A  83       0.476   4.551   2.560  1.00  0.00           H  
ATOM    407 HE22 GLN A  83       1.070   2.946   2.822  1.00  0.00           H  
ATOM    408  N   CYS A  84      -4.924   2.967  -0.441  1.00  0.00           N  
ATOM    409  CA  CYS A  84      -6.147   2.928  -1.158  1.00  0.00           C  
ATOM    410  C   CYS A  84      -7.402   2.679  -0.368  1.00  0.00           C  
ATOM    411  O   CYS A  84      -8.488   2.920  -0.886  1.00  0.00           O  
ATOM    412  CB  CYS A  84      -6.015   1.795  -2.175  1.00  0.00           C  
ATOM    413  SG  CYS A  84      -4.507   1.990  -3.176  1.00  0.00           S  
ATOM    414  H   CYS A  84      -4.334   2.264  -0.815  1.00  0.00           H  
ATOM    415  HA  CYS A  84      -6.239   3.882  -1.647  1.00  0.00           H  
ATOM    416  HB2 CYS A  84      -5.984   0.824  -1.633  1.00  0.00           H  
ATOM    417  HB3 CYS A  84      -6.902   1.788  -2.826  1.00  0.00           H  
ATOM    418  N   THR A  85      -7.310   2.193   0.890  1.00  0.00           N  
ATOM    419  CA  THR A  85      -8.479   2.039   1.718  1.00  0.00           C  
ATOM    420  C   THR A  85      -8.771   3.368   2.351  1.00  0.00           C  
ATOM    421  O   THR A  85      -9.934   3.723   2.550  1.00  0.00           O  
ATOM    422  CB  THR A  85      -8.324   0.968   2.773  1.00  0.00           C  
ATOM    423  OG1 THR A  85      -8.019  -0.262   2.134  1.00  0.00           O  
ATOM    424  CG2 THR A  85      -9.624   0.771   3.577  1.00  0.00           C  
ATOM    425  H   THR A  85      -6.436   1.941   1.302  1.00  0.00           H  
ATOM    426  HA  THR A  85      -9.305   1.772   1.077  1.00  0.00           H  
ATOM    427  HB  THR A  85      -7.489   1.219   3.463  1.00  0.00           H  
ATOM    428  HG1 THR A  85      -7.207  -0.112   1.642  1.00  0.00           H  
ATOM    429 HG21 THR A  85     -10.483   0.629   2.884  1.00  0.00           H  
ATOM    430 HG22 THR A  85      -9.532  -0.133   4.215  1.00  0.00           H  
ATOM    431 HG23 THR A  85      -9.836   1.633   4.241  1.00  0.00           H  
ATOM    432  N   LYS A  86      -7.706   4.133   2.677  1.00  0.00           N  
ATOM    433  CA  LYS A  86      -7.824   5.414   3.314  1.00  0.00           C  
ATOM    434  C   LYS A  86      -8.249   6.459   2.320  1.00  0.00           C  
ATOM    435  O   LYS A  86      -8.972   7.389   2.676  1.00  0.00           O  
ATOM    436  CB  LYS A  86      -6.526   5.837   4.007  1.00  0.00           C  
ATOM    437  CG  LYS A  86      -6.580   7.100   4.887  1.00  0.00           C  
ATOM    438  CD  LYS A  86      -7.476   6.968   6.127  1.00  0.00           C  
ATOM    439  CE  LYS A  86      -7.421   8.207   7.024  1.00  0.00           C  
ATOM    440  NZ  LYS A  86      -8.294   8.027   8.205  1.00  0.00           N  
ATOM    441  H   LYS A  86      -6.774   3.829   2.495  1.00  0.00           H  
ATOM    442  HA  LYS A  86      -8.547   5.334   4.084  1.00  0.00           H  
ATOM    443  HB2 LYS A  86      -6.165   4.993   4.633  1.00  0.00           H  
ATOM    444  HB3 LYS A  86      -5.813   5.992   3.191  1.00  0.00           H  
ATOM    445  HG2 LYS A  86      -5.543   7.307   5.239  1.00  0.00           H  
ATOM    446  HG3 LYS A  86      -6.904   7.979   4.293  1.00  0.00           H  
ATOM    447  HD2 LYS A  86      -8.528   6.803   5.808  1.00  0.00           H  
ATOM    448  HD3 LYS A  86      -7.150   6.082   6.715  1.00  0.00           H  
ATOM    449  HE2 LYS A  86      -6.386   8.380   7.390  1.00  0.00           H  
ATOM    450  HE3 LYS A  86      -7.775   9.103   6.473  1.00  0.00           H  
ATOM    451  HZ1 LYS A  86      -7.975   7.198   8.749  1.00  0.00           H  
ATOM    452  HZ2 LYS A  86      -8.246   8.874   8.805  1.00  0.00           H  
ATOM    453  HZ3 LYS A  86      -9.274   7.879   7.892  1.00  0.00           H  
ATOM    454  N   THR A  87      -7.798   6.326   1.052  1.00  0.00           N  
ATOM    455  CA  THR A  87      -8.101   7.272   0.020  1.00  0.00           C  
ATOM    456  C   THR A  87      -9.485   6.984  -0.463  1.00  0.00           C  
ATOM    457  O   THR A  87     -10.342   7.867  -0.459  1.00  0.00           O  
ATOM    458  CB  THR A  87      -7.119   7.183  -1.123  1.00  0.00           C  
ATOM    459  OG1 THR A  87      -5.819   7.487  -0.643  1.00  0.00           O  
ATOM    460  CG2 THR A  87      -7.480   8.171  -2.243  1.00  0.00           C  
ATOM    461  H   THR A  87      -7.232   5.558   0.760  1.00  0.00           H  
ATOM    462  HA  THR A  87      -8.075   8.260   0.454  1.00  0.00           H  
ATOM    463  HB  THR A  87      -7.098   6.150  -1.534  1.00  0.00           H  
ATOM    464  HG1 THR A  87      -5.227   7.379  -1.390  1.00  0.00           H  
ATOM    465 HG21 THR A  87      -7.590   9.199  -1.836  1.00  0.00           H  
ATOM    466 HG22 THR A  87      -6.678   8.173  -3.011  1.00  0.00           H  
ATOM    467 HG23 THR A  87      -8.422   7.870  -2.745  1.00  0.00           H  
ATOM    468  N   GLY A  88      -9.714   5.731  -0.899  1.00  0.00           N  
ATOM    469  CA  GLY A  88     -10.975   5.323  -1.439  1.00  0.00           C  
ATOM    470  C   GLY A  88     -10.766   4.982  -2.875  1.00  0.00           C  
ATOM    471  O   GLY A  88     -11.724   4.941  -3.645  1.00  0.00           O  
ATOM    472  H   GLY A  88      -9.004   5.031  -0.876  1.00  0.00           H  
ATOM    473  HA2 GLY A  88     -11.279   4.433  -0.907  1.00  0.00           H  
ATOM    474  HA3 GLY A  88     -11.678   6.139  -1.371  1.00  0.00           H  
ATOM    475  N   VAL A  89      -9.494   4.700  -3.258  1.00  0.00           N  
ATOM    476  CA  VAL A  89      -9.178   4.186  -4.565  1.00  0.00           C  
ATOM    477  C   VAL A  89      -8.928   2.709  -4.461  1.00  0.00           C  
ATOM    478  O   VAL A  89      -8.030   2.164  -5.090  1.00  0.00           O  
ATOM    479  CB  VAL A  89      -8.005   4.848  -5.271  1.00  0.00           C  
ATOM    480  CG1 VAL A  89      -8.297   6.348  -5.433  1.00  0.00           C  
ATOM    481  CG2 VAL A  89      -6.660   4.536  -4.577  1.00  0.00           C  
ATOM    482  H   VAL A  89      -8.728   4.798  -2.631  1.00  0.00           H  
ATOM    483  HA  VAL A  89     -10.046   4.332  -5.180  1.00  0.00           H  
ATOM    484  HB  VAL A  89      -7.941   4.431  -6.306  1.00  0.00           H  
ATOM    485 HG11 VAL A  89      -9.245   6.497  -5.992  1.00  0.00           H  
ATOM    486 HG12 VAL A  89      -8.389   6.834  -4.446  1.00  0.00           H  
ATOM    487 HG13 VAL A  89      -7.473   6.838  -5.993  1.00  0.00           H  
ATOM    488 HG21 VAL A  89      -6.729   4.489  -3.469  1.00  0.00           H  
ATOM    489 HG22 VAL A  89      -6.334   3.534  -4.954  1.00  0.00           H  
ATOM    490 HG23 VAL A  89      -5.884   5.269  -4.867  1.00  0.00           H  
ATOM    491  N   ALA A  90      -9.739   1.975  -3.680  1.00  0.00           N  
ATOM    492  CA  ALA A  90      -9.477   0.578  -3.437  1.00  0.00           C  
ATOM    493  C   ALA A  90      -9.756  -0.260  -4.651  1.00  0.00           C  
ATOM    494  O   ALA A  90      -9.250  -1.373  -4.785  1.00  0.00           O  
ATOM    495  CB  ALA A  90     -10.318  -0.006  -2.312  1.00  0.00           C  
ATOM    496  H   ALA A  90     -10.504   2.394  -3.203  1.00  0.00           H  
ATOM    497  HA  ALA A  90      -8.431   0.487  -3.170  1.00  0.00           H  
ATOM    498  HB1 ALA A  90     -10.137   0.542  -1.364  1.00  0.00           H  
ATOM    499  HB2 ALA A  90     -11.396   0.039  -2.573  1.00  0.00           H  
ATOM    500  HB3 ALA A  90     -10.020  -1.064  -2.186  1.00  0.00           H  
ATOM    501  N   HIS A  91     -10.530   0.321  -5.587  1.00  0.00           N  
ATOM    502  CA  HIS A  91     -10.729  -0.188  -6.905  1.00  0.00           C  
ATOM    503  C   HIS A  91      -9.468  -0.225  -7.689  1.00  0.00           C  
ATOM    504  O   HIS A  91      -9.264  -1.142  -8.484  1.00  0.00           O  
ATOM    505  CB  HIS A  91     -11.691   0.653  -7.758  1.00  0.00           C  
ATOM    506  CG  HIS A  91     -11.533   2.146  -7.817  1.00  0.00           C  
ATOM    507  ND1 HIS A  91     -11.630   3.013  -6.752  1.00  0.00           N  
ATOM    508  CD2 HIS A  91     -11.419   2.934  -8.920  1.00  0.00           C  
ATOM    509  CE1 HIS A  91     -11.543   4.269  -7.258  1.00  0.00           C  
ATOM    510  NE2 HIS A  91     -11.417   4.272  -8.570  1.00  0.00           N  
ATOM    511  H   HIS A  91     -10.885   1.239  -5.424  1.00  0.00           H  
ATOM    512  HA  HIS A  91     -11.102  -1.198  -6.814  1.00  0.00           H  
ATOM    513  HB2 HIS A  91     -11.551   0.306  -8.797  1.00  0.00           H  
ATOM    514  HB3 HIS A  91     -12.711   0.453  -7.402  1.00  0.00           H  
ATOM    515  HD1 HIS A  91     -11.738   2.754  -5.790  1.00  0.00           H  
ATOM    516  HD2 HIS A  91     -11.371   2.653  -9.964  1.00  0.00           H  
ATOM    517  HE1 HIS A  91     -11.551   5.159  -6.633  1.00  0.00           H  
ATOM    518  N   LEU A  92      -8.589   0.781  -7.478  1.00  0.00           N  
ATOM    519  CA  LEU A  92      -7.334   0.860  -8.183  1.00  0.00           C  
ATOM    520  C   LEU A  92      -6.242   0.223  -7.407  1.00  0.00           C  
ATOM    521  O   LEU A  92      -5.065   0.391  -7.723  1.00  0.00           O  
ATOM    522  CB  LEU A  92      -6.912   2.304  -8.504  1.00  0.00           C  
ATOM    523  CG  LEU A  92      -8.016   3.085  -9.237  1.00  0.00           C  
ATOM    524  CD1 LEU A  92      -7.551   4.493  -9.644  1.00  0.00           C  
ATOM    525  CD2 LEU A  92      -8.551   2.275 -10.431  1.00  0.00           C  
ATOM    526  H   LEU A  92      -8.792   1.516  -6.816  1.00  0.00           H  
ATOM    527  HA  LEU A  92      -7.436   0.280  -9.082  1.00  0.00           H  
ATOM    528  HB2 LEU A  92      -6.669   2.833  -7.559  1.00  0.00           H  
ATOM    529  HB3 LEU A  92      -6.001   2.288  -9.140  1.00  0.00           H  
ATOM    530  HG  LEU A  92      -8.858   3.223  -8.521  1.00  0.00           H  
ATOM    531 HD11 LEU A  92      -7.228   5.062  -8.747  1.00  0.00           H  
ATOM    532 HD12 LEU A  92      -6.703   4.431 -10.356  1.00  0.00           H  
ATOM    533 HD13 LEU A  92      -8.387   5.043 -10.128  1.00  0.00           H  
ATOM    534 HD21 LEU A  92      -7.716   1.999 -11.105  1.00  0.00           H  
ATOM    535 HD22 LEU A  92      -9.023   1.337 -10.055  1.00  0.00           H  
ATOM    536 HD23 LEU A  92      -9.309   2.858 -10.989  1.00  0.00           H  
ATOM    537  N   CYS A  93      -6.635  -0.542  -6.380  1.00  0.00           N  
ATOM    538  CA  CYS A  93      -5.673  -1.286  -5.622  1.00  0.00           C  
ATOM    539  C   CYS A  93      -5.566  -2.673  -6.160  1.00  0.00           C  
ATOM    540  O   CYS A  93      -6.439  -3.507  -5.923  1.00  0.00           O  
ATOM    541  CB  CYS A  93      -5.998  -1.389  -4.132  1.00  0.00           C  
ATOM    542  SG  CYS A  93      -4.545  -2.000  -3.245  1.00  0.00           S  
ATOM    543  H   CYS A  93      -7.622  -0.609  -6.181  1.00  0.00           H  
ATOM    544  HA  CYS A  93      -4.716  -0.798  -5.720  1.00  0.00           H  
ATOM    545  HB2 CYS A  93      -6.261  -0.371  -3.778  1.00  0.00           H  
ATOM    546  HB3 CYS A  93      -6.878  -2.043  -3.965  1.00  0.00           H  
ATOM    547  N   HIS A  94      -4.465  -2.952  -6.888  1.00  0.00           N  
ATOM    548  CA  HIS A  94      -4.162  -4.291  -7.295  1.00  0.00           C  
ATOM    549  C   HIS A  94      -2.688  -4.413  -7.235  1.00  0.00           C  
ATOM    550  O   HIS A  94      -1.973  -3.550  -7.735  1.00  0.00           O  
ATOM    551  CB  HIS A  94      -4.545  -4.627  -8.741  1.00  0.00           C  
ATOM    552  CG  HIS A  94      -6.025  -4.592  -8.968  1.00  0.00           C  
ATOM    553  ND1 HIS A  94      -6.903  -5.530  -8.474  1.00  0.00           N  
ATOM    554  CD2 HIS A  94      -6.791  -3.663  -9.602  1.00  0.00           C  
ATOM    555  CE1 HIS A  94      -8.147  -5.126  -8.834  1.00  0.00           C  
ATOM    556  NE2 HIS A  94      -8.129  -3.999  -9.520  1.00  0.00           N  
ATOM    557  H   HIS A  94      -3.780  -2.262  -7.118  1.00  0.00           H  
ATOM    558  HA  HIS A  94      -4.601  -4.985  -6.593  1.00  0.00           H  
ATOM    559  HB2 HIS A  94      -4.064  -3.899  -9.430  1.00  0.00           H  
ATOM    560  HB3 HIS A  94      -4.151  -5.643  -8.967  1.00  0.00           H  
ATOM    561  HD1 HIS A  94      -6.659  -6.348  -7.949  1.00  0.00           H  
ATOM    562  HD2 HIS A  94      -6.493  -2.755 -10.111  1.00  0.00           H  
ATOM    563  HE1 HIS A  94      -9.045  -5.685  -8.573  1.00  0.00           H  
ATOM    564  N   TYR A  95      -2.205  -5.512  -6.627  1.00  0.00           N  
ATOM    565  CA  TYR A  95      -0.793  -5.724  -6.476  1.00  0.00           C  
ATOM    566  C   TYR A  95      -0.354  -6.463  -7.691  1.00  0.00           C  
ATOM    567  O   TYR A  95      -1.129  -7.212  -8.287  1.00  0.00           O  
ATOM    568  CB  TYR A  95      -0.364  -6.564  -5.251  1.00  0.00           C  
ATOM    569  CG  TYR A  95      -1.056  -6.085  -4.016  1.00  0.00           C  
ATOM    570  CD1 TYR A  95      -2.294  -6.627  -3.722  1.00  0.00           C  
ATOM    571  CD2 TYR A  95      -0.498  -5.162  -3.139  1.00  0.00           C  
ATOM    572  CE1 TYR A  95      -3.003  -6.217  -2.615  1.00  0.00           C  
ATOM    573  CE2 TYR A  95      -1.212  -4.758  -2.031  1.00  0.00           C  
ATOM    574  CZ  TYR A  95      -2.463  -5.266  -1.782  1.00  0.00           C  
ATOM    575  OH  TYR A  95      -3.180  -4.818  -0.662  1.00  0.00           O  
ATOM    576  H   TYR A  95      -2.814  -6.229  -6.301  1.00  0.00           H  
ATOM    577  HA  TYR A  95      -0.307  -4.766  -6.438  1.00  0.00           H  
ATOM    578  HB2 TYR A  95      -0.652  -7.625  -5.401  1.00  0.00           H  
ATOM    579  HB3 TYR A  95       0.733  -6.498  -5.094  1.00  0.00           H  
ATOM    580  HD1 TYR A  95      -2.726  -7.367  -4.383  1.00  0.00           H  
ATOM    581  HD2 TYR A  95       0.485  -4.727  -3.268  1.00  0.00           H  
ATOM    582  HE1 TYR A  95      -3.975  -6.640  -2.408  1.00  0.00           H  
ATOM    583  HE2 TYR A  95      -0.772  -4.042  -1.353  1.00  0.00           H  
ATOM    584  HH  TYR A  95      -4.013  -5.292  -0.633  1.00  0.00           H  
ATOM    585  N   MET A  96       0.925  -6.261  -8.062  1.00  0.00           N  
ATOM    586  CA  MET A  96       1.558  -6.953  -9.148  1.00  0.00           C  
ATOM    587  C   MET A  96       1.732  -8.407  -8.819  1.00  0.00           C  
ATOM    588  O   MET A  96       1.811  -8.791  -7.651  1.00  0.00           O  
ATOM    589  CB  MET A  96       2.920  -6.370  -9.505  1.00  0.00           C  
ATOM    590  CG  MET A  96       2.895  -4.849  -9.730  1.00  0.00           C  
ATOM    591  SD  MET A  96       4.510  -4.126 -10.154  1.00  0.00           S  
ATOM    592  CE  MET A  96       5.344  -4.460  -8.574  1.00  0.00           C  
ATOM    593  H   MET A  96       1.493  -5.586  -7.598  1.00  0.00           H  
ATOM    594  HA  MET A  96       0.961  -6.844 -10.020  1.00  0.00           H  
ATOM    595  HB2 MET A  96       3.557  -6.615  -8.650  1.00  0.00           H  
ATOM    596  HB3 MET A  96       3.327  -6.877 -10.406  1.00  0.00           H  
ATOM    597  HG2 MET A  96       2.170  -4.639 -10.548  1.00  0.00           H  
ATOM    598  HG3 MET A  96       2.510  -4.351  -8.816  1.00  0.00           H  
ATOM    599  HE1 MET A  96       4.722  -4.130  -7.715  1.00  0.00           H  
ATOM    600  HE2 MET A  96       5.554  -5.543  -8.453  1.00  0.00           H  
ATOM    601  HE3 MET A  96       6.312  -3.919  -8.520  1.00  0.00           H  
ATOM    602  N   GLU A  97       1.785  -9.249  -9.872  1.00  0.00           N  
ATOM    603  CA  GLU A  97       1.848 -10.674  -9.712  1.00  0.00           C  
ATOM    604  C   GLU A  97       3.255 -11.066  -9.404  1.00  0.00           C  
ATOM    605  O   GLU A  97       4.209 -10.453  -9.885  1.00  0.00           O  
ATOM    606  CB  GLU A  97       1.428 -11.481 -10.957  1.00  0.00           C  
ATOM    607  CG  GLU A  97      -0.070 -11.409 -11.293  1.00  0.00           C  
ATOM    608  CD  GLU A  97      -0.411 -10.066 -11.928  1.00  0.00           C  
ATOM    609  OE1 GLU A  97       0.146  -9.768 -13.018  1.00  0.00           O  
ATOM    610  OE2 GLU A  97      -1.232  -9.320 -11.330  1.00  0.00           O  
ATOM    611  H   GLU A  97       1.739  -8.919 -10.812  1.00  0.00           H  
ATOM    612  HA  GLU A  97       1.221 -10.945  -8.876  1.00  0.00           H  
ATOM    613  HB2 GLU A  97       2.028 -11.155 -11.832  1.00  0.00           H  
ATOM    614  HB3 GLU A  97       1.671 -12.550 -10.765  1.00  0.00           H  
ATOM    615  HG2 GLU A  97      -0.323 -12.216 -12.017  1.00  0.00           H  
ATOM    616  HG3 GLU A  97      -0.672 -11.556 -10.372  1.00  0.00           H  
ATOM    617  N   GLN A  98       3.390 -12.126  -8.579  1.00  0.00           N  
ATOM    618  CA  GLN A  98       4.660 -12.612  -8.127  1.00  0.00           C  
ATOM    619  C   GLN A  98       5.151 -13.669  -9.061  1.00  0.00           C  
ATOM    620  O   GLN A  98       6.352 -13.936  -9.113  1.00  0.00           O  
ATOM    621  CB  GLN A  98       4.592 -13.252  -6.729  1.00  0.00           C  
ATOM    622  CG  GLN A  98       4.163 -12.253  -5.650  1.00  0.00           C  
ATOM    623  CD  GLN A  98       4.231 -12.939  -4.286  1.00  0.00           C  
ATOM    624  OE1 GLN A  98       5.071 -12.595  -3.446  1.00  0.00           O  
ATOM    625  NE2 GLN A  98       3.313 -13.930  -4.074  1.00  0.00           N  
ATOM    626  H   GLN A  98       2.594 -12.610  -8.222  1.00  0.00           H  
ATOM    627  HA  GLN A  98       5.359 -11.789  -8.121  1.00  0.00           H  
ATOM    628  HB2 GLN A  98       3.880 -14.105  -6.756  1.00  0.00           H  
ATOM    629  HB3 GLN A  98       5.597 -13.649  -6.467  1.00  0.00           H  
ATOM    630  HG2 GLN A  98       4.855 -11.386  -5.656  1.00  0.00           H  
ATOM    631  HG3 GLN A  98       3.129 -11.895  -5.834  1.00  0.00           H  
ATOM    632 HE21 GLN A  98       2.657 -14.164  -4.791  1.00  0.00           H  
ATOM    633 HE22 GLN A  98       3.298 -14.420  -3.203  1.00  0.00           H  
ATOM    634  N   THR A  99       4.219 -14.302  -9.808  1.00  0.00           N  
ATOM    635  CA  THR A  99       4.556 -15.351 -10.730  1.00  0.00           C  
ATOM    636  C   THR A  99       5.087 -14.746 -11.998  1.00  0.00           C  
ATOM    637  O   THR A  99       6.008 -15.290 -12.607  1.00  0.00           O  
ATOM    638  CB  THR A  99       3.425 -16.327 -10.993  1.00  0.00           C  
ATOM    639  OG1 THR A  99       3.827 -17.299 -11.947  1.00  0.00           O  
ATOM    640  CG2 THR A  99       2.134 -15.631 -11.471  1.00  0.00           C  
ATOM    641  H   THR A  99       3.251 -14.070  -9.749  1.00  0.00           H  
ATOM    642  HA  THR A  99       5.361 -15.911 -10.279  1.00  0.00           H  
ATOM    643  HB  THR A  99       3.194 -16.861 -10.043  1.00  0.00           H  
ATOM    644  HG1 THR A  99       3.085 -17.902 -12.036  1.00  0.00           H  
ATOM    645 HG21 THR A  99       1.803 -14.862 -10.743  1.00  0.00           H  
ATOM    646 HG22 THR A  99       2.275 -15.155 -12.461  1.00  0.00           H  
ATOM    647 HG23 THR A  99       1.322 -16.383 -11.568  1.00  0.00           H  
ATOM    648  N   TRP A 100       4.534 -13.586 -12.413  1.00  0.00           N  
ATOM    649  CA  TRP A 100       5.062 -12.867 -13.536  1.00  0.00           C  
ATOM    650  C   TRP A 100       6.266 -12.067 -13.051  1.00  0.00           C  
ATOM    651  O   TRP A 100       7.188 -11.836 -13.880  1.00  0.00           O  
ATOM    652  CB  TRP A 100       4.068 -11.875 -14.161  1.00  0.00           C  
ATOM    653  CG  TRP A 100       2.948 -12.555 -14.908  1.00  0.00           C  
ATOM    654  CD1 TRP A 100       1.783 -13.083 -14.432  1.00  0.00           C  
ATOM    655  CD2 TRP A 100       2.943 -12.781 -16.329  1.00  0.00           C  
ATOM    656  NE1 TRP A 100       1.054 -13.621 -15.462  1.00  0.00           N  
ATOM    657  CE2 TRP A 100       1.754 -13.441 -16.635  1.00  0.00           C  
ATOM    658  CE3 TRP A 100       3.855 -12.466 -17.297  1.00  0.00           C  
ATOM    659  CZ2 TRP A 100       1.458 -13.797 -17.920  1.00  0.00           C  
ATOM    660  CZ3 TRP A 100       3.553 -12.825 -18.595  1.00  0.00           C  
ATOM    661  CH2 TRP A 100       2.374 -13.480 -18.901  1.00  0.00           C  
ATOM    662  H   TRP A 100       3.775 -13.155 -11.929  1.00  0.00           H  
ATOM    663  HA  TRP A 100       5.387 -13.581 -14.278  1.00  0.00           H  
ATOM    664  HB2 TRP A 100       3.641 -11.236 -13.359  1.00  0.00           H  
ATOM    665  HB3 TRP A 100       4.616 -11.221 -14.873  1.00  0.00           H  
ATOM    666  HD1 TRP A 100       1.487 -13.097 -13.395  1.00  0.00           H  
ATOM    667  HE1 TRP A 100       0.183 -14.055 -15.376  1.00  0.00           H  
ATOM    668  HE3 TRP A 100       4.783 -11.956 -17.079  1.00  0.00           H  
ATOM    669  HZ2 TRP A 100       0.539 -14.309 -18.174  1.00  0.00           H  
ATOM    670  HZ3 TRP A 100       4.252 -12.591 -19.388  1.00  0.00           H  
ATOM    671  HH2 TRP A 100       2.166 -13.748 -19.928  1.00  0.00           H  
TER     672      TRP A 100                                                      
HETATM  673 ZN    ZN A 127      -0.531   0.035  -2.187  1.00  0.00          ZN  
HETATM  674 ZN    ZN A 128      -3.042  -0.024  -2.963  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ILE A  60      10.634 -10.729  -5.291  1.00  0.00           N  
ATOM      2  CA  ILE A  60      10.592  -9.407  -4.629  1.00  0.00           C  
ATOM      3  C   ILE A  60       9.236  -9.307  -3.965  1.00  0.00           C  
ATOM      4  O   ILE A  60       8.324  -9.995  -4.428  1.00  0.00           O  
ATOM      5  CB  ILE A  60      10.851  -8.334  -5.690  1.00  0.00           C  
ATOM      6  CG1 ILE A  60      11.313  -6.968  -5.126  1.00  0.00           C  
ATOM      7  CG2 ILE A  60       9.620  -8.162  -6.597  1.00  0.00           C  
ATOM      8  CD1 ILE A  60      12.676  -6.999  -4.427  1.00  0.00           C  
ATOM      9  HA  ILE A  60      11.388  -9.435  -3.905  1.00  0.00           H  
ATOM     10  HB  ILE A  60      11.685  -8.708  -6.331  1.00  0.00           H  
ATOM     11 HG12 ILE A  60      11.382  -6.256  -5.978  1.00  0.00           H  
ATOM     12 HG13 ILE A  60      10.543  -6.572  -4.432  1.00  0.00           H  
ATOM     13 HG21 ILE A  60       9.255  -9.142  -6.964  1.00  0.00           H  
ATOM     14 HG22 ILE A  60       8.805  -7.644  -6.048  1.00  0.00           H  
ATOM     15 HG23 ILE A  60       9.890  -7.534  -7.471  1.00  0.00           H  
ATOM     16 HD11 ILE A  60      13.458  -7.372  -5.123  1.00  0.00           H  
ATOM     17 HD12 ILE A  60      12.956  -5.976  -4.096  1.00  0.00           H  
ATOM     18 HD13 ILE A  60      12.652  -7.658  -3.533  1.00  0.00           H  
ATOM     19  N   PRO A  61       9.024  -8.518  -2.918  1.00  0.00           N  
ATOM     20  CA  PRO A  61       7.715  -8.310  -2.362  1.00  0.00           C  
ATOM     21  C   PRO A  61       7.030  -7.356  -3.292  1.00  0.00           C  
ATOM     22  O   PRO A  61       7.670  -6.409  -3.754  1.00  0.00           O  
ATOM     23  CB  PRO A  61       7.967  -7.679  -0.990  1.00  0.00           C  
ATOM     24  CG  PRO A  61       9.393  -8.102  -0.637  1.00  0.00           C  
ATOM     25  CD  PRO A  61      10.069  -8.117  -2.002  1.00  0.00           C  
ATOM     26  HA  PRO A  61       7.181  -9.247  -2.310  1.00  0.00           H  
ATOM     27  HB2 PRO A  61       7.920  -6.572  -1.073  1.00  0.00           H  
ATOM     28  HB3 PRO A  61       7.233  -8.029  -0.237  1.00  0.00           H  
ATOM     29  HG2 PRO A  61       9.879  -7.411   0.078  1.00  0.00           H  
ATOM     30  HG3 PRO A  61       9.381  -9.132  -0.218  1.00  0.00           H  
ATOM     31  HD2 PRO A  61      10.395  -7.091  -2.274  1.00  0.00           H  
ATOM     32  HD3 PRO A  61      10.918  -8.820  -2.058  1.00  0.00           H  
ATOM     33  N   LEU A  62       5.734  -7.603  -3.581  1.00  0.00           N  
ATOM     34  CA  LEU A  62       5.043  -6.869  -4.601  1.00  0.00           C  
ATOM     35  C   LEU A  62       4.522  -5.575  -4.087  1.00  0.00           C  
ATOM     36  O   LEU A  62       4.270  -5.402  -2.897  1.00  0.00           O  
ATOM     37  CB  LEU A  62       3.810  -7.586  -5.171  1.00  0.00           C  
ATOM     38  CG  LEU A  62       4.080  -8.961  -5.811  1.00  0.00           C  
ATOM     39  CD1 LEU A  62       2.797  -9.418  -6.521  1.00  0.00           C  
ATOM     40  CD2 LEU A  62       5.287  -8.959  -6.769  1.00  0.00           C  
ATOM     41  H   LEU A  62       5.230  -8.354  -3.162  1.00  0.00           H  
ATOM     42  HA  LEU A  62       5.751  -6.659  -5.388  1.00  0.00           H  
ATOM     43  HB2 LEU A  62       3.057  -7.709  -4.363  1.00  0.00           H  
ATOM     44  HB3 LEU A  62       3.357  -6.934  -5.951  1.00  0.00           H  
ATOM     45  HG  LEU A  62       4.304  -9.689  -4.999  1.00  0.00           H  
ATOM     46 HD11 LEU A  62       2.491  -8.649  -7.265  1.00  0.00           H  
ATOM     47 HD12 LEU A  62       2.957 -10.385  -7.038  1.00  0.00           H  
ATOM     48 HD13 LEU A  62       1.973  -9.529  -5.785  1.00  0.00           H  
ATOM     49 HD21 LEU A  62       5.183  -8.145  -7.517  1.00  0.00           H  
ATOM     50 HD22 LEU A  62       6.235  -8.809  -6.211  1.00  0.00           H  
ATOM     51 HD23 LEU A  62       5.352  -9.931  -7.304  1.00  0.00           H  
ATOM     52  N   SER A  63       4.336  -4.640  -5.030  1.00  0.00           N  
ATOM     53  CA  SER A  63       3.831  -3.339  -4.731  1.00  0.00           C  
ATOM     54  C   SER A  63       2.727  -3.128  -5.697  1.00  0.00           C  
ATOM     55  O   SER A  63       2.760  -3.654  -6.810  1.00  0.00           O  
ATOM     56  CB  SER A  63       4.902  -2.246  -4.938  1.00  0.00           C  
ATOM     57  OG  SER A  63       4.380  -0.950  -4.691  1.00  0.00           O  
ATOM     58  H   SER A  63       4.516  -4.833  -5.992  1.00  0.00           H  
ATOM     59  HA  SER A  63       3.398  -3.342  -3.738  1.00  0.00           H  
ATOM     60  HB2 SER A  63       5.755  -2.421  -4.247  1.00  0.00           H  
ATOM     61  HB3 SER A  63       5.277  -2.285  -5.983  1.00  0.00           H  
ATOM     62  HG  SER A  63       5.099  -0.336  -4.858  1.00  0.00           H  
ATOM     63  N   CYS A  64       1.713  -2.344  -5.268  1.00  0.00           N  
ATOM     64  CA  CYS A  64       0.560  -2.096  -6.057  1.00  0.00           C  
ATOM     65  C   CYS A  64       0.847  -0.951  -6.963  1.00  0.00           C  
ATOM     66  O   CYS A  64       1.903  -0.327  -6.872  1.00  0.00           O  
ATOM     67  CB  CYS A  64      -0.700  -1.866  -5.199  1.00  0.00           C  
ATOM     68  SG  CYS A  64      -0.834  -0.244  -4.406  1.00  0.00           S  
ATOM     69  H   CYS A  64       1.689  -1.922  -4.364  1.00  0.00           H  
ATOM     70  HA  CYS A  64       0.406  -2.970  -6.666  1.00  0.00           H  
ATOM     71  HB2 CYS A  64      -1.576  -2.018  -5.839  1.00  0.00           H  
ATOM     72  HB3 CYS A  64      -0.740  -2.662  -4.425  1.00  0.00           H  
ATOM     73  N   THR A  65      -0.097  -0.681  -7.888  1.00  0.00           N  
ATOM     74  CA  THR A  65       0.134   0.159  -9.029  1.00  0.00           C  
ATOM     75  C   THR A  65       0.300   1.610  -8.678  1.00  0.00           C  
ATOM     76  O   THR A  65       0.939   2.349  -9.424  1.00  0.00           O  
ATOM     77  CB  THR A  65      -0.968   0.052 -10.052  1.00  0.00           C  
ATOM     78  OG1 THR A  65      -2.217   0.401  -9.472  1.00  0.00           O  
ATOM     79  CG2 THR A  65      -1.033  -1.395 -10.576  1.00  0.00           C  
ATOM     80  H   THR A  65      -0.968  -1.166  -7.893  1.00  0.00           H  
ATOM     81  HA  THR A  65       1.059  -0.178  -9.475  1.00  0.00           H  
ATOM     82  HB  THR A  65      -0.764   0.740 -10.901  1.00  0.00           H  
ATOM     83  HG1 THR A  65      -2.363  -0.227  -8.762  1.00  0.00           H  
ATOM     84 HG21 THR A  65      -0.039  -1.715 -10.952  1.00  0.00           H  
ATOM     85 HG22 THR A  65      -1.351  -2.096  -9.777  1.00  0.00           H  
ATOM     86 HG23 THR A  65      -1.767  -1.466 -11.407  1.00  0.00           H  
ATOM     87  N   ILE A  66      -0.279   2.047  -7.540  1.00  0.00           N  
ATOM     88  CA  ILE A  66      -0.233   3.420  -7.142  1.00  0.00           C  
ATOM     89  C   ILE A  66       0.895   3.596  -6.190  1.00  0.00           C  
ATOM     90  O   ILE A  66       1.544   4.633  -6.216  1.00  0.00           O  
ATOM     91  CB  ILE A  66      -1.490   3.949  -6.529  1.00  0.00           C  
ATOM     92  CG1 ILE A  66      -2.716   3.389  -7.281  1.00  0.00           C  
ATOM     93  CG2 ILE A  66      -1.441   5.498  -6.519  1.00  0.00           C  
ATOM     94  CD1 ILE A  66      -4.026   3.762  -6.608  1.00  0.00           C  
ATOM     95  H   ILE A  66      -0.781   1.433  -6.934  1.00  0.00           H  
ATOM     96  HA  ILE A  66      -0.073   4.025  -8.000  1.00  0.00           H  
ATOM     97  HB  ILE A  66      -1.508   3.582  -5.493  1.00  0.00           H  
ATOM     98 HG12 ILE A  66      -2.709   3.758  -8.330  1.00  0.00           H  
ATOM     99 HG13 ILE A  66      -2.682   2.277  -7.299  1.00  0.00           H  
ATOM    100 HG21 ILE A  66      -1.305   5.882  -7.551  1.00  0.00           H  
ATOM    101 HG22 ILE A  66      -2.381   5.918  -6.108  1.00  0.00           H  
ATOM    102 HG23 ILE A  66      -0.614   5.893  -5.895  1.00  0.00           H  
ATOM    103 HD11 ILE A  66      -4.002   3.430  -5.547  1.00  0.00           H  
ATOM    104 HD12 ILE A  66      -4.208   4.856  -6.643  1.00  0.00           H  
ATOM    105 HD13 ILE A  66      -4.870   3.251  -7.114  1.00  0.00           H  
ATOM    106  N   CYS A  67       1.176   2.595  -5.326  1.00  0.00           N  
ATOM    107  CA  CYS A  67       2.217   2.733  -4.338  1.00  0.00           C  
ATOM    108  C   CYS A  67       3.580   2.686  -4.966  1.00  0.00           C  
ATOM    109  O   CYS A  67       4.534   3.221  -4.409  1.00  0.00           O  
ATOM    110  CB  CYS A  67       2.186   1.657  -3.238  1.00  0.00           C  
ATOM    111  SG  CYS A  67       0.721   1.784  -2.164  1.00  0.00           S  
ATOM    112  H   CYS A  67       0.663   1.740  -5.314  1.00  0.00           H  
ATOM    113  HA  CYS A  67       2.090   3.703  -3.884  1.00  0.00           H  
ATOM    114  HB2 CYS A  67       2.222   0.656  -3.721  1.00  0.00           H  
ATOM    115  HB3 CYS A  67       3.104   1.758  -2.620  1.00  0.00           H  
ATOM    116  N   ARG A  68       3.695   2.064  -6.157  1.00  0.00           N  
ATOM    117  CA  ARG A  68       4.920   2.010  -6.898  1.00  0.00           C  
ATOM    118  C   ARG A  68       5.108   3.281  -7.682  1.00  0.00           C  
ATOM    119  O   ARG A  68       6.235   3.633  -8.031  1.00  0.00           O  
ATOM    120  CB  ARG A  68       4.911   0.809  -7.863  1.00  0.00           C  
ATOM    121  CG  ARG A  68       6.287   0.386  -8.386  1.00  0.00           C  
ATOM    122  CD  ARG A  68       6.229  -0.978  -9.078  1.00  0.00           C  
ATOM    123  NE  ARG A  68       7.602  -1.318  -9.543  1.00  0.00           N  
ATOM    124  CZ  ARG A  68       7.877  -2.550 -10.063  1.00  0.00           C  
ATOM    125  NH1 ARG A  68       6.902  -3.502 -10.137  1.00  0.00           N  
ATOM    126  NH2 ARG A  68       9.135  -2.827 -10.514  1.00  0.00           N  
ATOM    127  H   ARG A  68       2.913   1.617  -6.587  1.00  0.00           H  
ATOM    128  HA  ARG A  68       5.726   1.908  -6.185  1.00  0.00           H  
ATOM    129  HB2 ARG A  68       4.495  -0.062  -7.308  1.00  0.00           H  
ATOM    130  HB3 ARG A  68       4.228   1.020  -8.715  1.00  0.00           H  
ATOM    131  HG2 ARG A  68       6.678   1.146  -9.096  1.00  0.00           H  
ATOM    132  HG3 ARG A  68       6.992   0.316  -7.528  1.00  0.00           H  
ATOM    133  HD2 ARG A  68       5.894  -1.761  -8.365  1.00  0.00           H  
ATOM    134  HD3 ARG A  68       5.556  -0.951  -9.961  1.00  0.00           H  
ATOM    135  HE  ARG A  68       8.325  -0.629  -9.493  1.00  0.00           H  
ATOM    136 HH11 ARG A  68       5.980  -3.299  -9.807  1.00  0.00           H  
ATOM    137 HH12 ARG A  68       7.111  -4.402 -10.521  1.00  0.00           H  
ATOM    138 HH21 ARG A  68       9.849  -2.129 -10.460  1.00  0.00           H  
ATOM    139 HH22 ARG A  68       9.343  -3.728 -10.895  1.00  0.00           H  
ATOM    140  N   LYS A  69       3.996   3.994  -7.981  1.00  0.00           N  
ATOM    141  CA  LYS A  69       4.018   5.203  -8.757  1.00  0.00           C  
ATOM    142  C   LYS A  69       4.451   6.358  -7.900  1.00  0.00           C  
ATOM    143  O   LYS A  69       5.273   7.167  -8.331  1.00  0.00           O  
ATOM    144  CB  LYS A  69       2.643   5.518  -9.378  1.00  0.00           C  
ATOM    145  CG  LYS A  69       2.646   6.659 -10.406  1.00  0.00           C  
ATOM    146  CD  LYS A  69       1.278   6.821 -11.086  1.00  0.00           C  
ATOM    147  CE  LYS A  69       1.248   7.926 -12.147  1.00  0.00           C  
ATOM    148  NZ  LYS A  69       2.173   7.609 -13.257  1.00  0.00           N  
ATOM    149  H   LYS A  69       3.092   3.705  -7.672  1.00  0.00           H  
ATOM    150  HA  LYS A  69       4.736   5.061  -9.550  1.00  0.00           H  
ATOM    151  HB2 LYS A  69       2.294   4.600  -9.900  1.00  0.00           H  
ATOM    152  HB3 LYS A  69       1.911   5.753  -8.575  1.00  0.00           H  
ATOM    153  HG2 LYS A  69       2.910   7.621  -9.917  1.00  0.00           H  
ATOM    154  HG3 LYS A  69       3.416   6.436 -11.176  1.00  0.00           H  
ATOM    155  HD2 LYS A  69       0.992   5.856 -11.561  1.00  0.00           H  
ATOM    156  HD3 LYS A  69       0.521   7.054 -10.303  1.00  0.00           H  
ATOM    157  HE2 LYS A  69       0.228   8.024 -12.574  1.00  0.00           H  
ATOM    158  HE3 LYS A  69       1.560   8.898 -11.711  1.00  0.00           H  
ATOM    159  HZ1 LYS A  69       1.899   6.703 -13.688  1.00  0.00           H  
ATOM    160  HZ2 LYS A  69       2.124   8.362 -13.974  1.00  0.00           H  
ATOM    161  HZ3 LYS A  69       3.144   7.540 -12.891  1.00  0.00           H  
ATOM    162  N   ARG A  70       3.896   6.465  -6.668  1.00  0.00           N  
ATOM    163  CA  ARG A  70       4.199   7.524  -5.757  1.00  0.00           C  
ATOM    164  C   ARG A  70       5.513   7.251  -5.101  1.00  0.00           C  
ATOM    165  O   ARG A  70       6.243   8.189  -4.781  1.00  0.00           O  
ATOM    166  CB  ARG A  70       3.196   7.616  -4.592  1.00  0.00           C  
ATOM    167  CG  ARG A  70       1.699   7.652  -4.945  1.00  0.00           C  
ATOM    168  CD  ARG A  70       1.148   8.935  -5.577  1.00  0.00           C  
ATOM    169  NE  ARG A  70       1.618   9.038  -6.989  1.00  0.00           N  
ATOM    170  CZ  ARG A  70       1.101   9.984  -7.827  1.00  0.00           C  
ATOM    171  NH1 ARG A  70       0.153  10.858  -7.382  1.00  0.00           N  
ATOM    172  NH2 ARG A  70       1.535  10.054  -9.119  1.00  0.00           N  
ATOM    173  H   ARG A  70       3.208   5.837  -6.317  1.00  0.00           H  
ATOM    174  HA  ARG A  70       4.249   8.450  -6.311  1.00  0.00           H  
ATOM    175  HB2 ARG A  70       3.344   6.712  -3.959  1.00  0.00           H  
ATOM    176  HB3 ARG A  70       3.447   8.496  -3.974  1.00  0.00           H  
ATOM    177  HG2 ARG A  70       1.458   6.808  -5.611  1.00  0.00           H  
ATOM    178  HG3 ARG A  70       1.143   7.482  -3.995  1.00  0.00           H  
ATOM    179  HD2 ARG A  70       0.038   8.887  -5.595  1.00  0.00           H  
ATOM    180  HD3 ARG A  70       1.472   9.830  -5.017  1.00  0.00           H  
ATOM    181  HE  ARG A  70       2.315   8.405  -7.324  1.00  0.00           H  
ATOM    182 HH11 ARG A  70      -0.167  10.807  -6.436  1.00  0.00           H  
ATOM    183 HH12 ARG A  70      -0.225  11.544  -8.003  1.00  0.00           H  
ATOM    184 HH21 ARG A  70       2.226   9.411  -9.451  1.00  0.00           H  
ATOM    185 HH22 ARG A  70       1.154  10.741  -9.738  1.00  0.00           H  
ATOM    186  N   LYS A  71       5.803   5.946  -4.876  1.00  0.00           N  
ATOM    187  CA  LYS A  71       6.944   5.442  -4.173  1.00  0.00           C  
ATOM    188  C   LYS A  71       6.718   5.686  -2.716  1.00  0.00           C  
ATOM    189  O   LYS A  71       7.500   6.347  -2.035  1.00  0.00           O  
ATOM    190  CB  LYS A  71       8.318   5.955  -4.667  1.00  0.00           C  
ATOM    191  CG  LYS A  71       9.517   5.075  -4.266  1.00  0.00           C  
ATOM    192  CD  LYS A  71       9.520   3.643  -4.837  1.00  0.00           C  
ATOM    193  CE  LYS A  71       9.462   3.557  -6.369  1.00  0.00           C  
ATOM    194  NZ  LYS A  71      10.580   4.304  -6.988  1.00  0.00           N  
ATOM    195  H   LYS A  71       5.179   5.220  -5.160  1.00  0.00           H  
ATOM    196  HA  LYS A  71       6.898   4.375  -4.327  1.00  0.00           H  
ATOM    197  HB2 LYS A  71       8.290   6.022  -5.776  1.00  0.00           H  
ATOM    198  HB3 LYS A  71       8.489   6.984  -4.283  1.00  0.00           H  
ATOM    199  HG2 LYS A  71      10.443   5.590  -4.600  1.00  0.00           H  
ATOM    200  HG3 LYS A  71       9.554   5.006  -3.158  1.00  0.00           H  
ATOM    201  HD2 LYS A  71      10.453   3.141  -4.495  1.00  0.00           H  
ATOM    202  HD3 LYS A  71       8.662   3.076  -4.415  1.00  0.00           H  
ATOM    203  HE2 LYS A  71       9.542   2.500  -6.696  1.00  0.00           H  
ATOM    204  HE3 LYS A  71       8.514   3.986  -6.754  1.00  0.00           H  
ATOM    205  HZ1 LYS A  71      11.486   3.913  -6.659  1.00  0.00           H  
ATOM    206  HZ2 LYS A  71      10.522   4.220  -8.022  1.00  0.00           H  
ATOM    207  HZ3 LYS A  71      10.518   5.307  -6.717  1.00  0.00           H  
ATOM    208  N   VAL A  72       5.604   5.111  -2.216  1.00  0.00           N  
ATOM    209  CA  VAL A  72       5.293   5.034  -0.836  1.00  0.00           C  
ATOM    210  C   VAL A  72       5.370   3.569  -0.617  1.00  0.00           C  
ATOM    211  O   VAL A  72       5.447   2.808  -1.581  1.00  0.00           O  
ATOM    212  CB  VAL A  72       3.909   5.553  -0.507  1.00  0.00           C  
ATOM    213  CG1 VAL A  72       3.949   7.092  -0.563  1.00  0.00           C  
ATOM    214  CG2 VAL A  72       2.826   4.970  -1.436  1.00  0.00           C  
ATOM    215  H   VAL A  72       4.948   4.592  -2.759  1.00  0.00           H  
ATOM    216  HA  VAL A  72       6.052   5.513  -0.239  1.00  0.00           H  
ATOM    217  HB  VAL A  72       3.667   5.241   0.523  1.00  0.00           H  
ATOM    218 HG11 VAL A  72       4.726   7.482   0.128  1.00  0.00           H  
ATOM    219 HG12 VAL A  72       4.181   7.439  -1.592  1.00  0.00           H  
ATOM    220 HG13 VAL A  72       2.965   7.510  -0.265  1.00  0.00           H  
ATOM    221 HG21 VAL A  72       3.050   5.184  -2.501  1.00  0.00           H  
ATOM    222 HG22 VAL A  72       2.720   3.875  -1.303  1.00  0.00           H  
ATOM    223 HG23 VAL A  72       1.844   5.432  -1.197  1.00  0.00           H  
ATOM    224  N   LYS A  73       5.364   3.141   0.655  1.00  0.00           N  
ATOM    225  CA  LYS A  73       5.420   1.737   0.912  1.00  0.00           C  
ATOM    226  C   LYS A  73       4.060   1.135   0.747  1.00  0.00           C  
ATOM    227  O   LYS A  73       3.097   1.530   1.405  1.00  0.00           O  
ATOM    228  CB  LYS A  73       5.957   1.331   2.280  1.00  0.00           C  
ATOM    229  CG  LYS A  73       6.696  -0.016   2.231  1.00  0.00           C  
ATOM    230  CD  LYS A  73       6.610  -0.784   3.553  1.00  0.00           C  
ATOM    231  CE  LYS A  73       7.368  -2.116   3.534  1.00  0.00           C  
ATOM    232  NZ  LYS A  73       6.816  -3.019   2.499  1.00  0.00           N  
ATOM    233  H   LYS A  73       5.328   3.765   1.431  1.00  0.00           H  
ATOM    234  HA  LYS A  73       6.091   1.290   0.214  1.00  0.00           H  
ATOM    235  HB2 LYS A  73       6.637   2.110   2.687  1.00  0.00           H  
ATOM    236  HB3 LYS A  73       5.080   1.238   2.938  1.00  0.00           H  
ATOM    237  HG2 LYS A  73       6.246  -0.648   1.435  1.00  0.00           H  
ATOM    238  HG3 LYS A  73       7.758   0.162   1.957  1.00  0.00           H  
ATOM    239  HD2 LYS A  73       7.012  -0.145   4.367  1.00  0.00           H  
ATOM    240  HD3 LYS A  73       5.535  -0.982   3.759  1.00  0.00           H  
ATOM    241  HE2 LYS A  73       8.442  -1.954   3.306  1.00  0.00           H  
ATOM    242  HE3 LYS A  73       7.271  -2.629   4.515  1.00  0.00           H  
ATOM    243  HZ1 LYS A  73       5.811  -3.201   2.694  1.00  0.00           H  
ATOM    244  HZ2 LYS A  73       6.911  -2.572   1.565  1.00  0.00           H  
ATOM    245  HZ3 LYS A  73       7.340  -3.918   2.507  1.00  0.00           H  
ATOM    246  N   CYS A  74       3.995   0.118  -0.137  1.00  0.00           N  
ATOM    247  CA  CYS A  74       2.889  -0.781  -0.261  1.00  0.00           C  
ATOM    248  C   CYS A  74       2.774  -1.656   0.955  1.00  0.00           C  
ATOM    249  O   CYS A  74       3.722  -1.794   1.726  1.00  0.00           O  
ATOM    250  CB  CYS A  74       3.075  -1.674  -1.481  1.00  0.00           C  
ATOM    251  SG  CYS A  74       1.495  -2.339  -2.023  1.00  0.00           S  
ATOM    252  H   CYS A  74       4.737  -0.053  -0.780  1.00  0.00           H  
ATOM    253  HA  CYS A  74       1.996  -0.184  -0.364  1.00  0.00           H  
ATOM    254  HB2 CYS A  74       3.505  -1.054  -2.295  1.00  0.00           H  
ATOM    255  HB3 CYS A  74       3.800  -2.485  -1.253  1.00  0.00           H  
ATOM    256  N   ASP A  75       1.583  -2.260   1.161  1.00  0.00           N  
ATOM    257  CA  ASP A  75       1.234  -2.734   2.477  1.00  0.00           C  
ATOM    258  C   ASP A  75       0.922  -4.174   2.378  1.00  0.00           C  
ATOM    259  O   ASP A  75       1.324  -4.946   3.247  1.00  0.00           O  
ATOM    260  CB  ASP A  75       0.022  -2.028   3.104  1.00  0.00           C  
ATOM    261  CG  ASP A  75       0.396  -0.577   3.376  1.00  0.00           C  
ATOM    262  OD1 ASP A  75       1.299  -0.350   4.225  1.00  0.00           O  
ATOM    263  OD2 ASP A  75      -0.207   0.328   2.740  1.00  0.00           O  
ATOM    264  H   ASP A  75       0.928  -2.408   0.407  1.00  0.00           H  
ATOM    265  HA  ASP A  75       2.081  -2.625   3.135  1.00  0.00           H  
ATOM    266  HB2 ASP A  75      -0.847  -2.084   2.420  1.00  0.00           H  
ATOM    267  HB3 ASP A  75      -0.247  -2.519   4.062  1.00  0.00           H  
ATOM    268  N   LYS A  76       0.194  -4.540   1.296  1.00  0.00           N  
ATOM    269  CA  LYS A  76      -0.144  -5.899   0.936  1.00  0.00           C  
ATOM    270  C   LYS A  76      -1.190  -6.417   1.871  1.00  0.00           C  
ATOM    271  O   LYS A  76      -1.170  -7.590   2.240  1.00  0.00           O  
ATOM    272  CB  LYS A  76       1.024  -6.917   0.908  1.00  0.00           C  
ATOM    273  CG  LYS A  76       2.262  -6.481   0.108  1.00  0.00           C  
ATOM    274  CD  LYS A  76       3.548  -6.886   0.844  1.00  0.00           C  
ATOM    275  CE  LYS A  76       4.832  -6.321   0.236  1.00  0.00           C  
ATOM    276  NZ  LYS A  76       4.819  -4.842   0.250  1.00  0.00           N  
ATOM    277  H   LYS A  76      -0.149  -3.844   0.666  1.00  0.00           H  
ATOM    278  HA  LYS A  76      -0.572  -5.853  -0.050  1.00  0.00           H  
ATOM    279  HB2 LYS A  76       1.351  -7.107   1.954  1.00  0.00           H  
ATOM    280  HB3 LYS A  76       0.664  -7.886   0.498  1.00  0.00           H  
ATOM    281  HG2 LYS A  76       2.236  -6.931  -0.907  1.00  0.00           H  
ATOM    282  HG3 LYS A  76       2.256  -5.377  -0.016  1.00  0.00           H  
ATOM    283  HD2 LYS A  76       3.480  -6.523   1.894  1.00  0.00           H  
ATOM    284  HD3 LYS A  76       3.611  -7.997   0.869  1.00  0.00           H  
ATOM    285  HE2 LYS A  76       5.711  -6.653   0.829  1.00  0.00           H  
ATOM    286  HE3 LYS A  76       4.950  -6.657  -0.814  1.00  0.00           H  
ATOM    287  HZ1 LYS A  76       4.006  -4.497  -0.300  1.00  0.00           H  
ATOM    288  HZ2 LYS A  76       4.740  -4.505   1.231  1.00  0.00           H  
ATOM    289  HZ3 LYS A  76       5.700  -4.483  -0.171  1.00  0.00           H  
ATOM    290  N   LEU A  77      -2.138  -5.538   2.269  1.00  0.00           N  
ATOM    291  CA  LEU A  77      -3.225  -5.956   3.106  1.00  0.00           C  
ATOM    292  C   LEU A  77      -4.248  -6.466   2.162  1.00  0.00           C  
ATOM    293  O   LEU A  77      -4.392  -5.934   1.068  1.00  0.00           O  
ATOM    294  CB  LEU A  77      -3.940  -4.843   3.888  1.00  0.00           C  
ATOM    295  CG  LEU A  77      -3.139  -4.059   4.947  1.00  0.00           C  
ATOM    296  CD1 LEU A  77      -4.089  -3.715   6.105  1.00  0.00           C  
ATOM    297  CD2 LEU A  77      -1.867  -4.740   5.474  1.00  0.00           C  
ATOM    298  H   LEU A  77      -2.140  -4.585   1.977  1.00  0.00           H  
ATOM    299  HA  LEU A  77      -2.895  -6.750   3.758  1.00  0.00           H  
ATOM    300  HB2 LEU A  77      -4.347  -4.103   3.171  1.00  0.00           H  
ATOM    301  HB3 LEU A  77      -4.807  -5.310   4.407  1.00  0.00           H  
ATOM    302  HG  LEU A  77      -2.812  -3.107   4.469  1.00  0.00           H  
ATOM    303 HD11 LEU A  77      -4.953  -3.127   5.729  1.00  0.00           H  
ATOM    304 HD12 LEU A  77      -4.473  -4.656   6.557  1.00  0.00           H  
ATOM    305 HD13 LEU A  77      -3.561  -3.128   6.883  1.00  0.00           H  
ATOM    306 HD21 LEU A  77      -2.098  -5.738   5.898  1.00  0.00           H  
ATOM    307 HD22 LEU A  77      -1.120  -4.842   4.662  1.00  0.00           H  
ATOM    308 HD23 LEU A  77      -1.415  -4.105   6.265  1.00  0.00           H  
ATOM    309  N   ARG A  78      -4.992  -7.510   2.560  1.00  0.00           N  
ATOM    310  CA  ARG A  78      -5.986  -8.060   1.682  1.00  0.00           C  
ATOM    311  C   ARG A  78      -7.279  -7.399   2.064  1.00  0.00           C  
ATOM    312  O   ARG A  78      -7.522  -7.279   3.264  1.00  0.00           O  
ATOM    313  CB  ARG A  78      -6.143  -9.588   1.798  1.00  0.00           C  
ATOM    314  CG  ARG A  78      -5.254 -10.373   0.814  1.00  0.00           C  
ATOM    315  CD  ARG A  78      -3.748 -10.095   0.933  1.00  0.00           C  
ATOM    316  NE  ARG A  78      -3.017 -10.946  -0.054  1.00  0.00           N  
ATOM    317  CZ  ARG A  78      -2.740 -10.505  -1.319  1.00  0.00           C  
ATOM    318  NH1 ARG A  78      -3.189  -9.291  -1.749  1.00  0.00           N  
ATOM    319  NH2 ARG A  78      -2.009 -11.290  -2.163  1.00  0.00           N  
ATOM    320  H   ARG A  78      -4.903  -7.909   3.470  1.00  0.00           H  
ATOM    321  HA  ARG A  78      -5.719  -7.827   0.665  1.00  0.00           H  
ATOM    322  HB2 ARG A  78      -5.935  -9.903   2.841  1.00  0.00           H  
ATOM    323  HB3 ARG A  78      -7.200  -9.850   1.566  1.00  0.00           H  
ATOM    324  HG2 ARG A  78      -5.429 -11.460   0.970  1.00  0.00           H  
ATOM    325  HG3 ARG A  78      -5.581 -10.123  -0.221  1.00  0.00           H  
ATOM    326  HD2 ARG A  78      -3.508  -9.030   0.728  1.00  0.00           H  
ATOM    327  HD3 ARG A  78      -3.385 -10.363   1.948  1.00  0.00           H  
ATOM    328  HE  ARG A  78      -2.682 -11.843   0.233  1.00  0.00           H  
ATOM    329 HH11 ARG A  78      -3.726  -8.711  -1.136  1.00  0.00           H  
ATOM    330 HH12 ARG A  78      -2.976  -8.977  -2.674  1.00  0.00           H  
ATOM    331 HH21 ARG A  78      -1.675 -12.181  -1.856  1.00  0.00           H  
ATOM    332 HH22 ARG A  78      -1.802 -10.970  -3.088  1.00  0.00           H  
ATOM    333  N   PRO A  79      -8.164  -6.968   1.178  1.00  0.00           N  
ATOM    334  CA  PRO A  79      -8.038  -6.988  -0.258  1.00  0.00           C  
ATOM    335  C   PRO A  79      -7.171  -5.832  -0.690  1.00  0.00           C  
ATOM    336  O   PRO A  79      -6.289  -6.061  -1.517  1.00  0.00           O  
ATOM    337  CB  PRO A  79      -9.470  -6.842  -0.785  1.00  0.00           C  
ATOM    338  CG  PRO A  79     -10.282  -6.258   0.377  1.00  0.00           C  
ATOM    339  CD  PRO A  79      -9.516  -6.705   1.621  1.00  0.00           C  
ATOM    340  HA  PRO A  79      -7.586  -7.914  -0.583  1.00  0.00           H  
ATOM    341  HB2 PRO A  79      -9.515  -6.201  -1.688  1.00  0.00           H  
ATOM    342  HB3 PRO A  79      -9.868  -7.851  -1.029  1.00  0.00           H  
ATOM    343  HG2 PRO A  79     -10.263  -5.150   0.324  1.00  0.00           H  
ATOM    344  HG3 PRO A  79     -11.332  -6.610   0.375  1.00  0.00           H  
ATOM    345  HD2 PRO A  79      -9.514  -5.915   2.401  1.00  0.00           H  
ATOM    346  HD3 PRO A  79      -9.939  -7.648   2.026  1.00  0.00           H  
ATOM    347  N   HIS A  80      -7.402  -4.604  -0.172  1.00  0.00           N  
ATOM    348  CA  HIS A  80      -6.677  -3.433  -0.588  1.00  0.00           C  
ATOM    349  C   HIS A  80      -5.869  -2.946   0.569  1.00  0.00           C  
ATOM    350  O   HIS A  80      -6.126  -3.334   1.706  1.00  0.00           O  
ATOM    351  CB  HIS A  80      -7.620  -2.311  -1.054  1.00  0.00           C  
ATOM    352  CG  HIS A  80      -8.741  -2.039  -0.093  1.00  0.00           C  
ATOM    353  ND1 HIS A  80      -8.688  -1.133   0.943  1.00  0.00           N  
ATOM    354  CD2 HIS A  80      -9.990  -2.574  -0.051  1.00  0.00           C  
ATOM    355  CE1 HIS A  80      -9.897  -1.171   1.558  1.00  0.00           C  
ATOM    356  NE2 HIS A  80     -10.720  -2.031   0.991  1.00  0.00           N  
ATOM    357  H   HIS A  80      -8.117  -4.451   0.507  1.00  0.00           H  
ATOM    358  HA  HIS A  80      -6.003  -3.696  -1.388  1.00  0.00           H  
ATOM    359  HB2 HIS A  80      -7.050  -1.376  -1.236  1.00  0.00           H  
ATOM    360  HB3 HIS A  80      -8.082  -2.622  -2.016  1.00  0.00           H  
ATOM    361  HD1 HIS A  80      -7.902  -0.559   1.183  1.00  0.00           H  
ATOM    362  HD2 HIS A  80     -10.448  -3.297  -0.712  1.00  0.00           H  
ATOM    363  HE1 HIS A  80     -10.137  -0.548   2.417  1.00  0.00           H  
ATOM    364  N   CYS A  81      -4.870  -2.071   0.285  1.00  0.00           N  
ATOM    365  CA  CYS A  81      -3.912  -1.591   1.244  1.00  0.00           C  
ATOM    366  C   CYS A  81      -4.495  -0.576   2.161  1.00  0.00           C  
ATOM    367  O   CYS A  81      -5.618  -0.115   1.980  1.00  0.00           O  
ATOM    368  CB  CYS A  81      -2.763  -0.813   0.582  1.00  0.00           C  
ATOM    369  SG  CYS A  81      -2.176  -1.623  -0.903  1.00  0.00           S  
ATOM    370  H   CYS A  81      -4.696  -1.750  -0.641  1.00  0.00           H  
ATOM    371  HA  CYS A  81      -3.542  -2.437   1.803  1.00  0.00           H  
ATOM    372  HB2 CYS A  81      -3.118   0.205   0.338  1.00  0.00           H  
ATOM    373  HB3 CYS A  81      -1.932  -0.703   1.298  1.00  0.00           H  
ATOM    374  N   GLN A  82      -3.665  -0.152   3.138  1.00  0.00           N  
ATOM    375  CA  GLN A  82      -3.958   0.920   4.057  1.00  0.00           C  
ATOM    376  C   GLN A  82      -3.906   2.259   3.382  1.00  0.00           C  
ATOM    377  O   GLN A  82      -4.489   3.222   3.881  1.00  0.00           O  
ATOM    378  CB  GLN A  82      -2.936   0.990   5.204  1.00  0.00           C  
ATOM    379  CG  GLN A  82      -2.929  -0.277   6.060  1.00  0.00           C  
ATOM    380  CD  GLN A  82      -1.704  -0.251   6.967  1.00  0.00           C  
ATOM    381  OE1 GLN A  82      -1.482   0.693   7.735  1.00  0.00           O  
ATOM    382  NE2 GLN A  82      -0.890  -1.346   6.855  1.00  0.00           N  
ATOM    383  H   GLN A  82      -2.769  -0.580   3.243  1.00  0.00           H  
ATOM    384  HA  GLN A  82      -4.951   0.758   4.449  1.00  0.00           H  
ATOM    385  HB2 GLN A  82      -1.923   1.135   4.767  1.00  0.00           H  
ATOM    386  HB3 GLN A  82      -3.158   1.867   5.851  1.00  0.00           H  
ATOM    387  HG2 GLN A  82      -3.857  -0.347   6.666  1.00  0.00           H  
ATOM    388  HG3 GLN A  82      -2.854  -1.171   5.408  1.00  0.00           H  
ATOM    389 HE21 GLN A  82      -1.141  -2.084   6.226  1.00  0.00           H  
ATOM    390 HE22 GLN A  82      -0.059  -1.412   7.407  1.00  0.00           H  
ATOM    391  N   GLN A  83      -3.189   2.340   2.239  1.00  0.00           N  
ATOM    392  CA  GLN A  83      -3.109   3.508   1.412  1.00  0.00           C  
ATOM    393  C   GLN A  83      -4.446   3.681   0.762  1.00  0.00           C  
ATOM    394  O   GLN A  83      -5.111   4.691   0.977  1.00  0.00           O  
ATOM    395  CB  GLN A  83      -2.004   3.375   0.338  1.00  0.00           C  
ATOM    396  CG  GLN A  83      -1.805   4.602  -0.568  1.00  0.00           C  
ATOM    397  CD  GLN A  83      -1.418   5.812   0.285  1.00  0.00           C  
ATOM    398  OE1 GLN A  83      -2.192   6.767   0.424  1.00  0.00           O  
ATOM    399  NE2 GLN A  83      -0.178   5.753   0.860  1.00  0.00           N  
ATOM    400  H   GLN A  83      -2.727   1.538   1.876  1.00  0.00           H  
ATOM    401  HA  GLN A  83      -2.909   4.350   2.058  1.00  0.00           H  
ATOM    402  HB2 GLN A  83      -1.046   3.168   0.864  1.00  0.00           H  
ATOM    403  HB3 GLN A  83      -2.219   2.494  -0.304  1.00  0.00           H  
ATOM    404  HG2 GLN A  83      -0.981   4.395  -1.285  1.00  0.00           H  
ATOM    405  HG3 GLN A  83      -2.720   4.834  -1.148  1.00  0.00           H  
ATOM    406 HE21 GLN A  83       0.409   4.959   0.704  1.00  0.00           H  
ATOM    407 HE22 GLN A  83       0.143   6.504   1.437  1.00  0.00           H  
ATOM    408  N   CYS A  84      -4.862   2.681  -0.047  1.00  0.00           N  
ATOM    409  CA  CYS A  84      -6.059   2.624  -0.795  1.00  0.00           C  
ATOM    410  C   CYS A  84      -7.348   2.469  -0.025  1.00  0.00           C  
ATOM    411  O   CYS A  84      -8.415   2.620  -0.617  1.00  0.00           O  
ATOM    412  CB  CYS A  84      -5.867   1.519  -1.819  1.00  0.00           C  
ATOM    413  SG  CYS A  84      -4.263   1.762  -2.677  1.00  0.00           S  
ATOM    414  H   CYS A  84      -4.293   1.928  -0.353  1.00  0.00           H  
ATOM    415  HA  CYS A  84      -6.106   3.518  -1.356  1.00  0.00           H  
ATOM    416  HB2 CYS A  84      -5.899   0.582  -1.257  1.00  0.00           H  
ATOM    417  HB3 CYS A  84      -6.702   1.518  -2.539  1.00  0.00           H  
ATOM    418  N   THR A  85      -7.290   2.191   1.303  1.00  0.00           N  
ATOM    419  CA  THR A  85      -8.444   2.285   2.167  1.00  0.00           C  
ATOM    420  C   THR A  85      -8.796   3.731   2.303  1.00  0.00           C  
ATOM    421  O   THR A  85      -9.948   4.117   2.101  1.00  0.00           O  
ATOM    422  CB  THR A  85      -8.222   1.754   3.577  1.00  0.00           C  
ATOM    423  OG1 THR A  85      -7.913   0.373   3.540  1.00  0.00           O  
ATOM    424  CG2 THR A  85      -9.474   1.927   4.462  1.00  0.00           C  
ATOM    425  H   THR A  85      -6.430   1.954   1.753  1.00  0.00           H  
ATOM    426  HA  THR A  85      -9.258   1.771   1.677  1.00  0.00           H  
ATOM    427  HB  THR A  85      -7.364   2.276   4.053  1.00  0.00           H  
ATOM    428  HG1 THR A  85      -7.146   0.289   2.971  1.00  0.00           H  
ATOM    429 HG21 THR A  85     -10.373   1.539   3.940  1.00  0.00           H  
ATOM    430 HG22 THR A  85      -9.339   1.348   5.401  1.00  0.00           H  
ATOM    431 HG23 THR A  85      -9.647   2.983   4.753  1.00  0.00           H  
ATOM    432  N   LYS A  86      -7.795   4.553   2.687  1.00  0.00           N  
ATOM    433  CA  LYS A  86      -8.012   5.905   3.088  1.00  0.00           C  
ATOM    434  C   LYS A  86      -8.111   6.826   1.914  1.00  0.00           C  
ATOM    435  O   LYS A  86      -8.641   7.929   2.038  1.00  0.00           O  
ATOM    436  CB  LYS A  86      -6.915   6.397   4.022  1.00  0.00           C  
ATOM    437  CG  LYS A  86      -6.722   5.545   5.290  1.00  0.00           C  
ATOM    438  CD  LYS A  86      -7.941   5.522   6.226  1.00  0.00           C  
ATOM    439  CE  LYS A  86      -7.738   4.632   7.457  1.00  0.00           C  
ATOM    440  NZ  LYS A  86      -6.626   5.138   8.289  1.00  0.00           N  
ATOM    441  H   LYS A  86      -6.856   4.239   2.810  1.00  0.00           H  
ATOM    442  HA  LYS A  86      -8.912   5.955   3.644  1.00  0.00           H  
ATOM    443  HB2 LYS A  86      -6.001   6.369   3.420  1.00  0.00           H  
ATOM    444  HB3 LYS A  86      -7.119   7.444   4.309  1.00  0.00           H  
ATOM    445  HG2 LYS A  86      -6.479   4.501   5.002  1.00  0.00           H  
ATOM    446  HG3 LYS A  86      -5.849   5.952   5.845  1.00  0.00           H  
ATOM    447  HD2 LYS A  86      -8.168   6.560   6.554  1.00  0.00           H  
ATOM    448  HD3 LYS A  86      -8.823   5.134   5.670  1.00  0.00           H  
ATOM    449  HE2 LYS A  86      -8.654   4.623   8.084  1.00  0.00           H  
ATOM    450  HE3 LYS A  86      -7.491   3.595   7.148  1.00  0.00           H  
ATOM    451  HZ1 LYS A  86      -5.756   5.175   7.719  1.00  0.00           H  
ATOM    452  HZ2 LYS A  86      -6.854   6.092   8.634  1.00  0.00           H  
ATOM    453  HZ3 LYS A  86      -6.483   4.501   9.100  1.00  0.00           H  
ATOM    454  N   THR A  87      -7.605   6.380   0.746  1.00  0.00           N  
ATOM    455  CA  THR A  87      -7.767   7.091  -0.486  1.00  0.00           C  
ATOM    456  C   THR A  87      -9.159   6.818  -0.971  1.00  0.00           C  
ATOM    457  O   THR A  87      -9.920   7.752  -1.221  1.00  0.00           O  
ATOM    458  CB  THR A  87      -6.762   6.671  -1.532  1.00  0.00           C  
ATOM    459  OG1 THR A  87      -5.449   6.917  -1.052  1.00  0.00           O  
ATOM    460  CG2 THR A  87      -6.966   7.452  -2.841  1.00  0.00           C  
ATOM    461  H   THR A  87      -7.140   5.499   0.680  1.00  0.00           H  
ATOM    462  HA  THR A  87      -7.665   8.146  -0.280  1.00  0.00           H  
ATOM    463  HB  THR A  87      -6.850   5.583  -1.737  1.00  0.00           H  
ATOM    464  HG1 THR A  87      -5.333   6.338  -0.294  1.00  0.00           H  
ATOM    465 HG21 THR A  87      -6.979   8.544  -2.647  1.00  0.00           H  
ATOM    466 HG22 THR A  87      -6.137   7.223  -3.543  1.00  0.00           H  
ATOM    467 HG23 THR A  87      -7.914   7.153  -3.334  1.00  0.00           H  
ATOM    468  N   GLY A  88      -9.508   5.521  -1.127  1.00  0.00           N  
ATOM    469  CA  GLY A  88     -10.774   5.129  -1.678  1.00  0.00           C  
ATOM    470  C   GLY A  88     -10.532   4.790  -3.110  1.00  0.00           C  
ATOM    471  O   GLY A  88     -11.402   4.970  -3.961  1.00  0.00           O  
ATOM    472  H   GLY A  88      -8.885   4.771  -0.904  1.00  0.00           H  
ATOM    473  HA2 GLY A  88     -11.091   4.239  -1.156  1.00  0.00           H  
ATOM    474  HA3 GLY A  88     -11.468   5.953  -1.612  1.00  0.00           H  
ATOM    475  N   VAL A  89      -9.313   4.273  -3.377  1.00  0.00           N  
ATOM    476  CA  VAL A  89      -8.855   3.812  -4.661  1.00  0.00           C  
ATOM    477  C   VAL A  89      -8.614   2.346  -4.388  1.00  0.00           C  
ATOM    478  O   VAL A  89      -7.676   1.720  -4.865  1.00  0.00           O  
ATOM    479  CB  VAL A  89      -7.616   4.656  -4.991  1.00  0.00           C  
ATOM    480  CG1 VAL A  89      -6.372   4.103  -4.309  1.00  0.00           C  
ATOM    481  CG2 VAL A  89      -7.254   5.374  -6.303  1.00  0.00           C  
ATOM    482  H   VAL A  89      -8.627   4.233  -2.652  1.00  0.00           H  
ATOM    483  HA  VAL A  89      -9.656   3.935  -5.362  1.00  0.00           H  
ATOM    484  HB  VAL A  89      -8.030   5.578  -4.631  1.00  0.00           H  
ATOM    485 HG11 VAL A  89      -6.553   3.760  -3.273  1.00  0.00           H  
ATOM    486 HG12 VAL A  89      -6.102   3.211  -4.937  1.00  0.00           H  
ATOM    487 HG13 VAL A  89      -5.536   4.827  -4.312  1.00  0.00           H  
ATOM    488 HG21 VAL A  89      -8.162   5.734  -6.826  1.00  0.00           H  
ATOM    489 HG22 VAL A  89      -6.649   6.273  -6.054  1.00  0.00           H  
ATOM    490 HG23 VAL A  89      -6.619   4.745  -6.946  1.00  0.00           H  
ATOM    491  N   ALA A  90      -9.485   1.715  -3.585  1.00  0.00           N  
ATOM    492  CA  ALA A  90      -9.321   0.322  -3.249  1.00  0.00           C  
ATOM    493  C   ALA A  90      -9.602  -0.527  -4.440  1.00  0.00           C  
ATOM    494  O   ALA A  90      -9.005  -1.583  -4.639  1.00  0.00           O  
ATOM    495  CB  ALA A  90     -10.344  -0.177  -2.248  1.00  0.00           C  
ATOM    496  H   ALA A  90     -10.252   2.202  -3.184  1.00  0.00           H  
ATOM    497  HA  ALA A  90      -8.309   0.168  -2.888  1.00  0.00           H  
ATOM    498  HB1 ALA A  90     -11.366   0.079  -2.598  1.00  0.00           H  
ATOM    499  HB2 ALA A  90     -10.250  -1.284  -2.214  1.00  0.00           H  
ATOM    500  HB3 ALA A  90     -10.163   0.257  -1.246  1.00  0.00           H  
ATOM    501  N   HIS A  91     -10.511  -0.017  -5.288  1.00  0.00           N  
ATOM    502  CA  HIS A  91     -10.775  -0.525  -6.589  1.00  0.00           C  
ATOM    503  C   HIS A  91      -9.614  -0.397  -7.501  1.00  0.00           C  
ATOM    504  O   HIS A  91      -9.435  -1.209  -8.408  1.00  0.00           O  
ATOM    505  CB  HIS A  91     -11.918   0.210  -7.299  1.00  0.00           C  
ATOM    506  CG  HIS A  91     -12.051   1.711  -7.301  1.00  0.00           C  
ATOM    507  ND1 HIS A  91     -11.622   2.599  -6.341  1.00  0.00           N  
ATOM    508  CD2 HIS A  91     -12.668   2.471  -8.248  1.00  0.00           C  
ATOM    509  CE1 HIS A  91     -11.966   3.841  -6.769  1.00  0.00           C  
ATOM    510  NE2 HIS A  91     -12.612   3.813  -7.918  1.00  0.00           N  
ATOM    511  H   HIS A  91     -10.974   0.840  -5.076  1.00  0.00           H  
ATOM    512  HA  HIS A  91     -11.017  -1.573  -6.492  1.00  0.00           H  
ATOM    513  HB2 HIS A  91     -11.805  -0.059  -8.363  1.00  0.00           H  
ATOM    514  HB3 HIS A  91     -12.842  -0.171  -6.860  1.00  0.00           H  
ATOM    515  HD1 HIS A  91     -11.125   2.362  -5.504  1.00  0.00           H  
ATOM    516  HD2 HIS A  91     -13.155   2.167  -9.166  1.00  0.00           H  
ATOM    517  HE1 HIS A  91     -11.676   4.748  -6.245  1.00  0.00           H  
ATOM    518  N   LEU A  92      -8.797   0.649  -7.267  1.00  0.00           N  
ATOM    519  CA  LEU A  92      -7.671   0.963  -8.081  1.00  0.00           C  
ATOM    520  C   LEU A  92      -6.464   0.251  -7.566  1.00  0.00           C  
ATOM    521  O   LEU A  92      -5.366   0.391  -8.102  1.00  0.00           O  
ATOM    522  CB  LEU A  92      -7.370   2.475  -8.039  1.00  0.00           C  
ATOM    523  CG  LEU A  92      -8.474   3.483  -8.465  1.00  0.00           C  
ATOM    524  CD1 LEU A  92      -7.894   4.588  -9.372  1.00  0.00           C  
ATOM    525  CD2 LEU A  92      -9.614   2.876  -9.286  1.00  0.00           C  
ATOM    526  H   LEU A  92      -8.971   1.308  -6.525  1.00  0.00           H  
ATOM    527  HA  LEU A  92      -7.872   0.562  -9.045  1.00  0.00           H  
ATOM    528  HB2 LEU A  92      -7.120   2.702  -6.983  1.00  0.00           H  
ATOM    529  HB3 LEU A  92      -6.452   2.731  -8.576  1.00  0.00           H  
ATOM    530  HG  LEU A  92      -8.832   3.964  -7.488  1.00  0.00           H  
ATOM    531 HD11 LEU A  92      -6.967   5.025  -8.956  1.00  0.00           H  
ATOM    532 HD12 LEU A  92      -7.657   4.168 -10.372  1.00  0.00           H  
ATOM    533 HD13 LEU A  92      -8.649   5.395  -9.495  1.00  0.00           H  
ATOM    534 HD21 LEU A  92      -9.206   2.378 -10.192  1.00  0.00           H  
ATOM    535 HD22 LEU A  92     -10.167   2.122  -8.706  1.00  0.00           H  
ATOM    536 HD23 LEU A  92     -10.321   3.671  -9.606  1.00  0.00           H  
ATOM    537  N   CYS A  93      -6.669  -0.529  -6.491  1.00  0.00           N  
ATOM    538  CA  CYS A  93      -5.596  -1.237  -5.850  1.00  0.00           C  
ATOM    539  C   CYS A  93      -5.488  -2.614  -6.411  1.00  0.00           C  
ATOM    540  O   CYS A  93      -6.413  -3.416  -6.282  1.00  0.00           O  
ATOM    541  CB  CYS A  93      -5.785  -1.397  -4.338  1.00  0.00           C  
ATOM    542  SG  CYS A  93      -4.327  -2.154  -3.591  1.00  0.00           S  
ATOM    543  H   CYS A  93      -7.610  -0.591  -6.130  1.00  0.00           H  
ATOM    544  HA  CYS A  93      -4.677  -0.703  -6.038  1.00  0.00           H  
ATOM    545  HB2 CYS A  93      -5.963  -0.390  -3.904  1.00  0.00           H  
ATOM    546  HB3 CYS A  93      -6.677  -2.020  -4.128  1.00  0.00           H  
ATOM    547  N   HIS A  94      -4.330  -2.923  -7.034  1.00  0.00           N  
ATOM    548  CA  HIS A  94      -4.049  -4.265  -7.459  1.00  0.00           C  
ATOM    549  C   HIS A  94      -2.578  -4.446  -7.360  1.00  0.00           C  
ATOM    550  O   HIS A  94      -1.825  -3.595  -7.829  1.00  0.00           O  
ATOM    551  CB  HIS A  94      -4.384  -4.570  -8.929  1.00  0.00           C  
ATOM    552  CG  HIS A  94      -5.832  -4.382  -9.279  1.00  0.00           C  
ATOM    553  ND1 HIS A  94      -6.355  -3.209  -9.782  1.00  0.00           N  
ATOM    554  CD2 HIS A  94      -6.887  -5.234  -9.152  1.00  0.00           C  
ATOM    555  CE1 HIS A  94      -7.689  -3.410  -9.934  1.00  0.00           C  
ATOM    556  NE2 HIS A  94      -8.057  -4.622  -9.564  1.00  0.00           N  
ATOM    557  H   HIS A  94      -3.600  -2.257  -7.163  1.00  0.00           H  
ATOM    558  HA  HIS A  94      -4.540  -4.954  -6.788  1.00  0.00           H  
ATOM    559  HB2 HIS A  94      -3.783  -3.910  -9.591  1.00  0.00           H  
ATOM    560  HB3 HIS A  94      -4.079  -5.623  -9.121  1.00  0.00           H  
ATOM    561  HD1 HIS A  94      -5.841  -2.373  -9.979  1.00  0.00           H  
ATOM    562  HD2 HIS A  94      -6.910  -6.251  -8.784  1.00  0.00           H  
ATOM    563  HE1 HIS A  94      -8.359  -2.642 -10.314  1.00  0.00           H  
ATOM    564  N   TYR A  95      -2.139  -5.576  -6.767  1.00  0.00           N  
ATOM    565  CA  TYR A  95      -0.732  -5.857  -6.642  1.00  0.00           C  
ATOM    566  C   TYR A  95      -0.356  -6.597  -7.871  1.00  0.00           C  
ATOM    567  O   TYR A  95      -1.047  -7.527  -8.282  1.00  0.00           O  
ATOM    568  CB  TYR A  95      -0.286  -6.705  -5.437  1.00  0.00           C  
ATOM    569  CG  TYR A  95      -0.937  -6.183  -4.203  1.00  0.00           C  
ATOM    570  CD1 TYR A  95      -2.181  -6.696  -3.875  1.00  0.00           C  
ATOM    571  CD2 TYR A  95      -0.374  -5.210  -3.390  1.00  0.00           C  
ATOM    572  CE1 TYR A  95      -2.893  -6.197  -2.809  1.00  0.00           C  
ATOM    573  CE2 TYR A  95      -1.101  -4.701  -2.342  1.00  0.00           C  
ATOM    574  CZ  TYR A  95      -2.359  -5.179  -2.060  1.00  0.00           C  
ATOM    575  OH  TYR A  95      -3.098  -4.640  -1.000  1.00  0.00           O  
ATOM    576  H   TYR A  95      -2.775  -6.276  -6.454  1.00  0.00           H  
ATOM    577  HA  TYR A  95      -0.205  -4.920  -6.615  1.00  0.00           H  
ATOM    578  HB2 TYR A  95      -0.600  -7.762  -5.563  1.00  0.00           H  
ATOM    579  HB3 TYR A  95       0.818  -6.646  -5.331  1.00  0.00           H  
ATOM    580  HD1 TYR A  95      -2.619  -7.472  -4.489  1.00  0.00           H  
ATOM    581  HD2 TYR A  95       0.610  -4.776  -3.523  1.00  0.00           H  
ATOM    582  HE1 TYR A  95      -3.868  -6.596  -2.564  1.00  0.00           H  
ATOM    583  HE2 TYR A  95      -0.647  -3.922  -1.753  1.00  0.00           H  
ATOM    584  HH  TYR A  95      -2.575  -3.944  -0.596  1.00  0.00           H  
ATOM    585  N   MET A  96       0.752  -6.161  -8.491  1.00  0.00           N  
ATOM    586  CA  MET A  96       1.157  -6.667  -9.769  1.00  0.00           C  
ATOM    587  C   MET A  96       2.594  -7.013  -9.658  1.00  0.00           C  
ATOM    588  O   MET A  96       3.287  -6.522  -8.768  1.00  0.00           O  
ATOM    589  CB  MET A  96       0.953  -5.706 -10.937  1.00  0.00           C  
ATOM    590  CG  MET A  96      -0.521  -5.360 -11.199  1.00  0.00           C  
ATOM    591  SD  MET A  96      -0.789  -4.438 -12.739  1.00  0.00           S  
ATOM    592  CE  MET A  96      -2.590  -4.334 -12.528  1.00  0.00           C  
ATOM    593  H   MET A  96       1.339  -5.472  -8.074  1.00  0.00           H  
ATOM    594  HA  MET A  96       0.602  -7.534 -10.016  1.00  0.00           H  
ATOM    595  HB2 MET A  96       1.518  -4.806 -10.678  1.00  0.00           H  
ATOM    596  HB3 MET A  96       1.385  -6.146 -11.862  1.00  0.00           H  
ATOM    597  HG2 MET A  96      -1.094  -6.313 -11.239  1.00  0.00           H  
ATOM    598  HG3 MET A  96      -0.909  -4.776 -10.336  1.00  0.00           H  
ATOM    599  HE1 MET A  96      -3.036  -5.344 -12.404  1.00  0.00           H  
ATOM    600  HE2 MET A  96      -2.848  -3.735 -11.630  1.00  0.00           H  
ATOM    601  HE3 MET A  96      -3.066  -3.853 -13.408  1.00  0.00           H  
ATOM    602  N   GLU A  97       3.056  -7.894 -10.571  1.00  0.00           N  
ATOM    603  CA  GLU A  97       4.390  -8.413 -10.537  1.00  0.00           C  
ATOM    604  C   GLU A  97       5.359  -7.398 -11.045  1.00  0.00           C  
ATOM    605  O   GLU A  97       4.996  -6.458 -11.753  1.00  0.00           O  
ATOM    606  CB  GLU A  97       4.570  -9.712 -11.359  1.00  0.00           C  
ATOM    607  CG  GLU A  97       4.349  -9.569 -12.873  1.00  0.00           C  
ATOM    608  CD  GLU A  97       4.435 -10.960 -13.487  1.00  0.00           C  
ATOM    609  OE1 GLU A  97       5.528 -11.580 -13.396  1.00  0.00           O  
ATOM    610  OE2 GLU A  97       3.409 -11.419 -14.057  1.00  0.00           O  
ATOM    611  H   GLU A  97       2.469  -8.259 -11.290  1.00  0.00           H  
ATOM    612  HA  GLU A  97       4.619  -8.625  -9.507  1.00  0.00           H  
ATOM    613  HB2 GLU A  97       5.593 -10.109 -11.184  1.00  0.00           H  
ATOM    614  HB3 GLU A  97       3.848 -10.466 -10.972  1.00  0.00           H  
ATOM    615  HG2 GLU A  97       3.348  -9.135 -13.082  1.00  0.00           H  
ATOM    616  HG3 GLU A  97       5.128  -8.932 -13.345  1.00  0.00           H  
ATOM    617  N   GLN A  98       6.643  -7.615 -10.696  1.00  0.00           N  
ATOM    618  CA  GLN A  98       7.733  -6.926 -11.316  1.00  0.00           C  
ATOM    619  C   GLN A  98       7.901  -7.598 -12.638  1.00  0.00           C  
ATOM    620  O   GLN A  98       8.365  -8.734 -12.708  1.00  0.00           O  
ATOM    621  CB  GLN A  98       9.025  -7.037 -10.485  1.00  0.00           C  
ATOM    622  CG  GLN A  98      10.240  -6.337 -11.100  1.00  0.00           C  
ATOM    623  CD  GLN A  98      11.309  -6.276 -10.011  1.00  0.00           C  
ATOM    624  OE1 GLN A  98      11.894  -7.295  -9.628  1.00  0.00           O  
ATOM    625  NE2 GLN A  98      11.546  -5.032  -9.494  1.00  0.00           N  
ATOM    626  H   GLN A  98       6.897  -8.352 -10.075  1.00  0.00           H  
ATOM    627  HA  GLN A  98       7.455  -5.894 -11.466  1.00  0.00           H  
ATOM    628  HB2 GLN A  98       8.829  -6.570  -9.493  1.00  0.00           H  
ATOM    629  HB3 GLN A  98       9.268  -8.107 -10.309  1.00  0.00           H  
ATOM    630  HG2 GLN A  98      10.631  -6.895 -11.976  1.00  0.00           H  
ATOM    631  HG3 GLN A  98       9.974  -5.306 -11.412  1.00  0.00           H  
ATOM    632 HE21 GLN A  98      11.029  -4.245  -9.832  1.00  0.00           H  
ATOM    633 HE22 GLN A  98      12.227  -4.911  -8.772  1.00  0.00           H  
ATOM    634  N   THR A  99       7.472  -6.902 -13.714  1.00  0.00           N  
ATOM    635  CA  THR A  99       7.434  -7.468 -15.028  1.00  0.00           C  
ATOM    636  C   THR A  99       8.804  -7.358 -15.609  1.00  0.00           C  
ATOM    637  O   THR A  99       9.437  -6.304 -15.593  1.00  0.00           O  
ATOM    638  CB  THR A  99       6.379  -6.866 -15.930  1.00  0.00           C  
ATOM    639  OG1 THR A  99       6.636  -7.204 -17.284  1.00  0.00           O  
ATOM    640  CG2 THR A  99       6.293  -5.336 -15.770  1.00  0.00           C  
ATOM    641  H   THR A  99       7.110  -5.977 -13.632  1.00  0.00           H  
ATOM    642  HA  THR A  99       7.216  -8.521 -14.919  1.00  0.00           H  
ATOM    643  HB  THR A  99       5.388  -7.293 -15.655  1.00  0.00           H  
ATOM    644  HG1 THR A  99       7.501  -6.839 -17.489  1.00  0.00           H  
ATOM    645 HG21 THR A  99       7.266  -4.851 -15.991  1.00  0.00           H  
ATOM    646 HG22 THR A  99       5.536  -4.934 -16.475  1.00  0.00           H  
ATOM    647 HG23 THR A  99       5.976  -5.065 -14.741  1.00  0.00           H  
ATOM    648  N   TRP A 100       9.292  -8.512 -16.101  1.00  0.00           N  
ATOM    649  CA  TRP A 100      10.665  -8.690 -16.450  1.00  0.00           C  
ATOM    650  C   TRP A 100      10.890  -8.227 -17.885  1.00  0.00           C  
ATOM    651  O   TRP A 100      12.072  -7.969 -18.241  1.00  0.00           O  
ATOM    652  CB  TRP A 100      11.066 -10.168 -16.330  1.00  0.00           C  
ATOM    653  CG  TRP A 100      10.464 -10.795 -15.090  1.00  0.00           C  
ATOM    654  CD1 TRP A 100       9.358 -11.589 -14.986  1.00  0.00           C  
ATOM    655  CD2 TRP A 100      10.912 -10.547 -13.746  1.00  0.00           C  
ATOM    656  NE1 TRP A 100       9.085 -11.846 -13.666  1.00  0.00           N  
ATOM    657  CE2 TRP A 100      10.038 -11.220 -12.892  1.00  0.00           C  
ATOM    658  CE3 TRP A 100      11.955  -9.808 -13.263  1.00  0.00           C  
ATOM    659  CZ2 TRP A 100      10.194 -11.161 -11.536  1.00  0.00           C  
ATOM    660  CZ3 TRP A 100      12.109  -9.748 -11.893  1.00  0.00           C  
ATOM    661  CH2 TRP A 100      11.243 -10.412 -11.044  1.00  0.00           C  
ATOM    662  H   TRP A 100       8.732  -9.336 -16.142  1.00  0.00           H  
ATOM    663  HA  TRP A 100      11.253  -8.085 -15.776  1.00  0.00           H  
ATOM    664  HB2 TRP A 100      10.675 -10.721 -17.210  1.00  0.00           H  
ATOM    665  HB3 TRP A 100      12.173 -10.257 -16.311  1.00  0.00           H  
ATOM    666  HD1 TRP A 100       8.761 -11.931 -15.818  1.00  0.00           H  
ATOM    667  HE1 TRP A 100       8.294 -12.311 -13.330  1.00  0.00           H  
ATOM    668  HE3 TRP A 100      12.637  -9.277 -13.910  1.00  0.00           H  
ATOM    669  HZ2 TRP A 100       9.519 -11.666 -10.859  1.00  0.00           H  
ATOM    670  HZ3 TRP A 100      12.922  -9.169 -11.476  1.00  0.00           H  
ATOM    671  HH2 TRP A 100      11.387 -10.337  -9.975  1.00  0.00           H  
TER     672      TRP A 100                                                      
HETATM  673 ZN    ZN A 127      -0.220  -0.524  -2.003  1.00  0.00          ZN  
HETATM  674 ZN    ZN A 128      -2.832  -0.280  -2.902  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ILE A  60      10.452  -9.728  -4.011  1.00  0.00           N  
ATOM      2  CA  ILE A  60       9.554 -10.875  -3.729  1.00  0.00           C  
ATOM      3  C   ILE A  60       8.189 -10.397  -3.297  1.00  0.00           C  
ATOM      4  O   ILE A  60       7.220 -10.932  -3.839  1.00  0.00           O  
ATOM      5  CB  ILE A  60      10.217 -11.904  -2.830  1.00  0.00           C  
ATOM      6  CG1 ILE A  60      11.163 -12.846  -3.622  1.00  0.00           C  
ATOM      7  CG2 ILE A  60       9.190 -12.756  -2.051  1.00  0.00           C  
ATOM      8  CD1 ILE A  60      12.441 -12.204  -4.172  1.00  0.00           C  
ATOM      9  HA  ILE A  60       9.436 -11.384  -4.659  1.00  0.00           H  
ATOM     10  HB  ILE A  60      10.830 -11.333  -2.115  1.00  0.00           H  
ATOM     11 HG12 ILE A  60      11.473 -13.663  -2.932  1.00  0.00           H  
ATOM     12 HG13 ILE A  60      10.595 -13.315  -4.454  1.00  0.00           H  
ATOM     13 HG21 ILE A  60       8.476 -13.246  -2.746  1.00  0.00           H  
ATOM     14 HG22 ILE A  60       9.726 -13.556  -1.496  1.00  0.00           H  
ATOM     15 HG23 ILE A  60       8.633 -12.162  -1.298  1.00  0.00           H  
ATOM     16 HD11 ILE A  60      12.986 -11.676  -3.361  1.00  0.00           H  
ATOM     17 HD12 ILE A  60      13.108 -12.987  -4.594  1.00  0.00           H  
ATOM     18 HD13 ILE A  60      12.207 -11.480  -4.980  1.00  0.00           H  
ATOM     19  N   PRO A  61       8.006  -9.431  -2.394  1.00  0.00           N  
ATOM     20  CA  PRO A  61       6.715  -8.834  -2.182  1.00  0.00           C  
ATOM     21  C   PRO A  61       6.455  -7.945  -3.358  1.00  0.00           C  
ATOM     22  O   PRO A  61       7.360  -7.227  -3.783  1.00  0.00           O  
ATOM     23  CB  PRO A  61       6.861  -7.994  -0.911  1.00  0.00           C  
ATOM     24  CG  PRO A  61       8.056  -8.608  -0.182  1.00  0.00           C  
ATOM     25  CD  PRO A  61       8.939  -9.088  -1.332  1.00  0.00           C  
ATOM     26  HA  PRO A  61       5.960  -9.603  -2.105  1.00  0.00           H  
ATOM     27  HB2 PRO A  61       7.104  -6.943  -1.187  1.00  0.00           H  
ATOM     28  HB3 PRO A  61       5.939  -8.009  -0.297  1.00  0.00           H  
ATOM     29  HG2 PRO A  61       8.571  -7.883   0.479  1.00  0.00           H  
ATOM     30  HG3 PRO A  61       7.719  -9.485   0.412  1.00  0.00           H  
ATOM     31  HD2 PRO A  61       9.588  -8.264  -1.694  1.00  0.00           H  
ATOM     32  HD3 PRO A  61       9.549  -9.960  -1.026  1.00  0.00           H  
ATOM     33  N   LEU A  62       5.206  -7.969  -3.870  1.00  0.00           N  
ATOM     34  CA  LEU A  62       4.802  -7.088  -4.924  1.00  0.00           C  
ATOM     35  C   LEU A  62       4.392  -5.787  -4.322  1.00  0.00           C  
ATOM     36  O   LEU A  62       4.146  -5.681  -3.121  1.00  0.00           O  
ATOM     37  CB  LEU A  62       3.562  -7.561  -5.703  1.00  0.00           C  
ATOM     38  CG  LEU A  62       3.694  -8.896  -6.456  1.00  0.00           C  
ATOM     39  CD1 LEU A  62       2.380  -9.158  -7.212  1.00  0.00           C  
ATOM     40  CD2 LEU A  62       4.902  -8.928  -7.410  1.00  0.00           C  
ATOM     41  H   LEU A  62       4.500  -8.572  -3.507  1.00  0.00           H  
ATOM     42  HA  LEU A  62       5.641  -6.929  -5.585  1.00  0.00           H  
ATOM     43  HB2 LEU A  62       2.713  -7.643  -4.992  1.00  0.00           H  
ATOM     44  HB3 LEU A  62       3.291  -6.783  -6.450  1.00  0.00           H  
ATOM     45  HG  LEU A  62       3.829  -9.713  -5.711  1.00  0.00           H  
ATOM     46 HD11 LEU A  62       2.148  -8.294  -7.874  1.00  0.00           H  
ATOM     47 HD12 LEU A  62       2.456 -10.079  -7.826  1.00  0.00           H  
ATOM     48 HD13 LEU A  62       1.541  -9.273  -6.493  1.00  0.00           H  
ATOM     49 HD21 LEU A  62       4.855  -8.074  -8.115  1.00  0.00           H  
ATOM     50 HD22 LEU A  62       5.854  -8.868  -6.840  1.00  0.00           H  
ATOM     51 HD23 LEU A  62       4.904  -9.873  -7.993  1.00  0.00           H  
ATOM     52  N   SER A  63       4.290  -4.765  -5.188  1.00  0.00           N  
ATOM     53  CA  SER A  63       3.814  -3.479  -4.795  1.00  0.00           C  
ATOM     54  C   SER A  63       2.681  -3.196  -5.701  1.00  0.00           C  
ATOM     55  O   SER A  63       2.603  -3.760  -6.792  1.00  0.00           O  
ATOM     56  CB  SER A  63       4.904  -2.398  -4.978  1.00  0.00           C  
ATOM     57  OG  SER A  63       4.450  -1.103  -4.612  1.00  0.00           O  
ATOM     58  H   SER A  63       4.501  -4.874  -6.157  1.00  0.00           H  
ATOM     59  HA  SER A  63       3.399  -3.546  -3.799  1.00  0.00           H  
ATOM     60  HB2 SER A  63       5.789  -2.648  -4.356  1.00  0.00           H  
ATOM     61  HB3 SER A  63       5.217  -2.373  -6.045  1.00  0.00           H  
ATOM     62  HG  SER A  63       3.680  -0.927  -5.158  1.00  0.00           H  
ATOM     63  N   CYS A  64       1.771  -2.305  -5.249  1.00  0.00           N  
ATOM     64  CA  CYS A  64       0.646  -1.921  -6.031  1.00  0.00           C  
ATOM     65  C   CYS A  64       1.082  -0.975  -7.090  1.00  0.00           C  
ATOM     66  O   CYS A  64       2.194  -0.452  -7.073  1.00  0.00           O  
ATOM     67  CB  CYS A  64      -0.455  -1.212  -5.225  1.00  0.00           C  
ATOM     68  SG  CYS A  64      -0.904  -2.074  -3.755  1.00  0.00           S  
ATOM     69  H   CYS A  64       1.830  -1.870  -4.350  1.00  0.00           H  
ATOM     70  HA  CYS A  64       0.252  -2.813  -6.489  1.00  0.00           H  
ATOM     71  HB2 CYS A  64      -0.197  -0.154  -5.022  1.00  0.00           H  
ATOM     72  HB3 CYS A  64      -1.385  -1.290  -5.786  1.00  0.00           H  
ATOM     73  N   THR A  65       0.161  -0.715  -8.033  1.00  0.00           N  
ATOM     74  CA  THR A  65       0.356   0.209  -9.110  1.00  0.00           C  
ATOM     75  C   THR A  65       0.286   1.607  -8.566  1.00  0.00           C  
ATOM     76  O   THR A  65       0.960   2.507  -9.070  1.00  0.00           O  
ATOM     77  CB  THR A  65      -0.655   0.025 -10.221  1.00  0.00           C  
ATOM     78  OG1 THR A  65      -1.093   1.278 -10.728  1.00  0.00           O  
ATOM     79  CG2 THR A  65      -1.867  -0.792  -9.723  1.00  0.00           C  
ATOM     80  H   THR A  65      -0.731  -1.159  -8.012  1.00  0.00           H  
ATOM     81  HA  THR A  65       1.350   0.051  -9.501  1.00  0.00           H  
ATOM     82  HB  THR A  65      -0.180  -0.534 -11.055  1.00  0.00           H  
ATOM     83  HG1 THR A  65      -0.301   1.733 -11.023  1.00  0.00           H  
ATOM     84 HG21 THR A  65      -2.333  -0.320  -8.834  1.00  0.00           H  
ATOM     85 HG22 THR A  65      -2.631  -0.846 -10.527  1.00  0.00           H  
ATOM     86 HG23 THR A  65      -1.563  -1.834  -9.476  1.00  0.00           H  
ATOM     87  N   ILE A  66      -0.521   1.802  -7.500  1.00  0.00           N  
ATOM     88  CA  ILE A  66      -0.663   3.072  -6.857  1.00  0.00           C  
ATOM     89  C   ILE A  66       0.470   3.321  -5.926  1.00  0.00           C  
ATOM     90  O   ILE A  66       0.894   4.461  -5.781  1.00  0.00           O  
ATOM     91  CB  ILE A  66      -1.872   3.253  -5.990  1.00  0.00           C  
ATOM     92  CG1 ILE A  66      -2.908   2.105  -6.098  1.00  0.00           C  
ATOM     93  CG2 ILE A  66      -2.381   4.683  -6.266  1.00  0.00           C  
ATOM     94  CD1 ILE A  66      -3.758   2.083  -7.369  1.00  0.00           C  
ATOM     95  H   ILE A  66      -1.053   1.056  -7.106  1.00  0.00           H  
ATOM     96  HA  ILE A  66      -0.673   3.835  -7.610  1.00  0.00           H  
ATOM     97  HB  ILE A  66      -1.503   3.246  -4.942  1.00  0.00           H  
ATOM     98 HG12 ILE A  66      -2.403   1.124  -5.967  1.00  0.00           H  
ATOM     99 HG13 ILE A  66      -3.605   2.190  -5.241  1.00  0.00           H  
ATOM    100 HG21 ILE A  66      -1.546   5.411  -6.136  1.00  0.00           H  
ATOM    101 HG22 ILE A  66      -2.748   4.774  -7.309  1.00  0.00           H  
ATOM    102 HG23 ILE A  66      -3.193   4.958  -5.564  1.00  0.00           H  
ATOM    103 HD11 ILE A  66      -4.245   3.066  -7.529  1.00  0.00           H  
ATOM    104 HD12 ILE A  66      -3.150   1.833  -8.263  1.00  0.00           H  
ATOM    105 HD13 ILE A  66      -4.556   1.319  -7.247  1.00  0.00           H  
ATOM    106  N   CYS A  67       0.978   2.263  -5.255  1.00  0.00           N  
ATOM    107  CA  CYS A  67       2.007   2.414  -4.263  1.00  0.00           C  
ATOM    108  C   CYS A  67       3.339   2.582  -4.924  1.00  0.00           C  
ATOM    109  O   CYS A  67       4.263   3.129  -4.325  1.00  0.00           O  
ATOM    110  CB  CYS A  67       2.068   1.235  -3.278  1.00  0.00           C  
ATOM    111  SG  CYS A  67       0.595   1.227  -2.209  1.00  0.00           S  
ATOM    112  H   CYS A  67       0.635   1.338  -5.394  1.00  0.00           H  
ATOM    113  HA  CYS A  67       1.790   3.317  -3.712  1.00  0.00           H  
ATOM    114  HB2 CYS A  67       2.139   0.286  -3.851  1.00  0.00           H  
ATOM    115  HB3 CYS A  67       2.986   1.321  -2.656  1.00  0.00           H  
ATOM    116  N   ARG A  68       3.450   2.143  -6.194  1.00  0.00           N  
ATOM    117  CA  ARG A  68       4.608   2.364  -7.007  1.00  0.00           C  
ATOM    118  C   ARG A  68       4.565   3.758  -7.579  1.00  0.00           C  
ATOM    119  O   ARG A  68       5.612   4.310  -7.919  1.00  0.00           O  
ATOM    120  CB  ARG A  68       4.673   1.350  -8.166  1.00  0.00           C  
ATOM    121  CG  ARG A  68       6.032   1.235  -8.867  1.00  0.00           C  
ATOM    122  CD  ARG A  68       5.999   0.185  -9.978  1.00  0.00           C  
ATOM    123  NE  ARG A  68       7.376   0.052 -10.528  1.00  0.00           N  
ATOM    124  CZ  ARG A  68       7.595  -0.643 -11.682  1.00  0.00           C  
ATOM    125  NH1 ARG A  68       6.547  -1.184 -12.370  1.00  0.00           N  
ATOM    126  NH2 ARG A  68       8.868  -0.809 -12.145  1.00  0.00           N  
ATOM    127  H   ARG A  68       2.699   1.662  -6.642  1.00  0.00           H  
ATOM    128  HA  ARG A  68       5.477   2.258  -6.375  1.00  0.00           H  
ATOM    129  HB2 ARG A  68       4.448   0.341  -7.752  1.00  0.00           H  
ATOM    130  HB3 ARG A  68       3.886   1.595  -8.910  1.00  0.00           H  
ATOM    131  HG2 ARG A  68       6.327   2.210  -9.309  1.00  0.00           H  
ATOM    132  HG3 ARG A  68       6.799   0.946  -8.115  1.00  0.00           H  
ATOM    133  HD2 ARG A  68       5.686  -0.805  -9.582  1.00  0.00           H  
ATOM    134  HD3 ARG A  68       5.312   0.505 -10.791  1.00  0.00           H  
ATOM    135  HE  ARG A  68       8.149   0.443 -10.029  1.00  0.00           H  
ATOM    136 HH11 ARG A  68       5.613  -1.067 -12.030  1.00  0.00           H  
ATOM    137 HH12 ARG A  68       6.713  -1.698 -13.211  1.00  0.00           H  
ATOM    138 HH21 ARG A  68       9.639  -0.420 -11.637  1.00  0.00           H  
ATOM    139 HH22 ARG A  68       9.032  -1.326 -12.984  1.00  0.00           H  
ATOM    140  N   LYS A  69       3.350   4.352  -7.704  1.00  0.00           N  
ATOM    141  CA  LYS A  69       3.178   5.667  -8.259  1.00  0.00           C  
ATOM    142  C   LYS A  69       3.650   6.695  -7.278  1.00  0.00           C  
ATOM    143  O   LYS A  69       4.402   7.592  -7.658  1.00  0.00           O  
ATOM    144  CB  LYS A  69       1.720   5.982  -8.655  1.00  0.00           C  
ATOM    145  CG  LYS A  69       1.537   7.308  -9.410  1.00  0.00           C  
ATOM    146  CD  LYS A  69       0.087   7.528  -9.865  1.00  0.00           C  
ATOM    147  CE  LYS A  69      -0.125   8.876 -10.561  1.00  0.00           C  
ATOM    148  NZ  LYS A  69       0.686   8.961 -11.796  1.00  0.00           N  
ATOM    149  H   LYS A  69       2.504   3.911  -7.406  1.00  0.00           H  
ATOM    150  HA  LYS A  69       3.796   5.719  -9.143  1.00  0.00           H  
ATOM    151  HB2 LYS A  69       1.358   5.162  -9.312  1.00  0.00           H  
ATOM    152  HB3 LYS A  69       1.081   6.000  -7.749  1.00  0.00           H  
ATOM    153  HG2 LYS A  69       1.821   8.165  -8.761  1.00  0.00           H  
ATOM    154  HG3 LYS A  69       2.207   7.309 -10.297  1.00  0.00           H  
ATOM    155  HD2 LYS A  69      -0.206   6.708 -10.556  1.00  0.00           H  
ATOM    156  HD3 LYS A  69      -0.574   7.479  -8.970  1.00  0.00           H  
ATOM    157  HE2 LYS A  69      -1.190   9.003 -10.847  1.00  0.00           H  
ATOM    158  HE3 LYS A  69       0.179   9.712  -9.896  1.00  0.00           H  
ATOM    159  HZ1 LYS A  69       1.693   8.850 -11.557  1.00  0.00           H  
ATOM    160  HZ2 LYS A  69       0.401   8.205 -12.451  1.00  0.00           H  
ATOM    161  HZ3 LYS A  69       0.538   9.886 -12.247  1.00  0.00           H  
ATOM    162  N   ARG A  70       3.213   6.597  -5.997  1.00  0.00           N  
ATOM    163  CA  ARG A  70       3.588   7.575  -5.015  1.00  0.00           C  
ATOM    164  C   ARG A  70       4.976   7.289  -4.530  1.00  0.00           C  
ATOM    165  O   ARG A  70       5.702   8.216  -4.171  1.00  0.00           O  
ATOM    166  CB  ARG A  70       2.702   7.600  -3.753  1.00  0.00           C  
ATOM    167  CG  ARG A  70       1.230   7.202  -3.949  1.00  0.00           C  
ATOM    168  CD  ARG A  70       0.439   8.026  -4.971  1.00  0.00           C  
ATOM    169  NE  ARG A  70      -1.004   7.692  -4.817  1.00  0.00           N  
ATOM    170  CZ  ARG A  70      -1.944   8.363  -5.545  1.00  0.00           C  
ATOM    171  NH1 ARG A  70      -1.565   9.290  -6.472  1.00  0.00           N  
ATOM    172  NH2 ARG A  70      -3.269   8.101  -5.345  1.00  0.00           N  
ATOM    173  H   ARG A  70       2.562   5.909  -5.678  1.00  0.00           H  
ATOM    174  HA  ARG A  70       3.558   8.542  -5.495  1.00  0.00           H  
ATOM    175  HB2 ARG A  70       3.134   6.888  -3.015  1.00  0.00           H  
ATOM    176  HB3 ARG A  70       2.756   8.613  -3.301  1.00  0.00           H  
ATOM    177  HG2 ARG A  70       1.181   6.130  -4.213  1.00  0.00           H  
ATOM    178  HG3 ARG A  70       0.735   7.295  -2.964  1.00  0.00           H  
ATOM    179  HD2 ARG A  70       0.542   9.106  -4.778  1.00  0.00           H  
ATOM    180  HD3 ARG A  70       0.744   7.793  -6.011  1.00  0.00           H  
ATOM    181  HE  ARG A  70      -1.288   7.012  -4.141  1.00  0.00           H  
ATOM    182 HH11 ARG A  70      -0.596   9.482  -6.620  1.00  0.00           H  
ATOM    183 HH12 ARG A  70      -2.258   9.778  -7.002  1.00  0.00           H  
ATOM    184 HH21 ARG A  70      -3.550   7.422  -4.666  1.00  0.00           H  
ATOM    185 HH22 ARG A  70      -3.961   8.592  -5.877  1.00  0.00           H  
ATOM    186  N   LYS A  71       5.341   5.984  -4.504  1.00  0.00           N  
ATOM    187  CA  LYS A  71       6.565   5.454  -3.968  1.00  0.00           C  
ATOM    188  C   LYS A  71       6.463   5.526  -2.484  1.00  0.00           C  
ATOM    189  O   LYS A  71       7.008   6.407  -1.819  1.00  0.00           O  
ATOM    190  CB  LYS A  71       7.891   6.045  -4.480  1.00  0.00           C  
ATOM    191  CG  LYS A  71       9.090   5.154  -4.121  1.00  0.00           C  
ATOM    192  CD  LYS A  71      10.158   5.889  -3.302  1.00  0.00           C  
ATOM    193  CE  LYS A  71      11.345   4.997  -2.932  1.00  0.00           C  
ATOM    194  NZ  LYS A  71      12.319   5.753  -2.116  1.00  0.00           N  
ATOM    195  H   LYS A  71       4.709   5.270  -4.810  1.00  0.00           H  
ATOM    196  HA  LYS A  71       6.560   4.410  -4.243  1.00  0.00           H  
ATOM    197  HB2 LYS A  71       7.842   6.124  -5.590  1.00  0.00           H  
ATOM    198  HB3 LYS A  71       8.047   7.065  -4.071  1.00  0.00           H  
ATOM    199  HG2 LYS A  71       8.748   4.271  -3.540  1.00  0.00           H  
ATOM    200  HG3 LYS A  71       9.528   4.764  -5.062  1.00  0.00           H  
ATOM    201  HD2 LYS A  71      10.524   6.767  -3.878  1.00  0.00           H  
ATOM    202  HD3 LYS A  71       9.683   6.259  -2.366  1.00  0.00           H  
ATOM    203  HE2 LYS A  71      11.006   4.124  -2.335  1.00  0.00           H  
ATOM    204  HE3 LYS A  71      11.868   4.642  -3.845  1.00  0.00           H  
ATOM    205  HZ1 LYS A  71      11.857   6.087  -1.245  1.00  0.00           H  
ATOM    206  HZ2 LYS A  71      13.119   5.137  -1.870  1.00  0.00           H  
ATOM    207  HZ3 LYS A  71      12.665   6.569  -2.659  1.00  0.00           H  
ATOM    208  N   VAL A  72       5.715   4.551  -1.952  1.00  0.00           N  
ATOM    209  CA  VAL A  72       5.423   4.393  -0.576  1.00  0.00           C  
ATOM    210  C   VAL A  72       5.541   2.919  -0.422  1.00  0.00           C  
ATOM    211  O   VAL A  72       5.595   2.198  -1.420  1.00  0.00           O  
ATOM    212  CB  VAL A  72       4.016   4.819  -0.222  1.00  0.00           C  
ATOM    213  CG1 VAL A  72       4.005   6.330   0.073  1.00  0.00           C  
ATOM    214  CG2 VAL A  72       3.003   4.426  -1.318  1.00  0.00           C  
ATOM    215  H   VAL A  72       5.288   3.848  -2.506  1.00  0.00           H  
ATOM    216  HA  VAL A  72       6.174   4.876   0.029  1.00  0.00           H  
ATOM    217  HB  VAL A  72       3.731   4.278   0.699  1.00  0.00           H  
ATOM    218 HG11 VAL A  72       4.742   6.573   0.867  1.00  0.00           H  
ATOM    219 HG12 VAL A  72       4.260   6.909  -0.840  1.00  0.00           H  
ATOM    220 HG13 VAL A  72       2.996   6.643   0.417  1.00  0.00           H  
ATOM    221 HG21 VAL A  72       3.253   4.881  -2.297  1.00  0.00           H  
ATOM    222 HG22 VAL A  72       2.946   3.326  -1.435  1.00  0.00           H  
ATOM    223 HG23 VAL A  72       1.995   4.791  -1.036  1.00  0.00           H  
ATOM    224  N   LYS A  73       5.584   2.444   0.836  1.00  0.00           N  
ATOM    225  CA  LYS A  73       5.662   1.038   1.094  1.00  0.00           C  
ATOM    226  C   LYS A  73       4.296   0.461   0.963  1.00  0.00           C  
ATOM    227  O   LYS A  73       3.356   0.869   1.645  1.00  0.00           O  
ATOM    228  CB  LYS A  73       6.183   0.676   2.498  1.00  0.00           C  
ATOM    229  CG  LYS A  73       7.710   0.495   2.574  1.00  0.00           C  
ATOM    230  CD  LYS A  73       8.527   1.740   2.196  1.00  0.00           C  
ATOM    231  CE  LYS A  73      10.042   1.523   2.274  1.00  0.00           C  
ATOM    232  NZ  LYS A  73      10.459   1.179   3.651  1.00  0.00           N  
ATOM    233  H   LYS A  73       5.556   3.046   1.630  1.00  0.00           H  
ATOM    234  HA  LYS A  73       6.293   0.583   0.345  1.00  0.00           H  
ATOM    235  HB2 LYS A  73       5.851   1.447   3.226  1.00  0.00           H  
ATOM    236  HB3 LYS A  73       5.724  -0.294   2.797  1.00  0.00           H  
ATOM    237  HG2 LYS A  73       7.966   0.190   3.612  1.00  0.00           H  
ATOM    238  HG3 LYS A  73       7.999  -0.337   1.893  1.00  0.00           H  
ATOM    239  HD2 LYS A  73       8.277   2.026   1.150  1.00  0.00           H  
ATOM    240  HD3 LYS A  73       8.239   2.580   2.865  1.00  0.00           H  
ATOM    241  HE2 LYS A  73      10.352   0.692   1.606  1.00  0.00           H  
ATOM    242  HE3 LYS A  73      10.580   2.449   1.981  1.00  0.00           H  
ATOM    243  HZ1 LYS A  73      10.188   1.948   4.298  1.00  0.00           H  
ATOM    244  HZ2 LYS A  73       9.987   0.299   3.944  1.00  0.00           H  
ATOM    245  HZ3 LYS A  73      11.489   1.047   3.681  1.00  0.00           H  
ATOM    246  N   CYS A  74       4.201  -0.542   0.067  1.00  0.00           N  
ATOM    247  CA  CYS A  74       3.045  -1.359  -0.141  1.00  0.00           C  
ATOM    248  C   CYS A  74       2.810  -2.258   1.039  1.00  0.00           C  
ATOM    249  O   CYS A  74       3.726  -2.504   1.824  1.00  0.00           O  
ATOM    250  CB  CYS A  74       3.253  -2.225  -1.380  1.00  0.00           C  
ATOM    251  SG  CYS A  74       1.692  -2.928  -1.906  1.00  0.00           S  
ATOM    252  H   CYS A  74       4.960  -0.756  -0.545  1.00  0.00           H  
ATOM    253  HA  CYS A  74       2.199  -0.701  -0.275  1.00  0.00           H  
ATOM    254  HB2 CYS A  74       3.651  -1.574  -2.187  1.00  0.00           H  
ATOM    255  HB3 CYS A  74       4.004  -3.016  -1.178  1.00  0.00           H  
ATOM    256  N   ASP A  75       1.558  -2.758   1.201  1.00  0.00           N  
ATOM    257  CA  ASP A  75       1.163  -3.285   2.480  1.00  0.00           C  
ATOM    258  C   ASP A  75       0.800  -4.715   2.351  1.00  0.00           C  
ATOM    259  O   ASP A  75       1.353  -5.544   3.077  1.00  0.00           O  
ATOM    260  CB  ASP A  75      -0.027  -2.556   3.132  1.00  0.00           C  
ATOM    261  CG  ASP A  75       0.429  -1.156   3.528  1.00  0.00           C  
ATOM    262  OD1 ASP A  75       1.343  -1.059   4.390  1.00  0.00           O  
ATOM    263  OD2 ASP A  75      -0.123  -0.166   2.981  1.00  0.00           O  
ATOM    264  H   ASP A  75       0.892  -2.798   0.440  1.00  0.00           H  
ATOM    265  HA  ASP A  75       1.998  -3.230   3.159  1.00  0.00           H  
ATOM    266  HB2 ASP A  75      -0.888  -2.504   2.437  1.00  0.00           H  
ATOM    267  HB3 ASP A  75      -0.345  -3.106   4.043  1.00  0.00           H  
ATOM    268  N   LYS A  76      -0.155  -5.009   1.439  1.00  0.00           N  
ATOM    269  CA  LYS A  76      -0.839  -6.270   1.329  1.00  0.00           C  
ATOM    270  C   LYS A  76      -1.518  -6.600   2.615  1.00  0.00           C  
ATOM    271  O   LYS A  76      -1.155  -7.560   3.296  1.00  0.00           O  
ATOM    272  CB  LYS A  76       0.038  -7.454   0.902  1.00  0.00           C  
ATOM    273  CG  LYS A  76       0.544  -7.316  -0.534  1.00  0.00           C  
ATOM    274  CD  LYS A  76       1.702  -8.275  -0.794  1.00  0.00           C  
ATOM    275  CE  LYS A  76       2.072  -8.407  -2.270  1.00  0.00           C  
ATOM    276  NZ  LYS A  76       0.970  -9.026  -3.039  1.00  0.00           N  
ATOM    277  H   LYS A  76      -0.476  -4.317   0.800  1.00  0.00           H  
ATOM    278  HA  LYS A  76      -1.606  -6.135   0.586  1.00  0.00           H  
ATOM    279  HB2 LYS A  76       0.908  -7.553   1.587  1.00  0.00           H  
ATOM    280  HB3 LYS A  76      -0.550  -8.396   0.966  1.00  0.00           H  
ATOM    281  HG2 LYS A  76      -0.301  -7.522  -1.226  1.00  0.00           H  
ATOM    282  HG3 LYS A  76       0.899  -6.278  -0.720  1.00  0.00           H  
ATOM    283  HD2 LYS A  76       2.570  -7.885  -0.219  1.00  0.00           H  
ATOM    284  HD3 LYS A  76       1.433  -9.276  -0.394  1.00  0.00           H  
ATOM    285  HE2 LYS A  76       2.269  -7.408  -2.708  1.00  0.00           H  
ATOM    286  HE3 LYS A  76       2.969  -9.052  -2.392  1.00  0.00           H  
ATOM    287  HZ1 LYS A  76       0.758  -9.966  -2.648  1.00  0.00           H  
ATOM    288  HZ2 LYS A  76       0.124  -8.424  -2.972  1.00  0.00           H  
ATOM    289  HZ3 LYS A  76       1.250  -9.119  -4.036  1.00  0.00           H  
ATOM    290  N   LEU A  77      -2.549  -5.798   2.956  1.00  0.00           N  
ATOM    291  CA  LEU A  77      -3.401  -6.098   4.068  1.00  0.00           C  
ATOM    292  C   LEU A  77      -4.395  -7.080   3.559  1.00  0.00           C  
ATOM    293  O   LEU A  77      -4.727  -8.039   4.255  1.00  0.00           O  
ATOM    294  CB  LEU A  77      -4.213  -4.907   4.585  1.00  0.00           C  
ATOM    295  CG  LEU A  77      -3.391  -3.702   5.066  1.00  0.00           C  
ATOM    296  CD1 LEU A  77      -4.382  -2.616   5.496  1.00  0.00           C  
ATOM    297  CD2 LEU A  77      -2.392  -4.039   6.187  1.00  0.00           C  
ATOM    298  H   LEU A  77      -2.801  -5.001   2.412  1.00  0.00           H  
ATOM    299  HA  LEU A  77      -2.812  -6.545   4.855  1.00  0.00           H  
ATOM    300  HB2 LEU A  77      -4.876  -4.546   3.770  1.00  0.00           H  
ATOM    301  HB3 LEU A  77      -4.857  -5.246   5.425  1.00  0.00           H  
ATOM    302  HG  LEU A  77      -2.812  -3.308   4.199  1.00  0.00           H  
ATOM    303 HD11 LEU A  77      -5.084  -2.407   4.659  1.00  0.00           H  
ATOM    304 HD12 LEU A  77      -4.972  -2.960   6.372  1.00  0.00           H  
ATOM    305 HD13 LEU A  77      -3.843  -1.689   5.764  1.00  0.00           H  
ATOM    306 HD21 LEU A  77      -2.926  -4.464   7.063  1.00  0.00           H  
ATOM    307 HD22 LEU A  77      -1.636  -4.772   5.837  1.00  0.00           H  
ATOM    308 HD23 LEU A  77      -1.860  -3.119   6.509  1.00  0.00           H  
ATOM    309  N   ARG A  78      -4.866  -6.814   2.315  1.00  0.00           N  
ATOM    310  CA  ARG A  78      -5.675  -7.663   1.472  1.00  0.00           C  
ATOM    311  C   ARG A  78      -7.124  -7.302   1.700  1.00  0.00           C  
ATOM    312  O   ARG A  78      -7.540  -7.291   2.859  1.00  0.00           O  
ATOM    313  CB  ARG A  78      -5.489  -9.192   1.661  1.00  0.00           C  
ATOM    314  CG  ARG A  78      -5.901 -10.060   0.458  1.00  0.00           C  
ATOM    315  CD  ARG A  78      -5.008  -9.900  -0.781  1.00  0.00           C  
ATOM    316  NE  ARG A  78      -3.603 -10.214  -0.388  1.00  0.00           N  
ATOM    317  CZ  ARG A  78      -2.604 -10.258  -1.316  1.00  0.00           C  
ATOM    318  NH1 ARG A  78      -2.877 -10.043  -2.635  1.00  0.00           N  
ATOM    319  NH2 ARG A  78      -1.325 -10.525  -0.922  1.00  0.00           N  
ATOM    320  H   ARG A  78      -4.608  -5.946   1.893  1.00  0.00           H  
ATOM    321  HA  ARG A  78      -5.365  -7.409   0.474  1.00  0.00           H  
ATOM    322  HB2 ARG A  78      -4.422  -9.403   1.887  1.00  0.00           H  
ATOM    323  HB3 ARG A  78      -6.086  -9.514   2.541  1.00  0.00           H  
ATOM    324  HG2 ARG A  78      -5.853 -11.127   0.774  1.00  0.00           H  
ATOM    325  HG3 ARG A  78      -6.955  -9.844   0.182  1.00  0.00           H  
ATOM    326  HD2 ARG A  78      -5.320 -10.614  -1.573  1.00  0.00           H  
ATOM    327  HD3 ARG A  78      -5.034  -8.865  -1.175  1.00  0.00           H  
ATOM    328  HE  ARG A  78      -3.388 -10.373   0.577  1.00  0.00           H  
ATOM    329 HH11 ARG A  78      -3.815  -9.853  -2.926  1.00  0.00           H  
ATOM    330 HH12 ARG A  78      -2.142 -10.082  -3.311  1.00  0.00           H  
ATOM    331 HH21 ARG A  78      -1.123 -10.684   0.045  1.00  0.00           H  
ATOM    332 HH22 ARG A  78      -0.590 -10.559  -1.598  1.00  0.00           H  
ATOM    333  N   PRO A  79      -7.967  -7.015   0.715  1.00  0.00           N  
ATOM    334  CA  PRO A  79      -7.668  -6.905  -0.691  1.00  0.00           C  
ATOM    335  C   PRO A  79      -6.956  -5.609  -0.924  1.00  0.00           C  
ATOM    336  O   PRO A  79      -6.057  -5.586  -1.762  1.00  0.00           O  
ATOM    337  CB  PRO A  79      -9.032  -6.873  -1.387  1.00  0.00           C  
ATOM    338  CG  PRO A  79      -9.982  -7.537  -0.389  1.00  0.00           C  
ATOM    339  CD  PRO A  79      -9.392  -7.131   0.958  1.00  0.00           C  
ATOM    340  HA  PRO A  79      -7.056  -7.734  -1.006  1.00  0.00           H  
ATOM    341  HB2 PRO A  79      -9.351  -5.820  -1.543  1.00  0.00           H  
ATOM    342  HB3 PRO A  79      -9.008  -7.399  -2.361  1.00  0.00           H  
ATOM    343  HG2 PRO A  79     -11.031  -7.203  -0.514  1.00  0.00           H  
ATOM    344  HG3 PRO A  79      -9.921  -8.642  -0.501  1.00  0.00           H  
ATOM    345  HD2 PRO A  79      -9.772  -6.135   1.268  1.00  0.00           H  
ATOM    346  HD3 PRO A  79      -9.603  -7.891   1.739  1.00  0.00           H  
ATOM    347  N   HIS A  80      -7.365  -4.537  -0.220  1.00  0.00           N  
ATOM    348  CA  HIS A  80      -6.809  -3.236  -0.408  1.00  0.00           C  
ATOM    349  C   HIS A  80      -5.912  -2.931   0.738  1.00  0.00           C  
ATOM    350  O   HIS A  80      -6.155  -3.361   1.866  1.00  0.00           O  
ATOM    351  CB  HIS A  80      -7.900  -2.158  -0.508  1.00  0.00           C  
ATOM    352  CG  HIS A  80      -9.132  -2.492   0.286  1.00  0.00           C  
ATOM    353  ND1 HIS A  80      -9.297  -2.270   1.637  1.00  0.00           N  
ATOM    354  CD2 HIS A  80     -10.285  -3.082  -0.133  1.00  0.00           C  
ATOM    355  CE1 HIS A  80     -10.531  -2.732   1.961  1.00  0.00           C  
ATOM    356  NE2 HIS A  80     -11.166  -3.235   0.921  1.00  0.00           N  
ATOM    357  H   HIS A  80      -8.098  -4.599   0.453  1.00  0.00           H  
ATOM    358  HA  HIS A  80      -6.211  -3.238  -1.302  1.00  0.00           H  
ATOM    359  HB2 HIS A  80      -7.500  -1.165  -0.208  1.00  0.00           H  
ATOM    360  HB3 HIS A  80      -8.223  -2.094  -1.570  1.00  0.00           H  
ATOM    361  HD1 HIS A  80      -8.629  -1.843   2.248  1.00  0.00           H  
ATOM    362  HD2 HIS A  80     -10.562  -3.425  -1.122  1.00  0.00           H  
ATOM    363  HE1 HIS A  80     -10.932  -2.681   2.972  1.00  0.00           H  
ATOM    364  N   CYS A  81      -4.849  -2.148   0.445  1.00  0.00           N  
ATOM    365  CA  CYS A  81      -3.892  -1.682   1.404  1.00  0.00           C  
ATOM    366  C   CYS A  81      -4.435  -0.594   2.256  1.00  0.00           C  
ATOM    367  O   CYS A  81      -5.560  -0.131   2.096  1.00  0.00           O  
ATOM    368  CB  CYS A  81      -2.706  -1.006   0.712  1.00  0.00           C  
ATOM    369  SG  CYS A  81      -2.076  -2.060  -0.576  1.00  0.00           S  
ATOM    370  H   CYS A  81      -4.643  -1.872  -0.491  1.00  0.00           H  
ATOM    371  HA  CYS A  81      -3.575  -2.519   2.010  1.00  0.00           H  
ATOM    372  HB2 CYS A  81      -3.045  -0.045   0.273  1.00  0.00           H  
ATOM    373  HB3 CYS A  81      -1.900  -0.786   1.432  1.00  0.00           H  
ATOM    374  N   GLN A  82      -3.560  -0.112   3.161  1.00  0.00           N  
ATOM    375  CA  GLN A  82      -3.853   0.987   4.038  1.00  0.00           C  
ATOM    376  C   GLN A  82      -3.678   2.286   3.314  1.00  0.00           C  
ATOM    377  O   GLN A  82      -4.138   3.329   3.776  1.00  0.00           O  
ATOM    378  CB  GLN A  82      -2.957   0.995   5.276  1.00  0.00           C  
ATOM    379  CG  GLN A  82      -3.750   1.108   6.582  1.00  0.00           C  
ATOM    380  CD  GLN A  82      -2.808   0.790   7.741  1.00  0.00           C  
ATOM    381  OE1 GLN A  82      -2.376   1.685   8.477  1.00  0.00           O  
ATOM    382  NE2 GLN A  82      -2.493  -0.534   7.897  1.00  0.00           N  
ATOM    383  H   GLN A  82      -2.638  -0.498   3.213  1.00  0.00           H  
ATOM    384  HA  GLN A  82      -4.864   0.904   4.375  1.00  0.00           H  
ATOM    385  HB2 GLN A  82      -2.364   0.055   5.283  1.00  0.00           H  
ATOM    386  HB3 GLN A  82      -2.265   1.850   5.187  1.00  0.00           H  
ATOM    387  HG2 GLN A  82      -4.169   2.130   6.700  1.00  0.00           H  
ATOM    388  HG3 GLN A  82      -4.584   0.373   6.587  1.00  0.00           H  
ATOM    389 HE21 GLN A  82      -2.874  -1.216   7.268  1.00  0.00           H  
ATOM    390 HE22 GLN A  82      -1.882  -0.820   8.633  1.00  0.00           H  
ATOM    391  N   GLN A  83      -2.996   2.229   2.152  1.00  0.00           N  
ATOM    392  CA  GLN A  83      -2.799   3.339   1.278  1.00  0.00           C  
ATOM    393  C   GLN A  83      -4.083   3.560   0.522  1.00  0.00           C  
ATOM    394  O   GLN A  83      -4.641   4.656   0.544  1.00  0.00           O  
ATOM    395  CB  GLN A  83      -1.634   3.073   0.311  1.00  0.00           C  
ATOM    396  CG  GLN A  83      -0.957   4.328  -0.256  1.00  0.00           C  
ATOM    397  CD  GLN A  83      -0.158   5.025   0.852  1.00  0.00           C  
ATOM    398  OE1 GLN A  83      -0.419   6.188   1.182  1.00  0.00           O  
ATOM    399  NE2 GLN A  83       0.848   4.288   1.418  1.00  0.00           N  
ATOM    400  H   GLN A  83      -2.625   1.365   1.819  1.00  0.00           H  
ATOM    401  HA  GLN A  83      -2.551   4.186   1.891  1.00  0.00           H  
ATOM    402  HB2 GLN A  83      -0.885   2.502   0.896  1.00  0.00           H  
ATOM    403  HB3 GLN A  83      -1.969   2.427  -0.529  1.00  0.00           H  
ATOM    404  HG2 GLN A  83      -0.255   4.031  -1.064  1.00  0.00           H  
ATOM    405  HG3 GLN A  83      -1.709   5.028  -0.679  1.00  0.00           H  
ATOM    406 HE21 GLN A  83       1.020   3.353   1.104  1.00  0.00           H  
ATOM    407 HE22 GLN A  83       1.436   4.693   2.120  1.00  0.00           H  
ATOM    408  N   CYS A  84      -4.566   2.497  -0.173  1.00  0.00           N  
ATOM    409  CA  CYS A  84      -5.705   2.448  -1.007  1.00  0.00           C  
ATOM    410  C   CYS A  84      -7.044   2.581  -0.337  1.00  0.00           C  
ATOM    411  O   CYS A  84      -7.985   3.015  -0.998  1.00  0.00           O  
ATOM    412  CB  CYS A  84      -5.615   1.132  -1.800  1.00  0.00           C  
ATOM    413  SG  CYS A  84      -3.979   1.033  -2.617  1.00  0.00           S  
ATOM    414  H   CYS A  84      -4.083   1.648  -0.333  1.00  0.00           H  
ATOM    415  HA  CYS A  84      -5.595   3.285  -1.670  1.00  0.00           H  
ATOM    416  HB2 CYS A  84      -5.759   0.276  -1.107  1.00  0.00           H  
ATOM    417  HB3 CYS A  84      -6.422   1.103  -2.554  1.00  0.00           H  
ATOM    418  N   THR A  85      -7.187   2.243   0.970  1.00  0.00           N  
ATOM    419  CA  THR A  85      -8.437   2.505   1.654  1.00  0.00           C  
ATOM    420  C   THR A  85      -8.543   3.978   1.931  1.00  0.00           C  
ATOM    421  O   THR A  85      -9.634   4.543   1.871  1.00  0.00           O  
ATOM    422  CB  THR A  85      -8.626   1.790   2.975  1.00  0.00           C  
ATOM    423  OG1 THR A  85      -8.179   0.452   2.868  1.00  0.00           O  
ATOM    424  CG2 THR A  85     -10.118   1.756   3.363  1.00  0.00           C  
ATOM    425  H   THR A  85      -6.453   1.821   1.504  1.00  0.00           H  
ATOM    426  HA  THR A  85      -9.232   2.206   0.987  1.00  0.00           H  
ATOM    427  HB  THR A  85      -8.041   2.291   3.778  1.00  0.00           H  
ATOM    428  HG1 THR A  85      -7.225   0.497   2.756  1.00  0.00           H  
ATOM    429 HG21 THR A  85     -10.707   1.253   2.565  1.00  0.00           H  
ATOM    430 HG22 THR A  85     -10.236   1.175   4.305  1.00  0.00           H  
ATOM    431 HG23 THR A  85     -10.535   2.769   3.531  1.00  0.00           H  
ATOM    432  N   LYS A  86      -7.395   4.617   2.253  1.00  0.00           N  
ATOM    433  CA  LYS A  86      -7.339   5.996   2.640  1.00  0.00           C  
ATOM    434  C   LYS A  86      -7.611   6.924   1.492  1.00  0.00           C  
ATOM    435  O   LYS A  86      -8.331   7.906   1.670  1.00  0.00           O  
ATOM    436  CB  LYS A  86      -6.026   6.374   3.327  1.00  0.00           C  
ATOM    437  CG  LYS A  86      -6.093   7.663   4.161  1.00  0.00           C  
ATOM    438  CD  LYS A  86      -4.788   8.002   4.901  1.00  0.00           C  
ATOM    439  CE  LYS A  86      -4.431   7.016   6.020  1.00  0.00           C  
ATOM    440  NZ  LYS A  86      -3.235   7.487   6.752  1.00  0.00           N  
ATOM    441  H   LYS A  86      -6.526   4.129   2.276  1.00  0.00           H  
ATOM    442  HA  LYS A  86      -8.074   6.148   3.392  1.00  0.00           H  
ATOM    443  HB2 LYS A  86      -5.725   5.531   3.989  1.00  0.00           H  
ATOM    444  HB3 LYS A  86      -5.282   6.480   2.530  1.00  0.00           H  
ATOM    445  HG2 LYS A  86      -6.335   8.521   3.497  1.00  0.00           H  
ATOM    446  HG3 LYS A  86      -6.911   7.570   4.910  1.00  0.00           H  
ATOM    447  HD2 LYS A  86      -3.952   8.050   4.169  1.00  0.00           H  
ATOM    448  HD3 LYS A  86      -4.904   9.011   5.356  1.00  0.00           H  
ATOM    449  HE2 LYS A  86      -5.264   6.937   6.750  1.00  0.00           H  
ATOM    450  HE3 LYS A  86      -4.202   6.010   5.610  1.00  0.00           H  
ATOM    451  HZ1 LYS A  86      -2.436   7.579   6.092  1.00  0.00           H  
ATOM    452  HZ2 LYS A  86      -3.435   8.412   7.184  1.00  0.00           H  
ATOM    453  HZ3 LYS A  86      -2.992   6.804   7.498  1.00  0.00           H  
ATOM    454  N   THR A  87      -7.044   6.642   0.293  1.00  0.00           N  
ATOM    455  CA  THR A  87      -7.212   7.532  -0.825  1.00  0.00           C  
ATOM    456  C   THR A  87      -8.488   7.210  -1.556  1.00  0.00           C  
ATOM    457  O   THR A  87      -9.109   8.103  -2.131  1.00  0.00           O  
ATOM    458  CB  THR A  87      -6.023   7.582  -1.765  1.00  0.00           C  
ATOM    459  OG1 THR A  87      -6.232   8.558  -2.773  1.00  0.00           O  
ATOM    460  CG2 THR A  87      -5.740   6.222  -2.424  1.00  0.00           C  
ATOM    461  H   THR A  87      -6.474   5.836   0.132  1.00  0.00           H  
ATOM    462  HA  THR A  87      -7.316   8.527  -0.419  1.00  0.00           H  
ATOM    463  HB  THR A  87      -5.123   7.882  -1.182  1.00  0.00           H  
ATOM    464  HG1 THR A  87      -5.480   8.490  -3.366  1.00  0.00           H  
ATOM    465 HG21 THR A  87      -5.648   5.425  -1.661  1.00  0.00           H  
ATOM    466 HG22 THR A  87      -6.548   5.948  -3.130  1.00  0.00           H  
ATOM    467 HG23 THR A  87      -4.789   6.272  -2.996  1.00  0.00           H  
ATOM    468  N   GLY A  88      -8.913   5.925  -1.544  1.00  0.00           N  
ATOM    469  CA  GLY A  88     -10.102   5.516  -2.235  1.00  0.00           C  
ATOM    470  C   GLY A  88      -9.702   5.162  -3.628  1.00  0.00           C  
ATOM    471  O   GLY A  88     -10.096   5.813  -4.593  1.00  0.00           O  
ATOM    472  H   GLY A  88      -8.412   5.197  -1.077  1.00  0.00           H  
ATOM    473  HA2 GLY A  88     -10.471   4.628  -1.741  1.00  0.00           H  
ATOM    474  HA3 GLY A  88     -10.803   6.336  -2.253  1.00  0.00           H  
ATOM    475  N   VAL A  89      -8.886   4.094  -3.732  1.00  0.00           N  
ATOM    476  CA  VAL A  89      -8.392   3.545  -4.961  1.00  0.00           C  
ATOM    477  C   VAL A  89      -8.334   2.113  -4.509  1.00  0.00           C  
ATOM    478  O   VAL A  89      -7.514   1.303  -4.923  1.00  0.00           O  
ATOM    479  CB  VAL A  89      -7.050   4.210  -5.319  1.00  0.00           C  
ATOM    480  CG1 VAL A  89      -5.904   3.523  -4.588  1.00  0.00           C  
ATOM    481  CG2 VAL A  89      -6.575   4.641  -6.717  1.00  0.00           C  
ATOM    482  H   VAL A  89      -8.582   3.611  -2.914  1.00  0.00           H  
ATOM    483  HA  VAL A  89      -9.163   3.675  -5.694  1.00  0.00           H  
ATOM    484  HB  VAL A  89      -7.307   5.226  -5.069  1.00  0.00           H  
ATOM    485 HG11 VAL A  89      -6.134   3.285  -3.531  1.00  0.00           H  
ATOM    486 HG12 VAL A  89      -5.778   2.563  -5.159  1.00  0.00           H  
ATOM    487 HG13 VAL A  89      -4.968   4.105  -4.626  1.00  0.00           H  
ATOM    488 HG21 VAL A  89      -7.385   5.161  -7.266  1.00  0.00           H  
ATOM    489 HG22 VAL A  89      -5.749   5.377  -6.592  1.00  0.00           H  
ATOM    490 HG23 VAL A  89      -6.154   3.807  -7.295  1.00  0.00           H  
ATOM    491  N   ALA A  90      -9.255   1.732  -3.611  1.00  0.00           N  
ATOM    492  CA  ALA A  90      -9.258   0.388  -3.096  1.00  0.00           C  
ATOM    493  C   ALA A  90      -9.756  -0.517  -4.167  1.00  0.00           C  
ATOM    494  O   ALA A  90      -9.314  -1.654  -4.323  1.00  0.00           O  
ATOM    495  CB  ALA A  90     -10.248   0.160  -1.971  1.00  0.00           C  
ATOM    496  H   ALA A  90      -9.957   2.366  -3.298  1.00  0.00           H  
ATOM    497  HA  ALA A  90      -8.250   0.129  -2.784  1.00  0.00           H  
ATOM    498  HB1 ALA A  90     -11.258   0.484  -2.297  1.00  0.00           H  
ATOM    499  HB2 ALA A  90     -10.272  -0.933  -1.774  1.00  0.00           H  
ATOM    500  HB3 ALA A  90      -9.940   0.712  -1.062  1.00  0.00           H  
ATOM    501  N   HIS A  91     -10.668   0.046  -4.973  1.00  0.00           N  
ATOM    502  CA  HIS A  91     -11.124  -0.516  -6.193  1.00  0.00           C  
ATOM    503  C   HIS A  91     -10.058  -0.624  -7.211  1.00  0.00           C  
ATOM    504  O   HIS A  91     -10.089  -1.517  -8.057  1.00  0.00           O  
ATOM    505  CB  HIS A  91     -12.207   0.328  -6.868  1.00  0.00           C  
ATOM    506  CG  HIS A  91     -12.127   1.827  -6.997  1.00  0.00           C  
ATOM    507  ND1 HIS A  91     -11.503   2.725  -6.159  1.00  0.00           N  
ATOM    508  CD2 HIS A  91     -12.714   2.583  -7.966  1.00  0.00           C  
ATOM    509  CE1 HIS A  91     -11.712   3.961  -6.682  1.00  0.00           C  
ATOM    510  NE2 HIS A  91     -12.451   3.927  -7.772  1.00  0.00           N  
ATOM    511  H   HIS A  91     -10.981   0.977  -4.808  1.00  0.00           H  
ATOM    512  HA  HIS A  91     -11.500  -1.506  -5.985  1.00  0.00           H  
ATOM    513  HB2 HIS A  91     -12.230  -0.034  -7.909  1.00  0.00           H  
ATOM    514  HB3 HIS A  91     -13.127   0.128  -6.320  1.00  0.00           H  
ATOM    515  HD1 HIS A  91     -10.970   2.495  -5.344  1.00  0.00           H  
ATOM    516  HD2 HIS A  91     -13.310   2.271  -8.813  1.00  0.00           H  
ATOM    517  HE1 HIS A  91     -11.251   4.860  -6.283  1.00  0.00           H  
ATOM    518  N   LEU A  92      -9.086   0.307  -7.148  1.00  0.00           N  
ATOM    519  CA  LEU A  92      -8.044   0.386  -8.112  1.00  0.00           C  
ATOM    520  C   LEU A  92      -6.900  -0.451  -7.669  1.00  0.00           C  
ATOM    521  O   LEU A  92      -5.888  -0.543  -8.364  1.00  0.00           O  
ATOM    522  CB  LEU A  92      -7.502   1.822  -8.230  1.00  0.00           C  
ATOM    523  CG  LEU A  92      -8.457   2.980  -8.628  1.00  0.00           C  
ATOM    524  CD1 LEU A  92      -7.802   3.919  -9.661  1.00  0.00           C  
ATOM    525  CD2 LEU A  92      -9.761   2.516  -9.280  1.00  0.00           C  
ATOM    526  H   LEU A  92      -9.061   1.027  -6.440  1.00  0.00           H  
ATOM    527  HA  LEU A  92      -8.417  -0.055  -9.001  1.00  0.00           H  
ATOM    528  HB2 LEU A  92      -7.110   2.054  -7.219  1.00  0.00           H  
ATOM    529  HB3 LEU A  92      -6.616   1.881  -8.868  1.00  0.00           H  
ATOM    530  HG  LEU A  92      -8.621   3.590  -7.674  1.00  0.00           H  
ATOM    531 HD11 LEU A  92      -6.785   4.227  -9.347  1.00  0.00           H  
ATOM    532 HD12 LEU A  92      -7.723   3.409 -10.644  1.00  0.00           H  
ATOM    533 HD13 LEU A  92      -8.433   4.828  -9.777  1.00  0.00           H  
ATOM    534 HD21 LEU A  92      -9.535   1.917 -10.188  1.00  0.00           H  
ATOM    535 HD22 LEU A  92     -10.344   1.884  -8.591  1.00  0.00           H  
ATOM    536 HD23 LEU A  92     -10.379   3.389  -9.575  1.00  0.00           H  
ATOM    537  N   CYS A  93      -7.050  -1.048  -6.475  1.00  0.00           N  
ATOM    538  CA  CYS A  93      -5.953  -1.720  -5.835  1.00  0.00           C  
ATOM    539  C   CYS A  93      -5.742  -3.059  -6.443  1.00  0.00           C  
ATOM    540  O   CYS A  93      -6.586  -3.949  -6.344  1.00  0.00           O  
ATOM    541  CB  CYS A  93      -6.124  -1.934  -4.326  1.00  0.00           C  
ATOM    542  SG  CYS A  93      -4.740  -2.882  -3.640  1.00  0.00           S  
ATOM    543  H   CYS A  93      -7.940  -0.938  -6.002  1.00  0.00           H  
ATOM    544  HA  CYS A  93      -5.068  -1.125  -6.005  1.00  0.00           H  
ATOM    545  HB2 CYS A  93      -6.193  -0.933  -3.846  1.00  0.00           H  
ATOM    546  HB3 CYS A  93      -7.067  -2.482  -4.136  1.00  0.00           H  
ATOM    547  N   HIS A  94      -4.569  -3.209  -7.084  1.00  0.00           N  
ATOM    548  CA  HIS A  94      -4.139  -4.471  -7.599  1.00  0.00           C  
ATOM    549  C   HIS A  94      -2.679  -4.492  -7.345  1.00  0.00           C  
ATOM    550  O   HIS A  94      -2.016  -3.472  -7.520  1.00  0.00           O  
ATOM    551  CB  HIS A  94      -4.322  -4.628  -9.118  1.00  0.00           C  
ATOM    552  CG  HIS A  94      -5.741  -4.443  -9.556  1.00  0.00           C  
ATOM    553  ND1 HIS A  94      -6.756  -5.343  -9.313  1.00  0.00           N  
ATOM    554  CD2 HIS A  94      -6.325  -3.386 -10.184  1.00  0.00           C  
ATOM    555  CE1 HIS A  94      -7.893  -4.791  -9.807  1.00  0.00           C  
ATOM    556  NE2 HIS A  94      -7.682  -3.604 -10.344  1.00  0.00           N  
ATOM    557  H   HIS A  94      -3.923  -2.449  -7.160  1.00  0.00           H  
ATOM    558  HA  HIS A  94      -4.619  -5.265  -7.046  1.00  0.00           H  
ATOM    559  HB2 HIS A  94      -3.701  -3.867  -9.638  1.00  0.00           H  
ATOM    560  HB3 HIS A  94      -3.964  -5.637  -9.418  1.00  0.00           H  
ATOM    561  HD1 HIS A  94      -6.658  -6.227  -8.852  1.00  0.00           H  
ATOM    562  HD2 HIS A  94      -5.880  -2.465 -10.537  1.00  0.00           H  
ATOM    563  HE1 HIS A  94      -8.860  -5.287  -9.752  1.00  0.00           H  
ATOM    564  N   TYR A  95      -2.150  -5.663  -6.936  1.00  0.00           N  
ATOM    565  CA  TYR A  95      -0.731  -5.810  -6.788  1.00  0.00           C  
ATOM    566  C   TYR A  95      -0.254  -6.314  -8.099  1.00  0.00           C  
ATOM    567  O   TYR A  95      -0.795  -7.273  -8.649  1.00  0.00           O  
ATOM    568  CB  TYR A  95      -0.238  -6.761  -5.686  1.00  0.00           C  
ATOM    569  CG  TYR A  95      -0.905  -6.391  -4.402  1.00  0.00           C  
ATOM    570  CD1 TYR A  95      -0.409  -5.405  -3.565  1.00  0.00           C  
ATOM    571  CD2 TYR A  95      -2.110  -6.992  -4.075  1.00  0.00           C  
ATOM    572  CE1 TYR A  95      -1.173  -4.954  -2.521  1.00  0.00           C  
ATOM    573  CE2 TYR A  95      -2.844  -6.570  -2.984  1.00  0.00           C  
ATOM    574  CZ  TYR A  95      -2.384  -5.529  -2.212  1.00  0.00           C  
ATOM    575  OH  TYR A  95      -3.174  -5.056  -1.145  1.00  0.00           O  
ATOM    576  H   TYR A  95      -2.705  -6.479  -6.806  1.00  0.00           H  
ATOM    577  HA  TYR A  95      -0.305  -4.838  -6.609  1.00  0.00           H  
ATOM    578  HB2 TYR A  95      -0.489  -7.815  -5.919  1.00  0.00           H  
ATOM    579  HB3 TYR A  95       0.860  -6.631  -5.587  1.00  0.00           H  
ATOM    580  HD1 TYR A  95       0.531  -4.880  -3.682  1.00  0.00           H  
ATOM    581  HD2 TYR A  95      -2.507  -7.768  -4.712  1.00  0.00           H  
ATOM    582  HE1 TYR A  95      -0.795  -4.059  -2.048  1.00  0.00           H  
ATOM    583  HE2 TYR A  95      -3.805  -7.012  -2.764  1.00  0.00           H  
ATOM    584  HH  TYR A  95      -3.975  -5.584  -1.115  1.00  0.00           H  
ATOM    585  N   MET A  96       0.770  -5.630  -8.629  1.00  0.00           N  
ATOM    586  CA  MET A  96       1.238  -5.848  -9.966  1.00  0.00           C  
ATOM    587  C   MET A  96       2.677  -6.206  -9.906  1.00  0.00           C  
ATOM    588  O   MET A  96       3.350  -5.926  -8.914  1.00  0.00           O  
ATOM    589  CB  MET A  96       1.086  -4.644 -10.886  1.00  0.00           C  
ATOM    590  CG  MET A  96      -0.370  -4.314 -11.231  1.00  0.00           C  
ATOM    591  SD  MET A  96      -0.517  -3.054 -12.527  1.00  0.00           S  
ATOM    592  CE  MET A  96      -2.326  -3.165 -12.626  1.00  0.00           C  
ATOM    593  H   MET A  96       1.225  -4.927  -8.092  1.00  0.00           H  
ATOM    594  HA  MET A  96       0.687  -6.626 -10.428  1.00  0.00           H  
ATOM    595  HB2 MET A  96       1.553  -3.807 -10.355  1.00  0.00           H  
ATOM    596  HB3 MET A  96       1.640  -4.819 -11.834  1.00  0.00           H  
ATOM    597  HG2 MET A  96      -0.860  -5.252 -11.576  1.00  0.00           H  
ATOM    598  HG3 MET A  96      -0.896  -3.984 -10.309  1.00  0.00           H  
ATOM    599  HE1 MET A  96      -2.792  -2.958 -11.639  1.00  0.00           H  
ATOM    600  HE2 MET A  96      -2.731  -2.431 -13.356  1.00  0.00           H  
ATOM    601  HE3 MET A  96      -2.643  -4.180 -12.947  1.00  0.00           H  
ATOM    602  N   GLU A  97       3.170  -6.826 -11.000  1.00  0.00           N  
ATOM    603  CA  GLU A  97       4.562  -7.126 -11.150  1.00  0.00           C  
ATOM    604  C   GLU A  97       5.261  -5.840 -11.444  1.00  0.00           C  
ATOM    605  O   GLU A  97       4.738  -4.981 -12.152  1.00  0.00           O  
ATOM    606  CB  GLU A  97       4.866  -8.165 -12.253  1.00  0.00           C  
ATOM    607  CG  GLU A  97       4.453  -7.766 -13.677  1.00  0.00           C  
ATOM    608  CD  GLU A  97       4.591  -8.997 -14.561  1.00  0.00           C  
ATOM    609  OE1 GLU A  97       5.733  -9.512 -14.690  1.00  0.00           O  
ATOM    610  OE2 GLU A  97       3.552  -9.439 -15.121  1.00  0.00           O  
ATOM    611  H   GLU A  97       2.591  -7.059 -11.777  1.00  0.00           H  
ATOM    612  HA  GLU A  97       4.917  -7.500 -10.203  1.00  0.00           H  
ATOM    613  HB2 GLU A  97       5.955  -8.388 -12.246  1.00  0.00           H  
ATOM    614  HB3 GLU A  97       4.324  -9.101 -11.992  1.00  0.00           H  
ATOM    615  HG2 GLU A  97       3.397  -7.425 -13.693  1.00  0.00           H  
ATOM    616  HG3 GLU A  97       5.107  -6.962 -14.080  1.00  0.00           H  
ATOM    617  N   GLN A  98       6.473  -5.683 -10.877  1.00  0.00           N  
ATOM    618  CA  GLN A  98       7.218  -4.467 -11.016  1.00  0.00           C  
ATOM    619  C   GLN A  98       8.169  -4.650 -12.157  1.00  0.00           C  
ATOM    620  O   GLN A  98       9.356  -4.908 -11.966  1.00  0.00           O  
ATOM    621  CB  GLN A  98       7.969  -4.089  -9.727  1.00  0.00           C  
ATOM    622  CG  GLN A  98       6.995  -3.833  -8.565  1.00  0.00           C  
ATOM    623  CD  GLN A  98       7.789  -3.444  -7.321  1.00  0.00           C  
ATOM    624  OE1 GLN A  98       7.881  -4.218  -6.361  1.00  0.00           O  
ATOM    625  NE2 GLN A  98       8.360  -2.201  -7.350  1.00  0.00           N  
ATOM    626  H   GLN A  98       6.889  -6.392 -10.313  1.00  0.00           H  
ATOM    627  HA  GLN A  98       6.531  -3.675 -11.261  1.00  0.00           H  
ATOM    628  HB2 GLN A  98       8.660  -4.912  -9.444  1.00  0.00           H  
ATOM    629  HB3 GLN A  98       8.570  -3.174  -9.916  1.00  0.00           H  
ATOM    630  HG2 GLN A  98       6.300  -3.009  -8.831  1.00  0.00           H  
ATOM    631  HG3 GLN A  98       6.401  -4.745  -8.345  1.00  0.00           H  
ATOM    632 HE21 GLN A  98       8.250  -1.621  -8.156  1.00  0.00           H  
ATOM    633 HE22 GLN A  98       8.892  -1.878  -6.568  1.00  0.00           H  
ATOM    634  N   THR A  99       7.622  -4.533 -13.386  1.00  0.00           N  
ATOM    635  CA  THR A  99       8.304  -4.844 -14.606  1.00  0.00           C  
ATOM    636  C   THR A  99       7.963  -3.717 -15.525  1.00  0.00           C  
ATOM    637  O   THR A  99       8.700  -3.406 -16.459  1.00  0.00           O  
ATOM    638  CB  THR A  99       7.800  -6.138 -15.216  1.00  0.00           C  
ATOM    639  OG1 THR A  99       7.865  -7.179 -14.253  1.00  0.00           O  
ATOM    640  CG2 THR A  99       8.630  -6.567 -16.437  1.00  0.00           C  
ATOM    641  H   THR A  99       6.661  -4.288 -13.497  1.00  0.00           H  
ATOM    642  HA  THR A  99       9.368  -4.868 -14.428  1.00  0.00           H  
ATOM    643  HB  THR A  99       6.736  -6.019 -15.517  1.00  0.00           H  
ATOM    644  HG1 THR A  99       7.273  -6.921 -13.543  1.00  0.00           H  
ATOM    645 HG21 THR A  99       9.703  -6.651 -16.161  1.00  0.00           H  
ATOM    646 HG22 THR A  99       8.271  -7.561 -16.780  1.00  0.00           H  
ATOM    647 HG23 THR A  99       8.526  -5.857 -17.282  1.00  0.00           H  
ATOM    648  N   TRP A 100       6.796  -3.088 -15.272  1.00  0.00           N  
ATOM    649  CA  TRP A 100       6.213  -2.159 -16.195  1.00  0.00           C  
ATOM    650  C   TRP A 100       6.953  -0.822 -16.208  1.00  0.00           C  
ATOM    651  O   TRP A 100       6.756  -0.061 -17.190  1.00  0.00           O  
ATOM    652  CB  TRP A 100       4.735  -1.869 -15.877  1.00  0.00           C  
ATOM    653  CG  TRP A 100       3.922  -3.108 -15.572  1.00  0.00           C  
ATOM    654  CD1 TRP A 100       3.265  -3.417 -14.417  1.00  0.00           C  
ATOM    655  CD2 TRP A 100       3.715  -4.220 -16.464  1.00  0.00           C  
ATOM    656  NE1 TRP A 100       2.675  -4.652 -14.525  1.00  0.00           N  
ATOM    657  CE2 TRP A 100       2.940  -5.156 -15.779  1.00  0.00           C  
ATOM    658  CE3 TRP A 100       4.133  -4.447 -17.746  1.00  0.00           C  
ATOM    659  CZ2 TRP A 100       2.576  -6.335 -16.362  1.00  0.00           C  
ATOM    660  CZ3 TRP A 100       3.776  -5.645 -18.330  1.00  0.00           C  
ATOM    661  CH2 TRP A 100       3.012  -6.574 -17.648  1.00  0.00           C  
ATOM    662  H   TRP A 100       6.237  -3.320 -14.481  1.00  0.00           H  
ATOM    663  HA  TRP A 100       6.295  -2.605 -17.173  1.00  0.00           H  
ATOM    664  HB2 TRP A 100       4.682  -1.209 -14.984  1.00  0.00           H  
ATOM    665  HB3 TRP A 100       4.275  -1.333 -16.736  1.00  0.00           H  
ATOM    666  HD1 TRP A 100       3.233  -2.792 -13.537  1.00  0.00           H  
ATOM    667  HE1 TRP A 100       2.206  -5.125 -13.811  1.00  0.00           H  
ATOM    668  HE3 TRP A 100       4.723  -3.733 -18.301  1.00  0.00           H  
ATOM    669  HZ2 TRP A 100       1.977  -7.068 -15.843  1.00  0.00           H  
ATOM    670  HZ3 TRP A 100       4.097  -5.860 -19.341  1.00  0.00           H  
ATOM    671  HH2 TRP A 100       2.747  -7.504 -18.134  1.00  0.00           H  
TER     672      TRP A 100                                                      
HETATM  673 ZN    ZN A 127      -0.013  -1.127  -1.631  1.00  0.00          ZN  
HETATM  674 ZN    ZN A 128      -3.047  -1.285  -2.741  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ILE A  60      11.037  -8.834  -7.941  1.00  0.00           N  
ATOM      2  CA  ILE A  60      10.596  -7.466  -7.587  1.00  0.00           C  
ATOM      3  C   ILE A  60       9.664  -7.609  -6.412  1.00  0.00           C  
ATOM      4  O   ILE A  60       8.982  -8.631  -6.339  1.00  0.00           O  
ATOM      5  CB  ILE A  60       9.998  -6.827  -8.834  1.00  0.00           C  
ATOM      6  CG1 ILE A  60      10.959  -5.766  -9.419  1.00  0.00           C  
ATOM      7  CG2 ILE A  60       8.589  -6.228  -8.630  1.00  0.00           C  
ATOM      8  CD1 ILE A  60      12.301  -6.320  -9.907  1.00  0.00           C  
ATOM      9  HA  ILE A  60      11.489  -6.941  -7.316  1.00  0.00           H  
ATOM     10  HB  ILE A  60       9.914  -7.638  -9.587  1.00  0.00           H  
ATOM     11 HG12 ILE A  60      10.451  -5.280 -10.282  1.00  0.00           H  
ATOM     12 HG13 ILE A  60      11.140  -4.982  -8.652  1.00  0.00           H  
ATOM     13 HG21 ILE A  60       7.846  -6.990  -8.316  1.00  0.00           H  
ATOM     14 HG22 ILE A  60       8.614  -5.397  -7.896  1.00  0.00           H  
ATOM     15 HG23 ILE A  60       8.234  -5.808  -9.596  1.00  0.00           H  
ATOM     16 HD11 ILE A  60      12.135  -7.124 -10.656  1.00  0.00           H  
ATOM     17 HD12 ILE A  60      12.896  -5.511 -10.383  1.00  0.00           H  
ATOM     18 HD13 ILE A  60      12.892  -6.734  -9.063  1.00  0.00           H  
ATOM     19  N   PRO A  61       9.605  -6.670  -5.474  1.00  0.00           N  
ATOM     20  CA  PRO A  61       8.718  -6.754  -4.346  1.00  0.00           C  
ATOM     21  C   PRO A  61       7.349  -6.404  -4.851  1.00  0.00           C  
ATOM     22  O   PRO A  61       7.224  -5.492  -5.670  1.00  0.00           O  
ATOM     23  CB  PRO A  61       9.233  -5.694  -3.367  1.00  0.00           C  
ATOM     24  CG  PRO A  61       9.999  -4.691  -4.235  1.00  0.00           C  
ATOM     25  CD  PRO A  61      10.530  -5.555  -5.376  1.00  0.00           C  
ATOM     26  HA  PRO A  61       8.715  -7.753  -3.935  1.00  0.00           H  
ATOM     27  HB2 PRO A  61       8.409  -5.218  -2.801  1.00  0.00           H  
ATOM     28  HB3 PRO A  61       9.943  -6.172  -2.656  1.00  0.00           H  
ATOM     29  HG2 PRO A  61       9.294  -3.934  -4.641  1.00  0.00           H  
ATOM     30  HG3 PRO A  61      10.809  -4.181  -3.676  1.00  0.00           H  
ATOM     31  HD2 PRO A  61      10.561  -4.988  -6.329  1.00  0.00           H  
ATOM     32  HD3 PRO A  61      11.534  -5.959  -5.127  1.00  0.00           H  
ATOM     33  N   LEU A  62       6.318  -7.127  -4.355  1.00  0.00           N  
ATOM     34  CA  LEU A  62       4.947  -6.896  -4.690  1.00  0.00           C  
ATOM     35  C   LEU A  62       4.505  -5.568  -4.211  1.00  0.00           C  
ATOM     36  O   LEU A  62       4.762  -5.162  -3.078  1.00  0.00           O  
ATOM     37  CB  LEU A  62       4.033  -7.907  -4.006  1.00  0.00           C  
ATOM     38  CG  LEU A  62       3.807  -9.196  -4.819  1.00  0.00           C  
ATOM     39  CD1 LEU A  62       2.640  -9.012  -5.804  1.00  0.00           C  
ATOM     40  CD2 LEU A  62       5.053  -9.786  -5.514  1.00  0.00           C  
ATOM     41  H   LEU A  62       6.433  -7.910  -3.745  1.00  0.00           H  
ATOM     42  HA  LEU A  62       4.841  -6.923  -5.764  1.00  0.00           H  
ATOM     43  HB2 LEU A  62       4.474  -8.168  -3.019  1.00  0.00           H  
ATOM     44  HB3 LEU A  62       3.041  -7.441  -3.820  1.00  0.00           H  
ATOM     45  HG  LEU A  62       3.502  -9.936  -4.057  1.00  0.00           H  
ATOM     46 HD11 LEU A  62       2.838  -8.148  -6.475  1.00  0.00           H  
ATOM     47 HD12 LEU A  62       2.503  -9.926  -6.420  1.00  0.00           H  
ATOM     48 HD13 LEU A  62       1.700  -8.814  -5.248  1.00  0.00           H  
ATOM     49 HD21 LEU A  62       5.870  -9.932  -4.777  1.00  0.00           H  
ATOM     50 HD22 LEU A  62       4.803 -10.770  -5.963  1.00  0.00           H  
ATOM     51 HD23 LEU A  62       5.410  -9.118  -6.324  1.00  0.00           H  
ATOM     52  N   SER A  63       3.819  -4.864  -5.122  1.00  0.00           N  
ATOM     53  CA  SER A  63       3.472  -3.502  -4.882  1.00  0.00           C  
ATOM     54  C   SER A  63       2.340  -3.155  -5.773  1.00  0.00           C  
ATOM     55  O   SER A  63       2.143  -3.790  -6.809  1.00  0.00           O  
ATOM     56  CB  SER A  63       4.614  -2.518  -5.176  1.00  0.00           C  
ATOM     57  OG  SER A  63       5.060  -2.693  -6.512  1.00  0.00           O  
ATOM     58  H   SER A  63       3.557  -5.273  -5.993  1.00  0.00           H  
ATOM     59  HA  SER A  63       3.137  -3.434  -3.865  1.00  0.00           H  
ATOM     60  HB2 SER A  63       4.268  -1.471  -5.043  1.00  0.00           H  
ATOM     61  HB3 SER A  63       5.467  -2.701  -4.490  1.00  0.00           H  
ATOM     62  HG  SER A  63       5.762  -2.051  -6.643  1.00  0.00           H  
ATOM     63  N   CYS A  64       1.579  -2.113  -5.372  1.00  0.00           N  
ATOM     64  CA  CYS A  64       0.443  -1.664  -6.129  1.00  0.00           C  
ATOM     65  C   CYS A  64       0.906  -0.795  -7.243  1.00  0.00           C  
ATOM     66  O   CYS A  64       2.082  -0.447  -7.363  1.00  0.00           O  
ATOM     67  CB  CYS A  64      -0.601  -0.872  -5.310  1.00  0.00           C  
ATOM     68  SG  CYS A  64      -1.412  -1.901  -4.114  1.00  0.00           S  
ATOM     69  H   CYS A  64       1.783  -1.613  -4.529  1.00  0.00           H  
ATOM     70  HA  CYS A  64      -0.018  -2.537  -6.552  1.00  0.00           H  
ATOM     71  HB2 CYS A  64      -0.060  -0.142  -4.694  1.00  0.00           H  
ATOM     72  HB3 CYS A  64      -1.346  -0.360  -5.950  1.00  0.00           H  
ATOM     73  N   THR A  65      -0.066  -0.420  -8.094  1.00  0.00           N  
ATOM     74  CA  THR A  65       0.172   0.355  -9.268  1.00  0.00           C  
ATOM     75  C   THR A  65       0.280   1.804  -8.901  1.00  0.00           C  
ATOM     76  O   THR A  65       0.859   2.580  -9.655  1.00  0.00           O  
ATOM     77  CB  THR A  65      -0.913   0.177 -10.298  1.00  0.00           C  
ATOM     78  OG1 THR A  65      -2.139   0.719  -9.828  1.00  0.00           O  
ATOM     79  CG2 THR A  65      -1.089  -1.330 -10.579  1.00  0.00           C  
ATOM     80  H   THR A  65      -1.012  -0.698  -7.952  1.00  0.00           H  
ATOM     81  HA  THR A  65       1.115   0.029  -9.683  1.00  0.00           H  
ATOM     82  HB  THR A  65      -0.630   0.704 -11.236  1.00  0.00           H  
ATOM     83  HG1 THR A  65      -1.979   1.655  -9.694  1.00  0.00           H  
ATOM     84 HG21 THR A  65      -0.112  -1.802 -10.805  1.00  0.00           H  
ATOM     85 HG22 THR A  65      -1.522  -1.854  -9.703  1.00  0.00           H  
ATOM     86 HG23 THR A  65      -1.771  -1.482 -11.441  1.00  0.00           H  
ATOM     87  N   ILE A  66      -0.269   2.190  -7.725  1.00  0.00           N  
ATOM     88  CA  ILE A  66      -0.136   3.523  -7.217  1.00  0.00           C  
ATOM     89  C   ILE A  66       0.946   3.580  -6.209  1.00  0.00           C  
ATOM     90  O   ILE A  66       1.568   4.624  -6.052  1.00  0.00           O  
ATOM     91  CB  ILE A  66      -1.279   4.067  -6.427  1.00  0.00           C  
ATOM     92  CG1 ILE A  66      -2.491   3.125  -6.363  1.00  0.00           C  
ATOM     93  CG2 ILE A  66      -1.544   5.478  -6.979  1.00  0.00           C  
ATOM     94  CD1 ILE A  66      -3.438   3.550  -5.245  1.00  0.00           C  
ATOM     95  H   ILE A  66      -0.754   1.548  -7.136  1.00  0.00           H  
ATOM     96  HA  ILE A  66       0.091   4.194  -8.026  1.00  0.00           H  
ATOM     97  HB  ILE A  66      -0.917   4.193  -5.381  1.00  0.00           H  
ATOM     98 HG12 ILE A  66      -3.019   3.112  -7.341  1.00  0.00           H  
ATOM     99 HG13 ILE A  66      -2.163   2.089  -6.127  1.00  0.00           H  
ATOM    100 HG21 ILE A  66      -0.600   6.069  -6.939  1.00  0.00           H  
ATOM    101 HG22 ILE A  66      -1.880   5.420  -8.035  1.00  0.00           H  
ATOM    102 HG23 ILE A  66      -2.312   6.001  -6.377  1.00  0.00           H  
ATOM    103 HD11 ILE A  66      -2.898   3.572  -4.274  1.00  0.00           H  
ATOM    104 HD12 ILE A  66      -3.846   4.563  -5.443  1.00  0.00           H  
ATOM    105 HD13 ILE A  66      -4.277   2.829  -5.162  1.00  0.00           H  
ATOM    106  N   CYS A  67       1.161   2.475  -5.467  1.00  0.00           N  
ATOM    107  CA  CYS A  67       2.117   2.478  -4.394  1.00  0.00           C  
ATOM    108  C   CYS A  67       3.510   2.566  -4.958  1.00  0.00           C  
ATOM    109  O   CYS A  67       4.357   3.258  -4.397  1.00  0.00           O  
ATOM    110  CB  CYS A  67       2.007   1.280  -3.421  1.00  0.00           C  
ATOM    111  SG  CYS A  67       0.444   1.289  -2.455  1.00  0.00           S  
ATOM    112  H   CYS A  67       0.621   1.651  -5.602  1.00  0.00           H  
ATOM    113  HA  CYS A  67       1.933   3.379  -3.830  1.00  0.00           H  
ATOM    114  HB2 CYS A  67       2.103   0.337  -4.001  1.00  0.00           H  
ATOM    115  HB3 CYS A  67       2.870   1.329  -2.722  1.00  0.00           H  
ATOM    116  N   ARG A  68       3.769   1.914  -6.116  1.00  0.00           N  
ATOM    117  CA  ARG A  68       5.049   2.014  -6.766  1.00  0.00           C  
ATOM    118  C   ARG A  68       5.150   3.260  -7.614  1.00  0.00           C  
ATOM    119  O   ARG A  68       6.251   3.636  -8.014  1.00  0.00           O  
ATOM    120  CB  ARG A  68       5.357   0.797  -7.658  1.00  0.00           C  
ATOM    121  CG  ARG A  68       6.861   0.542  -7.846  1.00  0.00           C  
ATOM    122  CD  ARG A  68       7.162  -0.707  -8.673  1.00  0.00           C  
ATOM    123  NE  ARG A  68       8.642  -0.869  -8.704  1.00  0.00           N  
ATOM    124  CZ  ARG A  68       9.207  -1.981  -9.261  1.00  0.00           C  
ATOM    125  NH1 ARG A  68       8.419  -2.944  -9.822  1.00  0.00           N  
ATOM    126  NH2 ARG A  68      10.564  -2.128  -9.257  1.00  0.00           N  
ATOM    127  H   ARG A  68       3.084   1.354  -6.576  1.00  0.00           H  
ATOM    128  HA  ARG A  68       5.794   2.060  -5.986  1.00  0.00           H  
ATOM    129  HB2 ARG A  68       4.924  -0.105  -7.172  1.00  0.00           H  
ATOM    130  HB3 ARG A  68       4.862   0.922  -8.644  1.00  0.00           H  
ATOM    131  HG2 ARG A  68       7.340   1.410  -8.346  1.00  0.00           H  
ATOM    132  HG3 ARG A  68       7.327   0.425  -6.843  1.00  0.00           H  
ATOM    133  HD2 ARG A  68       6.721  -1.610  -8.203  1.00  0.00           H  
ATOM    134  HD3 ARG A  68       6.793  -0.598  -9.715  1.00  0.00           H  
ATOM    135  HE  ARG A  68       9.227  -0.166  -8.299  1.00  0.00           H  
ATOM    136 HH11 ARG A  68       7.424  -2.838  -9.822  1.00  0.00           H  
ATOM    137 HH12 ARG A  68       8.835  -3.760 -10.222  1.00  0.00           H  
ATOM    138 HH21 ARG A  68      11.142  -1.422  -8.848  1.00  0.00           H  
ATOM    139 HH22 ARG A  68      10.979  -2.943  -9.661  1.00  0.00           H  
ATOM    140  N   LYS A  69       4.008   3.927  -7.915  1.00  0.00           N  
ATOM    141  CA  LYS A  69       3.997   5.124  -8.714  1.00  0.00           C  
ATOM    142  C   LYS A  69       4.560   6.257  -7.917  1.00  0.00           C  
ATOM    143  O   LYS A  69       5.460   6.949  -8.389  1.00  0.00           O  
ATOM    144  CB  LYS A  69       2.584   5.522  -9.192  1.00  0.00           C  
ATOM    145  CG  LYS A  69       2.520   6.744 -10.119  1.00  0.00           C  
ATOM    146  CD  LYS A  69       1.093   6.987 -10.628  1.00  0.00           C  
ATOM    147  CE  LYS A  69       0.960   8.260 -11.470  1.00  0.00           C  
ATOM    148  NZ  LYS A  69       1.808   8.178 -12.678  1.00  0.00           N  
ATOM    149  H   LYS A  69       3.113   3.633  -7.578  1.00  0.00           H  
ATOM    150  HA  LYS A  69       4.629   4.947  -9.571  1.00  0.00           H  
ATOM    151  HB2 LYS A  69       2.155   4.662  -9.746  1.00  0.00           H  
ATOM    152  HB3 LYS A  69       1.936   5.719  -8.313  1.00  0.00           H  
ATOM    153  HG2 LYS A  69       2.849   7.659  -9.579  1.00  0.00           H  
ATOM    154  HG3 LYS A  69       3.202   6.582 -10.980  1.00  0.00           H  
ATOM    155  HD2 LYS A  69       0.765   6.111 -11.229  1.00  0.00           H  
ATOM    156  HD3 LYS A  69       0.416   7.072  -9.748  1.00  0.00           H  
ATOM    157  HE2 LYS A  69      -0.092   8.400 -11.800  1.00  0.00           H  
ATOM    158  HE3 LYS A  69       1.285   9.148 -10.889  1.00  0.00           H  
ATOM    159  HZ1 LYS A  69       2.800   8.045 -12.394  1.00  0.00           H  
ATOM    160  HZ2 LYS A  69       1.503   7.373 -13.262  1.00  0.00           H  
ATOM    161  HZ3 LYS A  69       1.718   9.058 -13.224  1.00  0.00           H  
ATOM    162  N   ARG A  70       4.031   6.472  -6.688  1.00  0.00           N  
ATOM    163  CA  ARG A  70       4.468   7.560  -5.867  1.00  0.00           C  
ATOM    164  C   ARG A  70       5.738   7.176  -5.168  1.00  0.00           C  
ATOM    165  O   ARG A  70       6.526   8.054  -4.822  1.00  0.00           O  
ATOM    166  CB  ARG A  70       3.457   7.976  -4.782  1.00  0.00           C  
ATOM    167  CG  ARG A  70       1.978   7.881  -5.196  1.00  0.00           C  
ATOM    168  CD  ARG A  70       1.566   8.728  -6.403  1.00  0.00           C  
ATOM    169  NE  ARG A  70       0.096   8.585  -6.581  1.00  0.00           N  
ATOM    170  CZ  ARG A  70      -0.543   9.212  -7.612  1.00  0.00           C  
ATOM    171  NH1 ARG A  70       0.161   9.979  -8.493  1.00  0.00           N  
ATOM    172  NH2 ARG A  70      -1.893   9.065  -7.765  1.00  0.00           N  
ATOM    173  H   ARG A  70       3.269   5.946  -6.314  1.00  0.00           H  
ATOM    174  HA  ARG A  70       4.655   8.399  -6.519  1.00  0.00           H  
ATOM    175  HB2 ARG A  70       3.598   7.314  -3.901  1.00  0.00           H  
ATOM    176  HB3 ARG A  70       3.684   9.015  -4.459  1.00  0.00           H  
ATOM    177  HG2 ARG A  70       1.724   6.826  -5.404  1.00  0.00           H  
ATOM    178  HG3 ARG A  70       1.366   8.180  -4.323  1.00  0.00           H  
ATOM    179  HD2 ARG A  70       1.771   9.797  -6.227  1.00  0.00           H  
ATOM    180  HD3 ARG A  70       2.067   8.386  -7.333  1.00  0.00           H  
ATOM    181  HE  ARG A  70      -0.429   8.026  -5.940  1.00  0.00           H  
ATOM    182 HH11 ARG A  70       1.152  10.073  -8.397  1.00  0.00           H  
ATOM    183 HH12 ARG A  70      -0.308  10.418  -9.258  1.00  0.00           H  
ATOM    184 HH21 ARG A  70      -2.412   8.505  -7.121  1.00  0.00           H  
ATOM    185 HH22 ARG A  70      -2.360   9.518  -8.525  1.00  0.00           H  
ATOM    186  N   LYS A  71       5.938   5.847  -4.957  1.00  0.00           N  
ATOM    187  CA  LYS A  71       7.109   5.250  -4.369  1.00  0.00           C  
ATOM    188  C   LYS A  71       6.980   5.426  -2.893  1.00  0.00           C  
ATOM    189  O   LYS A  71       7.812   6.034  -2.221  1.00  0.00           O  
ATOM    190  CB  LYS A  71       8.475   5.734  -4.915  1.00  0.00           C  
ATOM    191  CG  LYS A  71       9.643   4.757  -4.673  1.00  0.00           C  
ATOM    192  CD  LYS A  71       9.597   3.433  -5.465  1.00  0.00           C  
ATOM    193  CE  LYS A  71      10.181   3.504  -6.886  1.00  0.00           C  
ATOM    194  NZ  LYS A  71       9.318   4.274  -7.809  1.00  0.00           N  
ATOM    195  H   LYS A  71       5.236   5.174  -5.196  1.00  0.00           H  
ATOM    196  HA  LYS A  71       7.008   4.197  -4.580  1.00  0.00           H  
ATOM    197  HB2 LYS A  71       8.380   5.903  -6.007  1.00  0.00           H  
ATOM    198  HB3 LYS A  71       8.729   6.712  -4.452  1.00  0.00           H  
ATOM    199  HG2 LYS A  71      10.599   5.271  -4.915  1.00  0.00           H  
ATOM    200  HG3 LYS A  71       9.668   4.506  -3.590  1.00  0.00           H  
ATOM    201  HD2 LYS A  71      10.224   2.703  -4.902  1.00  0.00           H  
ATOM    202  HD3 LYS A  71       8.565   3.029  -5.499  1.00  0.00           H  
ATOM    203  HE2 LYS A  71      11.180   3.985  -6.869  1.00  0.00           H  
ATOM    204  HE3 LYS A  71      10.277   2.479  -7.304  1.00  0.00           H  
ATOM    205  HZ1 LYS A  71       9.192   5.239  -7.440  1.00  0.00           H  
ATOM    206  HZ2 LYS A  71       9.765   4.318  -8.747  1.00  0.00           H  
ATOM    207  HZ3 LYS A  71       8.392   3.809  -7.888  1.00  0.00           H  
ATOM    208  N   VAL A  72       5.872   4.866  -2.377  1.00  0.00           N  
ATOM    209  CA  VAL A  72       5.502   4.861  -1.010  1.00  0.00           C  
ATOM    210  C   VAL A  72       5.427   3.405  -0.738  1.00  0.00           C  
ATOM    211  O   VAL A  72       5.462   2.601  -1.670  1.00  0.00           O  
ATOM    212  CB  VAL A  72       4.159   5.518  -0.771  1.00  0.00           C  
ATOM    213  CG1 VAL A  72       4.373   7.040  -0.684  1.00  0.00           C  
ATOM    214  CG2 VAL A  72       3.144   5.150  -1.872  1.00  0.00           C  
ATOM    215  H   VAL A  72       5.217   4.365  -2.935  1.00  0.00           H  
ATOM    216  HA  VAL A  72       6.280   5.291  -0.399  1.00  0.00           H  
ATOM    217  HB  VAL A  72       3.754   5.164   0.198  1.00  0.00           H  
ATOM    218 HG11 VAL A  72       5.086   7.282   0.132  1.00  0.00           H  
ATOM    219 HG12 VAL A  72       4.779   7.430  -1.641  1.00  0.00           H  
ATOM    220 HG13 VAL A  72       3.409   7.549  -0.476  1.00  0.00           H  
ATOM    221 HG21 VAL A  72       3.497   5.436  -2.882  1.00  0.00           H  
ATOM    222 HG22 VAL A  72       2.916   4.063  -1.865  1.00  0.00           H  
ATOM    223 HG23 VAL A  72       2.198   5.701  -1.691  1.00  0.00           H  
ATOM    224  N   LYS A  73       5.342   3.033   0.550  1.00  0.00           N  
ATOM    225  CA  LYS A  73       5.332   1.649   0.908  1.00  0.00           C  
ATOM    226  C   LYS A  73       3.980   1.068   0.698  1.00  0.00           C  
ATOM    227  O   LYS A  73       2.993   1.475   1.311  1.00  0.00           O  
ATOM    228  CB  LYS A  73       5.740   1.380   2.364  1.00  0.00           C  
ATOM    229  CG  LYS A  73       7.254   1.509   2.581  1.00  0.00           C  
ATOM    230  CD  LYS A  73       8.061   0.332   2.009  1.00  0.00           C  
ATOM    231  CE  LYS A  73       9.575   0.491   2.185  1.00  0.00           C  
ATOM    232  NZ  LYS A  73       9.932   0.551   3.619  1.00  0.00           N  
ATOM    233  H   LYS A  73       5.320   3.698   1.293  1.00  0.00           H  
ATOM    234  HA  LYS A  73       6.010   1.136   0.244  1.00  0.00           H  
ATOM    235  HB2 LYS A  73       5.208   2.101   3.023  1.00  0.00           H  
ATOM    236  HB3 LYS A  73       5.429   0.353   2.655  1.00  0.00           H  
ATOM    237  HG2 LYS A  73       7.597   2.449   2.099  1.00  0.00           H  
ATOM    238  HG3 LYS A  73       7.443   1.580   3.673  1.00  0.00           H  
ATOM    239  HD2 LYS A  73       7.733  -0.606   2.508  1.00  0.00           H  
ATOM    240  HD3 LYS A  73       7.849   0.234   0.923  1.00  0.00           H  
ATOM    241  HE2 LYS A  73      10.110  -0.374   1.738  1.00  0.00           H  
ATOM    242  HE3 LYS A  73       9.926   1.430   1.706  1.00  0.00           H  
ATOM    243  HZ1 LYS A  73       9.443   1.352   4.065  1.00  0.00           H  
ATOM    244  HZ2 LYS A  73       9.646  -0.333   4.085  1.00  0.00           H  
ATOM    245  HZ3 LYS A  73      10.960   0.676   3.716  1.00  0.00           H  
ATOM    246  N   CYS A  74       3.964   0.046  -0.181  1.00  0.00           N  
ATOM    247  CA  CYS A  74       2.861  -0.850  -0.359  1.00  0.00           C  
ATOM    248  C   CYS A  74       2.745  -1.726   0.849  1.00  0.00           C  
ATOM    249  O   CYS A  74       3.712  -1.913   1.588  1.00  0.00           O  
ATOM    250  CB  CYS A  74       3.057  -1.757  -1.578  1.00  0.00           C  
ATOM    251  SG  CYS A  74       1.525  -2.622  -1.988  1.00  0.00           S  
ATOM    252  H   CYS A  74       4.767  -0.143  -0.742  1.00  0.00           H  
ATOM    253  HA  CYS A  74       1.967  -0.255  -0.463  1.00  0.00           H  
ATOM    254  HB2 CYS A  74       3.376  -1.136  -2.443  1.00  0.00           H  
ATOM    255  HB3 CYS A  74       3.871  -2.484  -1.367  1.00  0.00           H  
ATOM    256  N   ASP A  75       1.536  -2.285   1.078  1.00  0.00           N  
ATOM    257  CA  ASP A  75       1.259  -2.919   2.332  1.00  0.00           C  
ATOM    258  C   ASP A  75       1.134  -4.363   2.037  1.00  0.00           C  
ATOM    259  O   ASP A  75       1.822  -5.184   2.644  1.00  0.00           O  
ATOM    260  CB  ASP A  75      -0.039  -2.453   3.009  1.00  0.00           C  
ATOM    261  CG  ASP A  75       0.136  -1.026   3.519  1.00  0.00           C  
ATOM    262  OD1 ASP A  75       0.167  -0.083   2.684  1.00  0.00           O  
ATOM    263  OD2 ASP A  75       0.238  -0.863   4.764  1.00  0.00           O  
ATOM    264  H   ASP A  75       0.840  -2.354   0.349  1.00  0.00           H  
ATOM    265  HA  ASP A  75       2.086  -2.775   3.010  1.00  0.00           H  
ATOM    266  HB2 ASP A  75      -0.897  -2.502   2.308  1.00  0.00           H  
ATOM    267  HB3 ASP A  75      -0.248  -3.116   3.876  1.00  0.00           H  
ATOM    268  N   LYS A  76       0.223  -4.669   1.085  1.00  0.00           N  
ATOM    269  CA  LYS A  76      -0.115  -5.999   0.652  1.00  0.00           C  
ATOM    270  C   LYS A  76      -0.919  -6.633   1.748  1.00  0.00           C  
ATOM    271  O   LYS A  76      -0.777  -7.819   2.041  1.00  0.00           O  
ATOM    272  CB  LYS A  76       1.090  -6.866   0.202  1.00  0.00           C  
ATOM    273  CG  LYS A  76       0.870  -7.696  -1.079  1.00  0.00           C  
ATOM    274  CD  LYS A  76      -0.221  -8.775  -1.005  1.00  0.00           C  
ATOM    275  CE  LYS A  76      -0.346  -9.596  -2.293  1.00  0.00           C  
ATOM    276  NZ  LYS A  76       0.893 -10.360  -2.549  1.00  0.00           N  
ATOM    277  H   LYS A  76      -0.311  -3.940   0.658  1.00  0.00           H  
ATOM    278  HA  LYS A  76      -0.764  -5.867  -0.195  1.00  0.00           H  
ATOM    279  HB2 LYS A  76       1.931  -6.177  -0.041  1.00  0.00           H  
ATOM    280  HB3 LYS A  76       1.433  -7.518   1.031  1.00  0.00           H  
ATOM    281  HG2 LYS A  76       0.625  -7.001  -1.910  1.00  0.00           H  
ATOM    282  HG3 LYS A  76       1.838  -8.184  -1.325  1.00  0.00           H  
ATOM    283  HD2 LYS A  76       0.000  -9.462  -0.160  1.00  0.00           H  
ATOM    284  HD3 LYS A  76      -1.201  -8.287  -0.808  1.00  0.00           H  
ATOM    285  HE2 LYS A  76      -1.182 -10.324  -2.210  1.00  0.00           H  
ATOM    286  HE3 LYS A  76      -0.523  -8.934  -3.165  1.00  0.00           H  
ATOM    287  HZ1 LYS A  76       1.694  -9.701  -2.635  1.00  0.00           H  
ATOM    288  HZ2 LYS A  76       1.067 -11.012  -1.758  1.00  0.00           H  
ATOM    289  HZ3 LYS A  76       0.792 -10.902  -3.430  1.00  0.00           H  
ATOM    290  N   LEU A  77      -1.802  -5.821   2.371  1.00  0.00           N  
ATOM    291  CA  LEU A  77      -2.686  -6.298   3.389  1.00  0.00           C  
ATOM    292  C   LEU A  77      -3.938  -6.595   2.642  1.00  0.00           C  
ATOM    293  O   LEU A  77      -4.279  -5.875   1.705  1.00  0.00           O  
ATOM    294  CB  LEU A  77      -2.851  -5.309   4.574  1.00  0.00           C  
ATOM    295  CG  LEU A  77      -3.813  -4.119   4.422  1.00  0.00           C  
ATOM    296  CD1 LEU A  77      -5.210  -4.332   5.018  1.00  0.00           C  
ATOM    297  CD2 LEU A  77      -3.221  -2.907   5.135  1.00  0.00           C  
ATOM    298  H   LEU A  77      -1.895  -4.859   2.124  1.00  0.00           H  
ATOM    299  HA  LEU A  77      -2.280  -7.221   3.775  1.00  0.00           H  
ATOM    300  HB2 LEU A  77      -3.133  -5.870   5.488  1.00  0.00           H  
ATOM    301  HB3 LEU A  77      -1.850  -4.846   4.748  1.00  0.00           H  
ATOM    302  HG  LEU A  77      -3.911  -3.862   3.349  1.00  0.00           H  
ATOM    303 HD11 LEU A  77      -5.123  -4.515   6.111  1.00  0.00           H  
ATOM    304 HD12 LEU A  77      -5.796  -3.399   4.867  1.00  0.00           H  
ATOM    305 HD13 LEU A  77      -5.736  -5.178   4.535  1.00  0.00           H  
ATOM    306 HD21 LEU A  77      -3.046  -3.132   6.208  1.00  0.00           H  
ATOM    307 HD22 LEU A  77      -2.262  -2.604   4.672  1.00  0.00           H  
ATOM    308 HD23 LEU A  77      -3.936  -2.061   5.065  1.00  0.00           H  
ATOM    309  N   ARG A  78      -4.629  -7.688   3.013  1.00  0.00           N  
ATOM    310  CA  ARG A  78      -5.749  -8.143   2.256  1.00  0.00           C  
ATOM    311  C   ARG A  78      -6.985  -7.446   2.754  1.00  0.00           C  
ATOM    312  O   ARG A  78      -7.109  -7.294   3.968  1.00  0.00           O  
ATOM    313  CB  ARG A  78      -5.959  -9.656   2.419  1.00  0.00           C  
ATOM    314  CG  ARG A  78      -4.858 -10.515   1.767  1.00  0.00           C  
ATOM    315  CD  ARG A  78      -4.705 -10.315   0.251  1.00  0.00           C  
ATOM    316  NE  ARG A  78      -6.023 -10.597  -0.391  1.00  0.00           N  
ATOM    317  CZ  ARG A  78      -6.318 -10.143  -1.645  1.00  0.00           C  
ATOM    318  NH1 ARG A  78      -5.392  -9.451  -2.370  1.00  0.00           N  
ATOM    319  NH2 ARG A  78      -7.555 -10.378  -2.173  1.00  0.00           N  
ATOM    320  H   ARG A  78      -4.370  -8.272   3.776  1.00  0.00           H  
ATOM    321  HA  ARG A  78      -5.557  -7.899   1.226  1.00  0.00           H  
ATOM    322  HB2 ARG A  78      -5.996  -9.893   3.505  1.00  0.00           H  
ATOM    323  HB3 ARG A  78      -6.943  -9.922   1.991  1.00  0.00           H  
ATOM    324  HG2 ARG A  78      -3.886 -10.291   2.256  1.00  0.00           H  
ATOM    325  HG3 ARG A  78      -5.096 -11.585   1.958  1.00  0.00           H  
ATOM    326  HD2 ARG A  78      -4.404  -9.273   0.019  1.00  0.00           H  
ATOM    327  HD3 ARG A  78      -3.956 -11.021  -0.167  1.00  0.00           H  
ATOM    328  HE  ARG A  78      -6.718 -11.099   0.124  1.00  0.00           H  
ATOM    329 HH11 ARG A  78      -4.487  -9.272  -1.983  1.00  0.00           H  
ATOM    330 HH12 ARG A  78      -5.620  -9.119  -3.285  1.00  0.00           H  
ATOM    331 HH21 ARG A  78      -8.237 -10.881  -1.642  1.00  0.00           H  
ATOM    332 HH22 ARG A  78      -7.781 -10.045  -3.087  1.00  0.00           H  
ATOM    333  N   PRO A  79      -7.945  -7.030   1.943  1.00  0.00           N  
ATOM    334  CA  PRO A  79      -7.961  -7.126   0.506  1.00  0.00           C  
ATOM    335  C   PRO A  79      -7.147  -5.987  -0.046  1.00  0.00           C  
ATOM    336  O   PRO A  79      -6.314  -6.247  -0.913  1.00  0.00           O  
ATOM    337  CB  PRO A  79      -9.438  -7.002   0.116  1.00  0.00           C  
ATOM    338  CG  PRO A  79     -10.121  -6.315   1.307  1.00  0.00           C  
ATOM    339  CD  PRO A  79      -9.243  -6.705   2.498  1.00  0.00           C  
ATOM    340  HA  PRO A  79      -7.539  -8.065   0.184  1.00  0.00           H  
ATOM    341  HB2 PRO A  79      -9.570  -6.436  -0.827  1.00  0.00           H  
ATOM    342  HB3 PRO A  79      -9.865  -8.021  -0.004  1.00  0.00           H  
ATOM    343  HG2 PRO A  79     -10.087  -5.214   1.168  1.00  0.00           H  
ATOM    344  HG3 PRO A  79     -11.172  -6.642   1.431  1.00  0.00           H  
ATOM    345  HD2 PRO A  79      -9.147  -5.870   3.222  1.00  0.00           H  
ATOM    346  HD3 PRO A  79      -9.641  -7.611   3.000  1.00  0.00           H  
ATOM    347  N   HIS A  80      -7.384  -4.740   0.418  1.00  0.00           N  
ATOM    348  CA  HIS A  80      -6.760  -3.575  -0.137  1.00  0.00           C  
ATOM    349  C   HIS A  80      -5.926  -2.971   0.940  1.00  0.00           C  
ATOM    350  O   HIS A  80      -6.118  -3.292   2.111  1.00  0.00           O  
ATOM    351  CB  HIS A  80      -7.798  -2.549  -0.609  1.00  0.00           C  
ATOM    352  CG  HIS A  80      -8.848  -3.194  -1.463  1.00  0.00           C  
ATOM    353  ND1 HIS A  80      -8.615  -3.761  -2.697  1.00  0.00           N  
ATOM    354  CD2 HIS A  80     -10.162  -3.417  -1.194  1.00  0.00           C  
ATOM    355  CE1 HIS A  80      -9.795  -4.286  -3.114  1.00  0.00           C  
ATOM    356  NE2 HIS A  80     -10.762  -4.103  -2.235  1.00  0.00           N  
ATOM    357  H   HIS A  80      -8.052  -4.570   1.139  1.00  0.00           H  
ATOM    358  HA  HIS A  80      -6.125  -3.877  -0.953  1.00  0.00           H  
ATOM    359  HB2 HIS A  80      -8.309  -2.114   0.275  1.00  0.00           H  
ATOM    360  HB3 HIS A  80      -7.302  -1.729  -1.170  1.00  0.00           H  
ATOM    361  HD1 HIS A  80      -7.737  -3.780  -3.179  1.00  0.00           H  
ATOM    362  HD2 HIS A  80     -10.742  -3.148  -0.321  1.00  0.00           H  
ATOM    363  HE1 HIS A  80      -9.905  -4.800  -4.067  1.00  0.00           H  
ATOM    364  N   CYS A  81      -4.971  -2.086   0.562  1.00  0.00           N  
ATOM    365  CA  CYS A  81      -3.986  -1.549   1.460  1.00  0.00           C  
ATOM    366  C   CYS A  81      -4.531  -0.491   2.346  1.00  0.00           C  
ATOM    367  O   CYS A  81      -5.679  -0.076   2.234  1.00  0.00           O  
ATOM    368  CB  CYS A  81      -2.844  -0.846   0.719  1.00  0.00           C  
ATOM    369  SG  CYS A  81      -2.331  -1.865  -0.654  1.00  0.00           S  
ATOM    370  H   CYS A  81      -4.835  -1.813  -0.386  1.00  0.00           H  
ATOM    371  HA  CYS A  81      -3.592  -2.361   2.045  1.00  0.00           H  
ATOM    372  HB2 CYS A  81      -3.196   0.143   0.366  1.00  0.00           H  
ATOM    373  HB3 CYS A  81      -1.994  -0.682   1.401  1.00  0.00           H  
ATOM    374  N   GLN A  82      -3.641   0.016   3.219  1.00  0.00           N  
ATOM    375  CA  GLN A  82      -3.916   1.187   4.024  1.00  0.00           C  
ATOM    376  C   GLN A  82      -3.951   2.453   3.216  1.00  0.00           C  
ATOM    377  O   GLN A  82      -4.458   3.463   3.696  1.00  0.00           O  
ATOM    378  CB  GLN A  82      -2.904   1.457   5.156  1.00  0.00           C  
ATOM    379  CG  GLN A  82      -2.764   0.247   6.074  1.00  0.00           C  
ATOM    380  CD  GLN A  82      -1.968   0.559   7.338  1.00  0.00           C  
ATOM    381  OE1 GLN A  82      -1.412   1.647   7.523  1.00  0.00           O  
ATOM    382  NE2 GLN A  82      -1.934  -0.480   8.231  1.00  0.00           N  
ATOM    383  H   GLN A  82      -2.763  -0.458   3.309  1.00  0.00           H  
ATOM    384  HA  GLN A  82      -4.891   1.038   4.462  1.00  0.00           H  
ATOM    385  HB2 GLN A  82      -1.915   1.712   4.718  1.00  0.00           H  
ATOM    386  HB3 GLN A  82      -3.259   2.327   5.752  1.00  0.00           H  
ATOM    387  HG2 GLN A  82      -3.771  -0.122   6.367  1.00  0.00           H  
ATOM    388  HG3 GLN A  82      -2.229  -0.549   5.519  1.00  0.00           H  
ATOM    389 HE21 GLN A  82      -2.413  -1.334   8.011  1.00  0.00           H  
ATOM    390 HE22 GLN A  82      -1.443  -0.385   9.098  1.00  0.00           H  
ATOM    391  N   GLN A  83      -3.399   2.435   1.984  1.00  0.00           N  
ATOM    392  CA  GLN A  83      -3.418   3.567   1.108  1.00  0.00           C  
ATOM    393  C   GLN A  83      -4.773   3.671   0.474  1.00  0.00           C  
ATOM    394  O   GLN A  83      -5.500   4.624   0.743  1.00  0.00           O  
ATOM    395  CB  GLN A  83      -2.312   3.471   0.042  1.00  0.00           C  
ATOM    396  CG  GLN A  83      -2.086   4.771  -0.734  1.00  0.00           C  
ATOM    397  CD  GLN A  83      -0.724   4.656  -1.413  1.00  0.00           C  
ATOM    398  OE1 GLN A  83       0.287   4.396  -0.749  1.00  0.00           O  
ATOM    399  NE2 GLN A  83      -0.707   4.854  -2.764  1.00  0.00           N  
ATOM    400  H   GLN A  83      -2.973   1.611   1.617  1.00  0.00           H  
ATOM    401  HA  GLN A  83      -3.245   4.444   1.713  1.00  0.00           H  
ATOM    402  HB2 GLN A  83      -1.373   3.221   0.587  1.00  0.00           H  
ATOM    403  HB3 GLN A  83      -2.511   2.637  -0.663  1.00  0.00           H  
ATOM    404  HG2 GLN A  83      -2.879   4.932  -1.494  1.00  0.00           H  
ATOM    405  HG3 GLN A  83      -2.067   5.633  -0.035  1.00  0.00           H  
ATOM    406 HE21 GLN A  83      -1.558   5.049  -3.253  1.00  0.00           H  
ATOM    407 HE22 GLN A  83       0.157   4.796  -3.263  1.00  0.00           H  
ATOM    408  N   CYS A  84      -5.127   2.685  -0.381  1.00  0.00           N  
ATOM    409  CA  CYS A  84      -6.317   2.531  -1.132  1.00  0.00           C  
ATOM    410  C   CYS A  84      -7.603   2.450  -0.361  1.00  0.00           C  
ATOM    411  O   CYS A  84      -8.629   2.913  -0.850  1.00  0.00           O  
ATOM    412  CB  CYS A  84      -6.115   1.314  -2.024  1.00  0.00           C  
ATOM    413  SG  CYS A  84      -4.415   1.302  -2.717  1.00  0.00           S  
ATOM    414  H   CYS A  84      -4.516   1.986  -0.715  1.00  0.00           H  
ATOM    415  HA  CYS A  84      -6.374   3.352  -1.791  1.00  0.00           H  
ATOM    416  HB2 CYS A  84      -6.311   0.441  -1.394  1.00  0.00           H  
ATOM    417  HB3 CYS A  84      -6.858   1.319  -2.837  1.00  0.00           H  
ATOM    418  N   THR A  85      -7.595   1.877   0.861  1.00  0.00           N  
ATOM    419  CA  THR A  85      -8.790   1.828   1.672  1.00  0.00           C  
ATOM    420  C   THR A  85      -9.061   3.193   2.238  1.00  0.00           C  
ATOM    421  O   THR A  85     -10.219   3.599   2.344  1.00  0.00           O  
ATOM    422  CB  THR A  85      -8.714   0.821   2.800  1.00  0.00           C  
ATOM    423  OG1 THR A  85      -8.526  -0.469   2.241  1.00  0.00           O  
ATOM    424  CG2 THR A  85     -10.003   0.787   3.645  1.00  0.00           C  
ATOM    425  H   THR A  85      -6.760   1.492   1.250  1.00  0.00           H  
ATOM    426  HA  THR A  85      -9.608   1.557   1.021  1.00  0.00           H  
ATOM    427  HB  THR A  85      -7.847   1.046   3.459  1.00  0.00           H  
ATOM    428  HG1 THR A  85      -7.736  -0.407   1.699  1.00  0.00           H  
ATOM    429 HG21 THR A  85     -10.893   0.695   2.989  1.00  0.00           H  
ATOM    430 HG22 THR A  85      -9.977  -0.092   4.325  1.00  0.00           H  
ATOM    431 HG23 THR A  85     -10.109   1.692   4.278  1.00  0.00           H  
ATOM    432  N   LYS A  86      -7.987   3.919   2.619  1.00  0.00           N  
ATOM    433  CA  LYS A  86      -8.092   5.201   3.253  1.00  0.00           C  
ATOM    434  C   LYS A  86      -8.571   6.270   2.318  1.00  0.00           C  
ATOM    435  O   LYS A  86      -9.413   7.077   2.716  1.00  0.00           O  
ATOM    436  CB  LYS A  86      -6.789   5.640   3.915  1.00  0.00           C  
ATOM    437  CG  LYS A  86      -6.877   6.874   4.825  1.00  0.00           C  
ATOM    438  CD  LYS A  86      -5.521   7.206   5.464  1.00  0.00           C  
ATOM    439  CE  LYS A  86      -5.582   8.375   6.452  1.00  0.00           C  
ATOM    440  NZ  LYS A  86      -6.018   9.612   5.768  1.00  0.00           N  
ATOM    441  H   LYS A  86      -7.060   3.572   2.506  1.00  0.00           H  
ATOM    442  HA  LYS A  86      -8.773   5.109   4.061  1.00  0.00           H  
ATOM    443  HB2 LYS A  86      -6.405   4.796   4.530  1.00  0.00           H  
ATOM    444  HB3 LYS A  86      -6.086   5.825   3.096  1.00  0.00           H  
ATOM    445  HG2 LYS A  86      -7.224   7.757   4.248  1.00  0.00           H  
ATOM    446  HG3 LYS A  86      -7.616   6.670   5.630  1.00  0.00           H  
ATOM    447  HD2 LYS A  86      -5.149   6.304   5.998  1.00  0.00           H  
ATOM    448  HD3 LYS A  86      -4.796   7.452   4.657  1.00  0.00           H  
ATOM    449  HE2 LYS A  86      -6.302   8.164   7.269  1.00  0.00           H  
ATOM    450  HE3 LYS A  86      -4.578   8.567   6.886  1.00  0.00           H  
ATOM    451  HZ1 LYS A  86      -5.350   9.838   5.004  1.00  0.00           H  
ATOM    452  HZ2 LYS A  86      -6.967   9.466   5.367  1.00  0.00           H  
ATOM    453  HZ3 LYS A  86      -6.045  10.396   6.449  1.00  0.00           H  
ATOM    454  N   THR A  87      -8.048   6.321   1.066  1.00  0.00           N  
ATOM    455  CA  THR A  87      -8.355   7.423   0.202  1.00  0.00           C  
ATOM    456  C   THR A  87      -9.566   7.074  -0.616  1.00  0.00           C  
ATOM    457  O   THR A  87     -10.271   7.965  -1.086  1.00  0.00           O  
ATOM    458  CB  THR A  87      -7.178   7.884  -0.633  1.00  0.00           C  
ATOM    459  OG1 THR A  87      -7.504   9.075  -1.334  1.00  0.00           O  
ATOM    460  CG2 THR A  87      -6.724   6.808  -1.630  1.00  0.00           C  
ATOM    461  H   THR A  87      -7.424   5.639   0.677  1.00  0.00           H  
ATOM    462  HA  THR A  87      -8.619   8.257   0.832  1.00  0.00           H  
ATOM    463  HB  THR A  87      -6.330   8.115   0.049  1.00  0.00           H  
ATOM    464  HG1 THR A  87      -8.241   8.852  -1.908  1.00  0.00           H  
ATOM    465 HG21 THR A  87      -6.584   5.827  -1.135  1.00  0.00           H  
ATOM    466 HG22 THR A  87      -7.474   6.697  -2.434  1.00  0.00           H  
ATOM    467 HG23 THR A  87      -5.764   7.107  -2.100  1.00  0.00           H  
ATOM    468  N   GLY A  88      -9.846   5.758  -0.777  1.00  0.00           N  
ATOM    469  CA  GLY A  88     -11.038   5.324  -1.446  1.00  0.00           C  
ATOM    470  C   GLY A  88     -10.696   5.156  -2.883  1.00  0.00           C  
ATOM    471  O   GLY A  88     -11.393   5.658  -3.764  1.00  0.00           O  
ATOM    472  H   GLY A  88      -9.257   5.026  -0.435  1.00  0.00           H  
ATOM    473  HA2 GLY A  88     -11.307   4.364  -1.032  1.00  0.00           H  
ATOM    474  HA3 GLY A  88     -11.799   6.082  -1.339  1.00  0.00           H  
ATOM    475  N   VAL A  89      -9.588   4.429  -3.124  1.00  0.00           N  
ATOM    476  CA  VAL A  89      -9.104   4.152  -4.435  1.00  0.00           C  
ATOM    477  C   VAL A  89      -8.784   2.685  -4.430  1.00  0.00           C  
ATOM    478  O   VAL A  89      -7.767   2.216  -4.930  1.00  0.00           O  
ATOM    479  CB  VAL A  89      -7.994   5.102  -4.822  1.00  0.00           C  
ATOM    480  CG1 VAL A  89      -6.533   4.667  -4.512  1.00  0.00           C  
ATOM    481  CG2 VAL A  89      -8.390   6.037  -6.002  1.00  0.00           C  
ATOM    482  H   VAL A  89      -9.048   4.044  -2.380  1.00  0.00           H  
ATOM    483  HA  VAL A  89      -9.910   4.348  -5.110  1.00  0.00           H  
ATOM    484  HB  VAL A  89      -8.094   5.870  -4.107  1.00  0.00           H  
ATOM    485 HG11 VAL A  89      -6.421   4.297  -3.461  1.00  0.00           H  
ATOM    486 HG12 VAL A  89      -6.219   3.857  -5.200  1.00  0.00           H  
ATOM    487 HG13 VAL A  89      -5.847   5.527  -4.631  1.00  0.00           H  
ATOM    488 HG21 VAL A  89      -8.682   5.487  -6.912  1.00  0.00           H  
ATOM    489 HG22 VAL A  89      -9.269   6.643  -5.694  1.00  0.00           H  
ATOM    490 HG23 VAL A  89      -7.559   6.734  -6.233  1.00  0.00           H  
ATOM    491  N   ALA A  90      -9.700   1.874  -3.861  1.00  0.00           N  
ATOM    492  CA  ALA A  90      -9.501   0.454  -3.768  1.00  0.00           C  
ATOM    493  C   ALA A  90      -9.690  -0.198  -5.112  1.00  0.00           C  
ATOM    494  O   ALA A  90      -9.240  -1.319  -5.337  1.00  0.00           O  
ATOM    495  CB  ALA A  90     -10.474  -0.226  -2.803  1.00  0.00           C  
ATOM    496  H   ALA A  90     -10.538   2.224  -3.456  1.00  0.00           H  
ATOM    497  HA  ALA A  90      -8.483   0.299  -3.416  1.00  0.00           H  
ATOM    498  HB1 ALA A  90     -11.522  -0.051  -3.124  1.00  0.00           H  
ATOM    499  HB2 ALA A  90     -10.280  -1.318  -2.796  1.00  0.00           H  
ATOM    500  HB3 ALA A  90     -10.337   0.172  -1.775  1.00  0.00           H  
ATOM    501  N   HIS A  91     -10.320   0.532  -6.060  1.00  0.00           N  
ATOM    502  CA  HIS A  91     -10.367   0.165  -7.445  1.00  0.00           C  
ATOM    503  C   HIS A  91      -9.020   0.186  -8.088  1.00  0.00           C  
ATOM    504  O   HIS A  91      -8.742  -0.614  -8.980  1.00  0.00           O  
ATOM    505  CB  HIS A  91     -11.249   1.074  -8.315  1.00  0.00           C  
ATOM    506  CG  HIS A  91     -11.042   2.561  -8.303  1.00  0.00           C  
ATOM    507  ND1 HIS A  91     -11.032   3.379  -7.197  1.00  0.00           N  
ATOM    508  CD2 HIS A  91     -10.952   3.395  -9.375  1.00  0.00           C  
ATOM    509  CE1 HIS A  91     -10.917   4.652  -7.652  1.00  0.00           C  
ATOM    510  NE2 HIS A  91     -10.876   4.712  -8.967  1.00  0.00           N  
ATOM    511  H   HIS A  91     -10.688   1.433  -5.842  1.00  0.00           H  
ATOM    512  HA  HIS A  91     -10.745  -0.846  -7.494  1.00  0.00           H  
ATOM    513  HB2 HIS A  91     -11.030   0.778  -9.355  1.00  0.00           H  
ATOM    514  HB3 HIS A  91     -12.304   0.882  -8.059  1.00  0.00           H  
ATOM    515  HD1 HIS A  91     -11.065   3.076  -6.242  1.00  0.00           H  
ATOM    516  HD2 HIS A  91     -10.911   3.155 -10.427  1.00  0.00           H  
ATOM    517  HE1 HIS A  91     -10.757   5.506  -6.995  1.00  0.00           H  
ATOM    518  N   LEU A  92      -8.150   1.109  -7.626  1.00  0.00           N  
ATOM    519  CA  LEU A  92      -6.785   1.215  -8.088  1.00  0.00           C  
ATOM    520  C   LEU A  92      -5.888   0.217  -7.454  1.00  0.00           C  
ATOM    521  O   LEU A  92      -4.709   0.120  -7.793  1.00  0.00           O  
ATOM    522  CB  LEU A  92      -6.035   2.532  -7.777  1.00  0.00           C  
ATOM    523  CG  LEU A  92      -6.807   3.856  -7.891  1.00  0.00           C  
ATOM    524  CD1 LEU A  92      -5.841   5.049  -7.989  1.00  0.00           C  
ATOM    525  CD2 LEU A  92      -7.706   3.867  -9.130  1.00  0.00           C  
ATOM    526  H   LEU A  92      -8.490   1.802  -6.992  1.00  0.00           H  
ATOM    527  HA  LEU A  92      -6.823   0.975  -9.123  1.00  0.00           H  
ATOM    528  HB2 LEU A  92      -5.641   2.458  -6.741  1.00  0.00           H  
ATOM    529  HB3 LEU A  92      -5.156   2.584  -8.458  1.00  0.00           H  
ATOM    530  HG  LEU A  92      -7.403   4.026  -6.937  1.00  0.00           H  
ATOM    531 HD11 LEU A  92      -5.201   5.107  -7.087  1.00  0.00           H  
ATOM    532 HD12 LEU A  92      -5.197   4.955  -8.888  1.00  0.00           H  
ATOM    533 HD13 LEU A  92      -6.439   5.985  -8.066  1.00  0.00           H  
ATOM    534 HD21 LEU A  92      -7.104   3.646 -10.036  1.00  0.00           H  
ATOM    535 HD22 LEU A  92      -8.496   3.096  -9.039  1.00  0.00           H  
ATOM    536 HD23 LEU A  92      -8.183   4.860  -9.249  1.00  0.00           H  
ATOM    537  N   CYS A  93      -6.446  -0.515  -6.492  1.00  0.00           N  
ATOM    538  CA  CYS A  93      -5.681  -1.425  -5.692  1.00  0.00           C  
ATOM    539  C   CYS A  93      -5.564  -2.740  -6.380  1.00  0.00           C  
ATOM    540  O   CYS A  93      -6.482  -3.560  -6.353  1.00  0.00           O  
ATOM    541  CB  CYS A  93      -6.270  -1.689  -4.306  1.00  0.00           C  
ATOM    542  SG  CYS A  93      -5.078  -2.582  -3.289  1.00  0.00           S  
ATOM    543  H   CYS A  93      -7.433  -0.385  -6.360  1.00  0.00           H  
ATOM    544  HA  CYS A  93      -4.695  -1.002  -5.576  1.00  0.00           H  
ATOM    545  HB2 CYS A  93      -6.509  -0.712  -3.840  1.00  0.00           H  
ATOM    546  HB3 CYS A  93      -7.213  -2.263  -4.390  1.00  0.00           H  
ATOM    547  N   HIS A  94      -4.398  -2.969  -7.009  1.00  0.00           N  
ATOM    548  CA  HIS A  94      -4.072  -4.257  -7.533  1.00  0.00           C  
ATOM    549  C   HIS A  94      -2.603  -4.332  -7.396  1.00  0.00           C  
ATOM    550  O   HIS A  94      -1.909  -3.377  -7.736  1.00  0.00           O  
ATOM    551  CB  HIS A  94      -4.355  -4.465  -9.031  1.00  0.00           C  
ATOM    552  CG  HIS A  94      -5.790  -4.270  -9.417  1.00  0.00           C  
ATOM    553  ND1 HIS A  94      -6.320  -3.066  -9.831  1.00  0.00           N  
ATOM    554  CD2 HIS A  94      -6.826  -5.152  -9.422  1.00  0.00           C  
ATOM    555  CE1 HIS A  94      -7.638  -3.281 -10.066  1.00  0.00           C  
ATOM    556  NE2 HIS A  94      -7.992  -4.530  -9.830  1.00  0.00           N  
ATOM    557  H   HIS A  94      -3.681  -2.278  -7.063  1.00  0.00           H  
ATOM    558  HA  HIS A  94      -4.537  -5.014  -6.922  1.00  0.00           H  
ATOM    559  HB2 HIS A  94      -3.741  -3.760  -9.630  1.00  0.00           H  
ATOM    560  HB3 HIS A  94      -4.043  -5.503  -9.286  1.00  0.00           H  
ATOM    561  HD1 HIS A  94      -5.818  -2.204  -9.920  1.00  0.00           H  
ATOM    562  HD2 HIS A  94      -6.839  -6.202  -9.158  1.00  0.00           H  
ATOM    563  HE1 HIS A  94      -8.309  -2.495 -10.407  1.00  0.00           H  
ATOM    564  N   TYR A  95      -2.102  -5.483  -6.911  1.00  0.00           N  
ATOM    565  CA  TYR A  95      -0.689  -5.695  -6.813  1.00  0.00           C  
ATOM    566  C   TYR A  95      -0.336  -6.394  -8.080  1.00  0.00           C  
ATOM    567  O   TYR A  95      -1.133  -7.186  -8.586  1.00  0.00           O  
ATOM    568  CB  TYR A  95      -0.226  -6.561  -5.622  1.00  0.00           C  
ATOM    569  CG  TYR A  95      -0.951  -6.140  -4.386  1.00  0.00           C  
ATOM    570  CD1 TYR A  95      -0.524  -5.103  -3.572  1.00  0.00           C  
ATOM    571  CD2 TYR A  95      -2.118  -6.805  -4.053  1.00  0.00           C  
ATOM    572  CE1 TYR A  95      -1.311  -4.678  -2.530  1.00  0.00           C  
ATOM    573  CE2 TYR A  95      -2.873  -6.418  -2.968  1.00  0.00           C  
ATOM    574  CZ  TYR A  95      -2.482  -5.336  -2.214  1.00  0.00           C  
ATOM    575  OH  TYR A  95      -3.286  -4.928  -1.131  1.00  0.00           O  
ATOM    576  H   TYR A  95      -2.692  -6.252  -6.682  1.00  0.00           H  
ATOM    577  HA  TYR A  95      -0.206  -4.734  -6.776  1.00  0.00           H  
ATOM    578  HB2 TYR A  95      -0.470  -7.629  -5.804  1.00  0.00           H  
ATOM    579  HB3 TYR A  95       0.866  -6.451  -5.455  1.00  0.00           H  
ATOM    580  HD1 TYR A  95       0.394  -4.541  -3.699  1.00  0.00           H  
ATOM    581  HD2 TYR A  95      -2.455  -7.632  -4.665  1.00  0.00           H  
ATOM    582  HE1 TYR A  95      -0.972  -3.777  -2.032  1.00  0.00           H  
ATOM    583  HE2 TYR A  95      -3.786  -6.945  -2.727  1.00  0.00           H  
ATOM    584  HH  TYR A  95      -2.865  -4.171  -0.716  1.00  0.00           H  
ATOM    585  N   MET A  96       0.862  -6.085  -8.620  1.00  0.00           N  
ATOM    586  CA  MET A  96       1.355  -6.642  -9.851  1.00  0.00           C  
ATOM    587  C   MET A  96       1.603  -8.109  -9.701  1.00  0.00           C  
ATOM    588  O   MET A  96       2.462  -8.517  -8.923  1.00  0.00           O  
ATOM    589  CB  MET A  96       2.658  -6.003 -10.315  1.00  0.00           C  
ATOM    590  CG  MET A  96       2.582  -4.488 -10.550  1.00  0.00           C  
ATOM    591  SD  MET A  96       1.543  -4.018 -11.960  1.00  0.00           S  
ATOM    592  CE  MET A  96       2.260  -2.352 -12.068  1.00  0.00           C  
ATOM    593  H   MET A  96       1.458  -5.410  -8.191  1.00  0.00           H  
ATOM    594  HA  MET A  96       0.647  -6.467 -10.620  1.00  0.00           H  
ATOM    595  HB2 MET A  96       3.375  -6.207  -9.512  1.00  0.00           H  
ATOM    596  HB3 MET A  96       3.012  -6.503 -11.242  1.00  0.00           H  
ATOM    597  HG2 MET A  96       2.222  -3.985  -9.627  1.00  0.00           H  
ATOM    598  HG3 MET A  96       3.616  -4.124 -10.732  1.00  0.00           H  
ATOM    599  HE1 MET A  96       2.157  -1.813 -11.103  1.00  0.00           H  
ATOM    600  HE2 MET A  96       3.341  -2.403 -12.318  1.00  0.00           H  
ATOM    601  HE3 MET A  96       1.752  -1.751 -12.853  1.00  0.00           H  
ATOM    602  N   GLU A  97       0.832  -8.928 -10.450  1.00  0.00           N  
ATOM    603  CA  GLU A  97       0.887 -10.358 -10.328  1.00  0.00           C  
ATOM    604  C   GLU A  97       2.094 -10.875 -11.033  1.00  0.00           C  
ATOM    605  O   GLU A  97       2.245 -10.701 -12.242  1.00  0.00           O  
ATOM    606  CB  GLU A  97      -0.324 -11.077 -10.946  1.00  0.00           C  
ATOM    607  CG  GLU A  97      -1.631 -10.814 -10.192  1.00  0.00           C  
ATOM    608  CD  GLU A  97      -2.721 -11.652 -10.842  1.00  0.00           C  
ATOM    609  OE1 GLU A  97      -2.614 -12.907 -10.793  1.00  0.00           O  
ATOM    610  OE2 GLU A  97      -3.679 -11.050 -11.397  1.00  0.00           O  
ATOM    611  H   GLU A  97       0.157  -8.572 -11.092  1.00  0.00           H  
ATOM    612  HA  GLU A  97       0.963 -10.599  -9.278  1.00  0.00           H  
ATOM    613  HB2 GLU A  97      -0.443 -10.761 -12.005  1.00  0.00           H  
ATOM    614  HB3 GLU A  97      -0.120 -12.171 -10.937  1.00  0.00           H  
ATOM    615  HG2 GLU A  97      -1.526 -11.103  -9.124  1.00  0.00           H  
ATOM    616  HG3 GLU A  97      -1.901  -9.738 -10.250  1.00  0.00           H  
ATOM    617  N   GLN A  98       2.978 -11.536 -10.255  1.00  0.00           N  
ATOM    618  CA  GLN A  98       4.196 -12.100 -10.760  1.00  0.00           C  
ATOM    619  C   GLN A  98       4.155 -13.568 -10.484  1.00  0.00           C  
ATOM    620  O   GLN A  98       5.190 -14.197 -10.268  1.00  0.00           O  
ATOM    621  CB  GLN A  98       5.458 -11.519 -10.096  1.00  0.00           C  
ATOM    622  CG  GLN A  98       5.601 -10.007 -10.289  1.00  0.00           C  
ATOM    623  CD  GLN A  98       6.945  -9.592  -9.702  1.00  0.00           C  
ATOM    624  OE1 GLN A  98       7.173  -9.696  -8.491  1.00  0.00           O  
ATOM    625  NE2 GLN A  98       7.853  -9.116 -10.607  1.00  0.00           N  
ATOM    626  H   GLN A  98       2.819 -11.662  -9.279  1.00  0.00           H  
ATOM    627  HA  GLN A  98       4.239 -11.948 -11.827  1.00  0.00           H  
ATOM    628  HB2 GLN A  98       5.436 -11.746  -9.007  1.00  0.00           H  
ATOM    629  HB3 GLN A  98       6.357 -12.007 -10.534  1.00  0.00           H  
ATOM    630  HG2 GLN A  98       5.574  -9.753 -11.370  1.00  0.00           H  
ATOM    631  HG3 GLN A  98       4.786  -9.464  -9.767  1.00  0.00           H  
ATOM    632 HE21 GLN A  98       7.610  -9.056 -11.575  1.00  0.00           H  
ATOM    633 HE22 GLN A  98       8.756  -8.819 -10.297  1.00  0.00           H  
ATOM    634  N   THR A  99       2.933 -14.145 -10.500  1.00  0.00           N  
ATOM    635  CA  THR A  99       2.741 -15.560 -10.351  1.00  0.00           C  
ATOM    636  C   THR A  99       2.829 -16.162 -11.720  1.00  0.00           C  
ATOM    637  O   THR A  99       3.235 -17.312 -11.884  1.00  0.00           O  
ATOM    638  CB  THR A  99       1.444 -15.934  -9.655  1.00  0.00           C  
ATOM    639  OG1 THR A  99       1.316 -17.346  -9.578  1.00  0.00           O  
ATOM    640  CG2 THR A  99       0.201 -15.338 -10.347  1.00  0.00           C  
ATOM    641  H   THR A  99       2.105 -13.613 -10.658  1.00  0.00           H  
ATOM    642  HA  THR A  99       3.561 -15.943  -9.763  1.00  0.00           H  
ATOM    643  HB  THR A  99       1.480 -15.543  -8.614  1.00  0.00           H  
ATOM    644  HG1 THR A  99       0.502 -17.512  -9.096  1.00  0.00           H  
ATOM    645 HG21 THR A  99       0.283 -14.235 -10.427  1.00  0.00           H  
ATOM    646 HG22 THR A  99       0.051 -15.763 -11.360  1.00  0.00           H  
ATOM    647 HG23 THR A  99      -0.704 -15.572  -9.746  1.00  0.00           H  
ATOM    648  N   TRP A 100       2.456 -15.366 -12.744  1.00  0.00           N  
ATOM    649  CA  TRP A 100       2.525 -15.788 -14.109  1.00  0.00           C  
ATOM    650  C   TRP A 100       3.974 -15.698 -14.573  1.00  0.00           C  
ATOM    651  O   TRP A 100       4.363 -16.518 -15.443  1.00  0.00           O  
ATOM    652  CB  TRP A 100       1.682 -14.896 -15.033  1.00  0.00           C  
ATOM    653  CG  TRP A 100       0.235 -14.844 -14.608  1.00  0.00           C  
ATOM    654  CD1 TRP A 100      -0.422 -13.879 -13.902  1.00  0.00           C  
ATOM    655  CD2 TRP A 100      -0.724 -15.880 -14.875  1.00  0.00           C  
ATOM    656  NE1 TRP A 100      -1.732 -14.246 -13.715  1.00  0.00           N  
ATOM    657  CE2 TRP A 100      -1.932 -15.475 -14.309  1.00  0.00           C  
ATOM    658  CE3 TRP A 100      -0.608 -17.070 -15.536  1.00  0.00           C  
ATOM    659  CZ2 TRP A 100      -3.048 -16.256 -14.399  1.00  0.00           C  
ATOM    660  CZ3 TRP A 100      -1.736 -17.859 -15.626  1.00  0.00           C  
ATOM    661  CH2 TRP A 100      -2.937 -17.458 -15.068  1.00  0.00           C  
ATOM    662  H   TRP A 100       2.127 -14.438 -12.592  1.00  0.00           H  
ATOM    663  HA  TRP A 100       2.189 -16.813 -14.160  1.00  0.00           H  
ATOM    664  HB2 TRP A 100       2.089 -13.863 -15.010  1.00  0.00           H  
ATOM    665  HB3 TRP A 100       1.744 -15.283 -16.072  1.00  0.00           H  
ATOM    666  HD1 TRP A 100       0.025 -12.968 -13.534  1.00  0.00           H  
ATOM    667  HE1 TRP A 100      -2.408 -13.726 -13.240  1.00  0.00           H  
ATOM    668  HE3 TRP A 100       0.321 -17.401 -15.978  1.00  0.00           H  
ATOM    669  HZ2 TRP A 100      -3.992 -15.957 -13.968  1.00  0.00           H  
ATOM    670  HZ3 TRP A 100      -1.682 -18.808 -16.143  1.00  0.00           H  
ATOM    671  HH2 TRP A 100      -3.803 -18.098 -15.159  1.00  0.00           H  
TER     672      TRP A 100                                                      
HETATM  673 ZN    ZN A 127      -0.398  -1.028  -2.003  1.00  0.00          ZN  
HETATM  674 ZN    ZN A 128      -3.282  -0.932  -2.765  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ILE A  60      11.005  -8.062  -3.074  1.00  0.00           N  
ATOM      2  CA  ILE A  60      10.252  -9.304  -2.776  1.00  0.00           C  
ATOM      3  C   ILE A  60       8.853  -9.013  -2.284  1.00  0.00           C  
ATOM      4  O   ILE A  60       7.946  -9.680  -2.782  1.00  0.00           O  
ATOM      5  CB  ILE A  60      11.073 -10.269  -1.945  1.00  0.00           C  
ATOM      6  CG1 ILE A  60      12.319 -10.709  -2.756  1.00  0.00           C  
ATOM      7  CG2 ILE A  60      10.220 -11.471  -1.479  1.00  0.00           C  
ATOM      8  CD1 ILE A  60      13.321 -11.551  -1.958  1.00  0.00           C  
ATOM      9  HA  ILE A  60      10.163  -9.814  -3.705  1.00  0.00           H  
ATOM     10  HB  ILE A  60      11.425  -9.712  -1.068  1.00  0.00           H  
ATOM     11 HG12 ILE A  60      11.984 -11.286  -3.645  1.00  0.00           H  
ATOM     12 HG13 ILE A  60      12.858  -9.808  -3.122  1.00  0.00           H  
ATOM     13 HG21 ILE A  60       9.754 -11.975  -2.352  1.00  0.00           H  
ATOM     14 HG22 ILE A  60      10.853 -12.212  -0.948  1.00  0.00           H  
ATOM     15 HG23 ILE A  60       9.427 -11.165  -0.766  1.00  0.00           H  
ATOM     16 HD11 ILE A  60      13.636 -11.009  -1.042  1.00  0.00           H  
ATOM     17 HD12 ILE A  60      12.876 -12.525  -1.662  1.00  0.00           H  
ATOM     18 HD13 ILE A  60      14.222 -11.753  -2.575  1.00  0.00           H  
ATOM     19  N   PRO A  61       8.578  -8.075  -1.375  1.00  0.00           N  
ATOM     20  CA  PRO A  61       7.228  -7.668  -1.092  1.00  0.00           C  
ATOM     21  C   PRO A  61       6.740  -6.881  -2.270  1.00  0.00           C  
ATOM     22  O   PRO A  61       7.470  -6.019  -2.760  1.00  0.00           O  
ATOM     23  CB  PRO A  61       7.330  -6.763   0.137  1.00  0.00           C  
ATOM     24  CG  PRO A  61       8.609  -7.224   0.834  1.00  0.00           C  
ATOM     25  CD  PRO A  61       9.498  -7.634  -0.338  1.00  0.00           C  
ATOM     26  HA  PRO A  61       6.613  -8.542  -0.934  1.00  0.00           H  
ATOM     27  HB2 PRO A  61       7.452  -5.706  -0.186  1.00  0.00           H  
ATOM     28  HB3 PRO A  61       6.439  -6.846   0.791  1.00  0.00           H  
ATOM     29  HG2 PRO A  61       9.062  -6.430   1.459  1.00  0.00           H  
ATOM     30  HG3 PRO A  61       8.388  -8.117   1.458  1.00  0.00           H  
ATOM     31  HD2 PRO A  61      10.066  -6.761  -0.723  1.00  0.00           H  
ATOM     32  HD3 PRO A  61      10.186  -8.448  -0.037  1.00  0.00           H  
ATOM     33  N   LEU A  62       5.497  -7.165  -2.713  1.00  0.00           N  
ATOM     34  CA  LEU A  62       4.892  -6.421  -3.777  1.00  0.00           C  
ATOM     35  C   LEU A  62       4.241  -5.213  -3.213  1.00  0.00           C  
ATOM     36  O   LEU A  62       3.825  -5.178  -2.055  1.00  0.00           O  
ATOM     37  CB  LEU A  62       3.766  -7.153  -4.527  1.00  0.00           C  
ATOM     38  CG  LEU A  62       4.202  -8.340  -5.405  1.00  0.00           C  
ATOM     39  CD1 LEU A  62       2.989  -8.806  -6.225  1.00  0.00           C  
ATOM     40  CD2 LEU A  62       5.383  -8.006  -6.336  1.00  0.00           C  
ATOM     41  H   LEU A  62       4.935  -7.877  -2.298  1.00  0.00           H  
ATOM     42  HA  LEU A  62       5.668  -6.101  -4.455  1.00  0.00           H  
ATOM     43  HB2 LEU A  62       3.008  -7.502  -3.792  1.00  0.00           H  
ATOM     44  HB3 LEU A  62       3.264  -6.420  -5.198  1.00  0.00           H  
ATOM     45  HG  LEU A  62       4.520  -9.174  -4.739  1.00  0.00           H  
ATOM     46 HD11 LEU A  62       2.164  -9.113  -5.550  1.00  0.00           H  
ATOM     47 HD12 LEU A  62       2.630  -7.965  -6.860  1.00  0.00           H  
ATOM     48 HD13 LEU A  62       3.263  -9.661  -6.877  1.00  0.00           H  
ATOM     49 HD21 LEU A  62       5.143  -7.110  -6.947  1.00  0.00           H  
ATOM     50 HD22 LEU A  62       6.305  -7.803  -5.752  1.00  0.00           H  
ATOM     51 HD23 LEU A  62       5.586  -8.858  -7.018  1.00  0.00           H  
ATOM     52  N   SER A  63       4.130  -4.197  -4.085  1.00  0.00           N  
ATOM     53  CA  SER A  63       3.432  -2.989  -3.794  1.00  0.00           C  
ATOM     54  C   SER A  63       2.352  -2.927  -4.804  1.00  0.00           C  
ATOM     55  O   SER A  63       2.321  -3.729  -5.737  1.00  0.00           O  
ATOM     56  CB  SER A  63       4.300  -1.726  -3.950  1.00  0.00           C  
ATOM     57  OG  SER A  63       5.404  -1.773  -3.060  1.00  0.00           O  
ATOM     58  H   SER A  63       4.468  -4.288  -5.019  1.00  0.00           H  
ATOM     59  HA  SER A  63       2.982  -3.067  -2.816  1.00  0.00           H  
ATOM     60  HB2 SER A  63       4.680  -1.660  -4.991  1.00  0.00           H  
ATOM     61  HB3 SER A  63       3.706  -0.814  -3.731  1.00  0.00           H  
ATOM     62  HG  SER A  63       5.903  -0.968  -3.216  1.00  0.00           H  
ATOM     63  N   CYS A  64       1.438  -1.949  -4.629  1.00  0.00           N  
ATOM     64  CA  CYS A  64       0.369  -1.750  -5.548  1.00  0.00           C  
ATOM     65  C   CYS A  64       0.906  -0.986  -6.715  1.00  0.00           C  
ATOM     66  O   CYS A  64       2.014  -0.455  -6.668  1.00  0.00           O  
ATOM     67  CB  CYS A  64      -0.810  -0.974  -4.937  1.00  0.00           C  
ATOM     68  SG  CYS A  64      -1.200  -1.501  -3.270  1.00  0.00           S  
ATOM     69  H   CYS A  64       1.446  -1.321  -3.854  1.00  0.00           H  
ATOM     70  HA  CYS A  64       0.035  -2.722  -5.869  1.00  0.00           H  
ATOM     71  HB2 CYS A  64      -0.620   0.115  -4.990  1.00  0.00           H  
ATOM     72  HB3 CYS A  64      -1.707  -1.233  -5.512  1.00  0.00           H  
ATOM     73  N   THR A  65       0.110  -0.918  -7.801  1.00  0.00           N  
ATOM     74  CA  THR A  65       0.513  -0.278  -9.024  1.00  0.00           C  
ATOM     75  C   THR A  65       0.551   1.215  -8.854  1.00  0.00           C  
ATOM     76  O   THR A  65       1.433   1.873  -9.407  1.00  0.00           O  
ATOM     77  CB  THR A  65      -0.352  -0.646 -10.209  1.00  0.00           C  
ATOM     78  OG1 THR A  65      -0.398   0.414 -11.154  1.00  0.00           O  
ATOM     79  CG2 THR A  65      -1.778  -1.007  -9.751  1.00  0.00           C  
ATOM     80  H   THR A  65      -0.793  -1.340  -7.812  1.00  0.00           H  
ATOM     81  HA  THR A  65       1.522  -0.601  -9.232  1.00  0.00           H  
ATOM     82  HB  THR A  65       0.080  -1.538 -10.716  1.00  0.00           H  
ATOM     83  HG1 THR A  65      -0.948   0.101 -11.876  1.00  0.00           H  
ATOM     84 HG21 THR A  65      -2.205  -0.224  -9.092  1.00  0.00           H  
ATOM     85 HG22 THR A  65      -2.440  -1.121 -10.634  1.00  0.00           H  
ATOM     86 HG23 THR A  65      -1.760  -1.981  -9.215  1.00  0.00           H  
ATOM     87  N   ILE A  66      -0.390   1.778  -8.062  1.00  0.00           N  
ATOM     88  CA  ILE A  66      -0.396   3.187  -7.794  1.00  0.00           C  
ATOM     89  C   ILE A  66       0.615   3.533  -6.758  1.00  0.00           C  
ATOM     90  O   ILE A  66       1.217   4.599  -6.830  1.00  0.00           O  
ATOM     91  CB  ILE A  66      -1.674   3.810  -7.305  1.00  0.00           C  
ATOM     92  CG1 ILE A  66      -2.925   2.905  -7.382  1.00  0.00           C  
ATOM     93  CG2 ILE A  66      -1.810   5.123  -8.096  1.00  0.00           C  
ATOM     94  CD1 ILE A  66      -3.017   1.903  -6.225  1.00  0.00           C  
ATOM     95  H   ILE A  66      -1.102   1.241  -7.615  1.00  0.00           H  
ATOM     96  HA  ILE A  66      -0.135   3.691  -8.704  1.00  0.00           H  
ATOM     97  HB  ILE A  66      -1.522   4.088  -6.242  1.00  0.00           H  
ATOM     98 HG12 ILE A  66      -3.819   3.565  -7.321  1.00  0.00           H  
ATOM     99 HG13 ILE A  66      -2.966   2.377  -8.357  1.00  0.00           H  
ATOM    100 HG21 ILE A  66      -0.881   5.728  -7.980  1.00  0.00           H  
ATOM    101 HG22 ILE A  66      -1.961   4.910  -9.174  1.00  0.00           H  
ATOM    102 HG23 ILE A  66      -2.668   5.715  -7.716  1.00  0.00           H  
ATOM    103 HD11 ILE A  66      -2.868   2.426  -5.257  1.00  0.00           H  
ATOM    104 HD12 ILE A  66      -4.015   1.418  -6.211  1.00  0.00           H  
ATOM    105 HD13 ILE A  66      -2.246   1.112  -6.323  1.00  0.00           H  
ATOM    106  N   CYS A  67       0.817   2.648  -5.760  1.00  0.00           N  
ATOM    107  CA  CYS A  67       1.687   2.901  -4.653  1.00  0.00           C  
ATOM    108  C   CYS A  67       3.135   2.831  -5.012  1.00  0.00           C  
ATOM    109  O   CYS A  67       3.965   3.418  -4.322  1.00  0.00           O  
ATOM    110  CB  CYS A  67       1.442   1.940  -3.511  1.00  0.00           C  
ATOM    111  SG  CYS A  67      -0.200   2.195  -2.794  1.00  0.00           S  
ATOM    112  H   CYS A  67       0.321   1.787  -5.710  1.00  0.00           H  
ATOM    113  HA  CYS A  67       1.460   3.860  -4.259  1.00  0.00           H  
ATOM    114  HB2 CYS A  67       1.530   0.938  -3.946  1.00  0.00           H  
ATOM    115  HB3 CYS A  67       2.229   2.055  -2.742  1.00  0.00           H  
ATOM    116  N   ARG A  68       3.470   2.121  -6.108  1.00  0.00           N  
ATOM    117  CA  ARG A  68       4.813   2.050  -6.601  1.00  0.00           C  
ATOM    118  C   ARG A  68       5.072   3.243  -7.482  1.00  0.00           C  
ATOM    119  O   ARG A  68       6.227   3.603  -7.707  1.00  0.00           O  
ATOM    120  CB  ARG A  68       5.064   0.744  -7.381  1.00  0.00           C  
ATOM    121  CG  ARG A  68       6.547   0.407  -7.596  1.00  0.00           C  
ATOM    122  CD  ARG A  68       6.768  -0.928  -8.322  1.00  0.00           C  
ATOM    123  NE  ARG A  68       6.307  -2.070  -7.475  1.00  0.00           N  
ATOM    124  CZ  ARG A  68       7.141  -2.692  -6.588  1.00  0.00           C  
ATOM    125  NH1 ARG A  68       8.385  -2.193  -6.327  1.00  0.00           N  
ATOM    126  NH2 ARG A  68       6.730  -3.832  -5.960  1.00  0.00           N  
ATOM    127  H   ARG A  68       2.786   1.620  -6.637  1.00  0.00           H  
ATOM    128  HA  ARG A  68       5.474   2.087  -5.747  1.00  0.00           H  
ATOM    129  HB2 ARG A  68       4.610  -0.088  -6.799  1.00  0.00           H  
ATOM    130  HB3 ARG A  68       4.543   0.795  -8.361  1.00  0.00           H  
ATOM    131  HG2 ARG A  68       7.020   1.204  -8.211  1.00  0.00           H  
ATOM    132  HG3 ARG A  68       7.064   0.386  -6.612  1.00  0.00           H  
ATOM    133  HD2 ARG A  68       6.174  -0.945  -9.259  1.00  0.00           H  
ATOM    134  HD3 ARG A  68       7.839  -1.074  -8.574  1.00  0.00           H  
ATOM    135  HE  ARG A  68       5.399  -2.457  -7.640  1.00  0.00           H  
ATOM    136 HH11 ARG A  68       8.695  -1.360  -6.785  1.00  0.00           H  
ATOM    137 HH12 ARG A  68       8.985  -2.661  -5.679  1.00  0.00           H  
ATOM    138 HH21 ARG A  68       5.821  -4.205  -6.145  1.00  0.00           H  
ATOM    139 HH22 ARG A  68       7.338  -4.293  -5.313  1.00  0.00           H  
ATOM    140  N   LYS A  69       3.994   3.887  -7.997  1.00  0.00           N  
ATOM    141  CA  LYS A  69       4.110   5.037  -8.848  1.00  0.00           C  
ATOM    142  C   LYS A  69       4.452   6.243  -8.021  1.00  0.00           C  
ATOM    143  O   LYS A  69       5.326   7.016  -8.415  1.00  0.00           O  
ATOM    144  CB  LYS A  69       2.828   5.315  -9.664  1.00  0.00           C  
ATOM    145  CG  LYS A  69       2.946   6.398 -10.753  1.00  0.00           C  
ATOM    146  CD  LYS A  69       3.928   6.039 -11.880  1.00  0.00           C  
ATOM    147  CE  LYS A  69       3.936   7.064 -13.019  1.00  0.00           C  
ATOM    148  NZ  LYS A  69       4.401   8.381 -12.531  1.00  0.00           N  
ATOM    149  H   LYS A  69       3.056   3.605  -7.798  1.00  0.00           H  
ATOM    150  HA  LYS A  69       4.922   4.834  -9.526  1.00  0.00           H  
ATOM    151  HB2 LYS A  69       2.533   4.365 -10.161  1.00  0.00           H  
ATOM    152  HB3 LYS A  69       2.011   5.606  -8.972  1.00  0.00           H  
ATOM    153  HG2 LYS A  69       1.939   6.528 -11.208  1.00  0.00           H  
ATOM    154  HG3 LYS A  69       3.231   7.369 -10.298  1.00  0.00           H  
ATOM    155  HD2 LYS A  69       4.956   5.956 -11.468  1.00  0.00           H  
ATOM    156  HD3 LYS A  69       3.642   5.047 -12.295  1.00  0.00           H  
ATOM    157  HE2 LYS A  69       4.628   6.740 -13.825  1.00  0.00           H  
ATOM    158  HE3 LYS A  69       2.916   7.195 -13.437  1.00  0.00           H  
ATOM    159  HZ1 LYS A  69       5.364   8.288 -12.148  1.00  0.00           H  
ATOM    160  HZ2 LYS A  69       4.405   9.061 -13.318  1.00  0.00           H  
ATOM    161  HZ3 LYS A  69       3.761   8.718 -11.783  1.00  0.00           H  
ATOM    162  N   ARG A  70       3.774   6.436  -6.860  1.00  0.00           N  
ATOM    163  CA  ARG A  70       4.056   7.558  -6.005  1.00  0.00           C  
ATOM    164  C   ARG A  70       5.302   7.282  -5.225  1.00  0.00           C  
ATOM    165  O   ARG A  70       6.066   8.201  -4.932  1.00  0.00           O  
ATOM    166  CB  ARG A  70       2.983   7.839  -4.938  1.00  0.00           C  
ATOM    167  CG  ARG A  70       1.533   7.555  -5.357  1.00  0.00           C  
ATOM    168  CD  ARG A  70       1.044   8.291  -6.608  1.00  0.00           C  
ATOM    169  NE  ARG A  70      -0.432   8.117  -6.691  1.00  0.00           N  
ATOM    170  CZ  ARG A  70      -1.153   8.781  -7.642  1.00  0.00           C  
ATOM    171  NH1 ARG A  70      -0.521   9.559  -8.568  1.00  0.00           N  
ATOM    172  NH2 ARG A  70      -2.513   8.660  -7.668  1.00  0.00           N  
ATOM    173  H   ARG A  70       3.017   5.859  -6.551  1.00  0.00           H  
ATOM    174  HA  ARG A  70       4.194   8.425  -6.635  1.00  0.00           H  
ATOM    175  HB2 ARG A  70       3.190   7.200  -4.050  1.00  0.00           H  
ATOM    176  HB3 ARG A  70       3.073   8.899  -4.611  1.00  0.00           H  
ATOM    177  HG2 ARG A  70       1.411   6.464  -5.486  1.00  0.00           H  
ATOM    178  HG3 ARG A  70       0.886   7.836  -4.505  1.00  0.00           H  
ATOM    179  HD2 ARG A  70       1.246   9.374  -6.537  1.00  0.00           H  
ATOM    180  HD3 ARG A  70       1.500   7.879  -7.532  1.00  0.00           H  
ATOM    181  HE  ARG A  70      -0.903   7.545  -6.020  1.00  0.00           H  
ATOM    182 HH11 ARG A  70       0.475   9.645  -8.551  1.00  0.00           H  
ATOM    183 HH12 ARG A  70      -1.054  10.040  -9.263  1.00  0.00           H  
ATOM    184 HH21 ARG A  70      -2.978   8.088  -6.994  1.00  0.00           H  
ATOM    185 HH22 ARG A  70      -3.044   9.144  -8.365  1.00  0.00           H  
ATOM    186  N   LYS A  71       5.486   5.992  -4.866  1.00  0.00           N  
ATOM    187  CA  LYS A  71       6.515   5.480  -4.008  1.00  0.00           C  
ATOM    188  C   LYS A  71       6.179   5.852  -2.603  1.00  0.00           C  
ATOM    189  O   LYS A  71       6.709   6.800  -2.024  1.00  0.00           O  
ATOM    190  CB  LYS A  71       7.974   5.826  -4.359  1.00  0.00           C  
ATOM    191  CG  LYS A  71       8.969   4.918  -3.619  1.00  0.00           C  
ATOM    192  CD  LYS A  71       9.967   5.703  -2.757  1.00  0.00           C  
ATOM    193  CE  LYS A  71      10.925   4.806  -1.967  1.00  0.00           C  
ATOM    194  NZ  LYS A  71      10.176   3.983  -0.991  1.00  0.00           N  
ATOM    195  H   LYS A  71       4.827   5.295  -5.150  1.00  0.00           H  
ATOM    196  HA  LYS A  71       6.425   4.407  -4.086  1.00  0.00           H  
ATOM    197  HB2 LYS A  71       8.123   5.681  -5.452  1.00  0.00           H  
ATOM    198  HB3 LYS A  71       8.191   6.889  -4.124  1.00  0.00           H  
ATOM    199  HG2 LYS A  71       8.413   4.203  -2.977  1.00  0.00           H  
ATOM    200  HG3 LYS A  71       9.514   4.311  -4.371  1.00  0.00           H  
ATOM    201  HD2 LYS A  71      10.558   6.378  -3.413  1.00  0.00           H  
ATOM    202  HD3 LYS A  71       9.391   6.329  -2.040  1.00  0.00           H  
ATOM    203  HE2 LYS A  71      11.471   4.119  -2.647  1.00  0.00           H  
ATOM    204  HE3 LYS A  71      11.653   5.423  -1.399  1.00  0.00           H  
ATOM    205  HZ1 LYS A  71       9.667   4.607  -0.332  1.00  0.00           H  
ATOM    206  HZ2 LYS A  71       9.494   3.382  -1.497  1.00  0.00           H  
ATOM    207  HZ3 LYS A  71      10.839   3.384  -0.460  1.00  0.00           H  
ATOM    208  N   VAL A  72       5.266   5.051  -2.035  1.00  0.00           N  
ATOM    209  CA  VAL A  72       4.914   5.060  -0.662  1.00  0.00           C  
ATOM    210  C   VAL A  72       5.043   3.615  -0.332  1.00  0.00           C  
ATOM    211  O   VAL A  72       5.051   2.780  -1.237  1.00  0.00           O  
ATOM    212  CB  VAL A  72       3.494   5.509  -0.398  1.00  0.00           C  
ATOM    213  CG1 VAL A  72       3.485   7.038  -0.233  1.00  0.00           C  
ATOM    214  CG2 VAL A  72       2.520   5.036  -1.497  1.00  0.00           C  
ATOM    215  H   VAL A  72       4.830   4.309  -2.531  1.00  0.00           H  
ATOM    216  HA  VAL A  72       5.639   5.622  -0.094  1.00  0.00           H  
ATOM    217  HB  VAL A  72       3.172   5.043   0.553  1.00  0.00           H  
ATOM    218 HG11 VAL A  72       4.176   7.342   0.582  1.00  0.00           H  
ATOM    219 HG12 VAL A  72       3.807   7.529  -1.175  1.00  0.00           H  
ATOM    220 HG13 VAL A  72       2.462   7.389   0.018  1.00  0.00           H  
ATOM    221 HG21 VAL A  72       2.533   3.934  -1.601  1.00  0.00           H  
ATOM    222 HG22 VAL A  72       1.486   5.338  -1.225  1.00  0.00           H  
ATOM    223 HG23 VAL A  72       2.760   5.498  -2.476  1.00  0.00           H  
ATOM    224  N   LYS A  73       5.153   3.289   0.971  1.00  0.00           N  
ATOM    225  CA  LYS A  73       5.232   1.917   1.373  1.00  0.00           C  
ATOM    226  C   LYS A  73       3.864   1.337   1.390  1.00  0.00           C  
ATOM    227  O   LYS A  73       2.970   1.798   2.099  1.00  0.00           O  
ATOM    228  CB  LYS A  73       5.849   1.701   2.765  1.00  0.00           C  
ATOM    229  CG  LYS A  73       7.382   1.768   2.756  1.00  0.00           C  
ATOM    230  CD  LYS A  73       8.036   0.538   2.104  1.00  0.00           C  
ATOM    231  CE  LYS A  73       9.563   0.521   2.227  1.00  0.00           C  
ATOM    232  NZ  LYS A  73      10.155   1.672   1.514  1.00  0.00           N  
ATOM    233  H   LYS A  73       5.158   3.971   1.699  1.00  0.00           H  
ATOM    234  HA  LYS A  73       5.806   1.385   0.630  1.00  0.00           H  
ATOM    235  HB2 LYS A  73       5.444   2.468   3.460  1.00  0.00           H  
ATOM    236  HB3 LYS A  73       5.548   0.701   3.146  1.00  0.00           H  
ATOM    237  HG2 LYS A  73       7.697   2.689   2.222  1.00  0.00           H  
ATOM    238  HG3 LYS A  73       7.735   1.829   3.808  1.00  0.00           H  
ATOM    239  HD2 LYS A  73       7.634  -0.375   2.598  1.00  0.00           H  
ATOM    240  HD3 LYS A  73       7.763   0.493   1.027  1.00  0.00           H  
ATOM    241  HE2 LYS A  73       9.871   0.583   3.292  1.00  0.00           H  
ATOM    242  HE3 LYS A  73       9.977  -0.406   1.775  1.00  0.00           H  
ATOM    243  HZ1 LYS A  73       9.896   1.627   0.508  1.00  0.00           H  
ATOM    244  HZ2 LYS A  73       9.795   2.557   1.925  1.00  0.00           H  
ATOM    245  HZ3 LYS A  73      11.191   1.642   1.605  1.00  0.00           H  
ATOM    246  N   CYS A  74       3.716   0.265   0.589  1.00  0.00           N  
ATOM    247  CA  CYS A  74       2.525  -0.520   0.501  1.00  0.00           C  
ATOM    248  C   CYS A  74       2.543  -1.556   1.595  1.00  0.00           C  
ATOM    249  O   CYS A  74       3.458  -1.591   2.417  1.00  0.00           O  
ATOM    250  CB  CYS A  74       2.463  -1.202  -0.867  1.00  0.00           C  
ATOM    251  SG  CYS A  74       0.806  -1.776  -1.306  1.00  0.00           S  
ATOM    252  H   CYS A  74       4.451  -0.020  -0.023  1.00  0.00           H  
ATOM    253  HA  CYS A  74       1.680   0.138   0.634  1.00  0.00           H  
ATOM    254  HB2 CYS A  74       2.794  -0.463  -1.629  1.00  0.00           H  
ATOM    255  HB3 CYS A  74       3.189  -2.043  -0.879  1.00  0.00           H  
ATOM    256  N   ASP A  75       1.498  -2.413   1.650  1.00  0.00           N  
ATOM    257  CA  ASP A  75       1.219  -3.177   2.833  1.00  0.00           C  
ATOM    258  C   ASP A  75       0.913  -4.569   2.427  1.00  0.00           C  
ATOM    259  O   ASP A  75       1.440  -5.503   3.027  1.00  0.00           O  
ATOM    260  CB  ASP A  75      -0.011  -2.669   3.610  1.00  0.00           C  
ATOM    261  CG  ASP A  75       0.248  -1.241   4.069  1.00  0.00           C  
ATOM    262  OD1 ASP A  75       1.033  -1.063   5.037  1.00  0.00           O  
ATOM    263  OD2 ASP A  75      -0.326  -0.309   3.447  1.00  0.00           O  
ATOM    264  H   ASP A  75       0.861  -2.520   0.879  1.00  0.00           H  
ATOM    265  HA  ASP A  75       2.087  -3.187   3.473  1.00  0.00           H  
ATOM    266  HB2 ASP A  75      -0.905  -2.691   2.958  1.00  0.00           H  
ATOM    267  HB3 ASP A  75      -0.211  -3.317   4.488  1.00  0.00           H  
ATOM    268  N   LYS A  76       0.028  -4.701   1.406  1.00  0.00           N  
ATOM    269  CA  LYS A  76      -0.685  -5.897   1.025  1.00  0.00           C  
ATOM    270  C   LYS A  76      -1.301  -6.583   2.197  1.00  0.00           C  
ATOM    271  O   LYS A  76      -0.862  -7.643   2.642  1.00  0.00           O  
ATOM    272  CB  LYS A  76      -0.060  -6.873  -0.010  1.00  0.00           C  
ATOM    273  CG  LYS A  76       1.464  -7.060  -0.045  1.00  0.00           C  
ATOM    274  CD  LYS A  76       2.001  -8.089   0.959  1.00  0.00           C  
ATOM    275  CE  LYS A  76       3.508  -8.329   0.829  1.00  0.00           C  
ATOM    276  NZ  LYS A  76       3.820  -8.949  -0.477  1.00  0.00           N  
ATOM    277  H   LYS A  76      -0.300  -3.888   0.933  1.00  0.00           H  
ATOM    278  HA  LYS A  76      -1.538  -5.503   0.500  1.00  0.00           H  
ATOM    279  HB2 LYS A  76      -0.559  -7.863   0.062  1.00  0.00           H  
ATOM    280  HB3 LYS A  76      -0.318  -6.469  -1.012  1.00  0.00           H  
ATOM    281  HG2 LYS A  76       1.707  -7.421  -1.071  1.00  0.00           H  
ATOM    282  HG3 LYS A  76       1.963  -6.076   0.076  1.00  0.00           H  
ATOM    283  HD2 LYS A  76       1.783  -7.746   1.992  1.00  0.00           H  
ATOM    284  HD3 LYS A  76       1.471  -9.054   0.805  1.00  0.00           H  
ATOM    285  HE2 LYS A  76       4.065  -7.372   0.897  1.00  0.00           H  
ATOM    286  HE3 LYS A  76       3.862  -9.021   1.623  1.00  0.00           H  
ATOM    287  HZ1 LYS A  76       3.320  -9.858  -0.559  1.00  0.00           H  
ATOM    288  HZ2 LYS A  76       3.514  -8.315  -1.243  1.00  0.00           H  
ATOM    289  HZ3 LYS A  76       4.844  -9.108  -0.550  1.00  0.00           H  
ATOM    290  N   LEU A  77      -2.388  -5.952   2.694  1.00  0.00           N  
ATOM    291  CA  LEU A  77      -3.208  -6.506   3.732  1.00  0.00           C  
ATOM    292  C   LEU A  77      -4.188  -7.379   3.046  1.00  0.00           C  
ATOM    293  O   LEU A  77      -4.592  -8.417   3.569  1.00  0.00           O  
ATOM    294  CB  LEU A  77      -4.043  -5.463   4.501  1.00  0.00           C  
ATOM    295  CG  LEU A  77      -3.250  -4.367   5.229  1.00  0.00           C  
ATOM    296  CD1 LEU A  77      -4.161  -3.695   6.271  1.00  0.00           C  
ATOM    297  CD2 LEU A  77      -1.961  -4.907   5.860  1.00  0.00           C  
ATOM    298  H   LEU A  77      -2.691  -5.079   2.320  1.00  0.00           H  
ATOM    299  HA  LEU A  77      -2.595  -7.103   4.391  1.00  0.00           H  
ATOM    300  HB2 LEU A  77      -4.738  -4.950   3.804  1.00  0.00           H  
ATOM    301  HB3 LEU A  77      -4.645  -6.000   5.265  1.00  0.00           H  
ATOM    302  HG  LEU A  77      -2.952  -3.598   4.480  1.00  0.00           H  
ATOM    303 HD11 LEU A  77      -4.550  -4.451   6.985  1.00  0.00           H  
ATOM    304 HD12 LEU A  77      -3.601  -2.933   6.847  1.00  0.00           H  
ATOM    305 HD13 LEU A  77      -5.022  -3.205   5.767  1.00  0.00           H  
ATOM    306 HD21 LEU A  77      -2.190  -5.740   6.556  1.00  0.00           H  
ATOM    307 HD22 LEU A  77      -1.291  -5.278   5.053  1.00  0.00           H  
ATOM    308 HD23 LEU A  77      -1.436  -4.096   6.402  1.00  0.00           H  
ATOM    309  N   ARG A  78      -4.561  -6.916   1.834  1.00  0.00           N  
ATOM    310  CA  ARG A  78      -5.424  -7.513   0.847  1.00  0.00           C  
ATOM    311  C   ARG A  78      -6.884  -7.481   1.253  1.00  0.00           C  
ATOM    312  O   ARG A  78      -7.198  -7.801   2.398  1.00  0.00           O  
ATOM    313  CB  ARG A  78      -5.038  -8.948   0.465  1.00  0.00           C  
ATOM    314  CG  ARG A  78      -3.699  -9.029  -0.282  1.00  0.00           C  
ATOM    315  CD  ARG A  78      -3.334 -10.451  -0.712  1.00  0.00           C  
ATOM    316  NE  ARG A  78      -3.186 -11.279   0.519  1.00  0.00           N  
ATOM    317  CZ  ARG A  78      -2.971 -12.624   0.433  1.00  0.00           C  
ATOM    318  NH1 ARG A  78      -2.864 -13.229  -0.786  1.00  0.00           N  
ATOM    319  NH2 ARG A  78      -2.864 -13.367   1.573  1.00  0.00           N  
ATOM    320  H   ARG A  78      -4.118  -6.077   1.548  1.00  0.00           H  
ATOM    321  HA  ARG A  78      -5.275  -6.911  -0.032  1.00  0.00           H  
ATOM    322  HB2 ARG A  78      -4.986  -9.540   1.397  1.00  0.00           H  
ATOM    323  HB3 ARG A  78      -5.832  -9.377  -0.185  1.00  0.00           H  
ATOM    324  HG2 ARG A  78      -3.761  -8.389  -1.189  1.00  0.00           H  
ATOM    325  HG3 ARG A  78      -2.889  -8.630   0.366  1.00  0.00           H  
ATOM    326  HD2 ARG A  78      -4.138 -10.887  -1.341  1.00  0.00           H  
ATOM    327  HD3 ARG A  78      -2.369 -10.463  -1.261  1.00  0.00           H  
ATOM    328  HE  ARG A  78      -3.268 -10.847   1.416  1.00  0.00           H  
ATOM    329 HH11 ARG A  78      -2.946 -12.686  -1.622  1.00  0.00           H  
ATOM    330 HH12 ARG A  78      -2.709 -14.215  -0.843  1.00  0.00           H  
ATOM    331 HH21 ARG A  78      -2.945 -12.926   2.466  1.00  0.00           H  
ATOM    332 HH22 ARG A  78      -2.708 -14.354   1.513  1.00  0.00           H  
ATOM    333  N   PRO A  79      -7.849  -7.144   0.406  1.00  0.00           N  
ATOM    334  CA  PRO A  79      -7.719  -6.843  -0.999  1.00  0.00           C  
ATOM    335  C   PRO A  79      -7.261  -5.417  -1.126  1.00  0.00           C  
ATOM    336  O   PRO A  79      -6.576  -5.121  -2.103  1.00  0.00           O  
ATOM    337  CB  PRO A  79      -9.133  -7.007  -1.566  1.00  0.00           C  
ATOM    338  CG  PRO A  79     -10.068  -6.834  -0.365  1.00  0.00           C  
ATOM    339  CD  PRO A  79      -9.228  -7.344   0.806  1.00  0.00           C  
ATOM    340  HA  PRO A  79      -7.004  -7.502  -1.468  1.00  0.00           H  
ATOM    341  HB2 PRO A  79      -9.344  -6.276  -2.372  1.00  0.00           H  
ATOM    342  HB3 PRO A  79      -9.246  -8.039  -1.964  1.00  0.00           H  
ATOM    343  HG2 PRO A  79     -10.288  -5.755  -0.218  1.00  0.00           H  
ATOM    344  HG3 PRO A  79     -11.017  -7.393  -0.482  1.00  0.00           H  
ATOM    345  HD2 PRO A  79      -9.442  -6.779   1.736  1.00  0.00           H  
ATOM    346  HD3 PRO A  79      -9.391  -8.431   0.961  1.00  0.00           H  
ATOM    347  N   HIS A  80      -7.623  -4.542  -0.166  1.00  0.00           N  
ATOM    348  CA  HIS A  80      -7.178  -3.183  -0.141  1.00  0.00           C  
ATOM    349  C   HIS A  80      -6.080  -3.097   0.857  1.00  0.00           C  
ATOM    350  O   HIS A  80      -6.042  -3.868   1.815  1.00  0.00           O  
ATOM    351  CB  HIS A  80      -8.301  -2.216   0.272  1.00  0.00           C  
ATOM    352  CG  HIS A  80      -9.216  -2.771   1.330  1.00  0.00           C  
ATOM    353  ND1 HIS A  80      -8.924  -2.876   2.674  1.00  0.00           N  
ATOM    354  CD2 HIS A  80     -10.462  -3.299   1.184  1.00  0.00           C  
ATOM    355  CE1 HIS A  80      -9.996  -3.458   3.265  1.00  0.00           C  
ATOM    356  NE2 HIS A  80     -10.954  -3.734   2.400  1.00  0.00           N  
ATOM    357  H   HIS A  80      -8.193  -4.822   0.602  1.00  0.00           H  
ATOM    358  HA  HIS A  80      -6.779  -2.927  -1.110  1.00  0.00           H  
ATOM    359  HB2 HIS A  80      -7.878  -1.241   0.595  1.00  0.00           H  
ATOM    360  HB3 HIS A  80      -8.937  -2.037  -0.619  1.00  0.00           H  
ATOM    361  HD1 HIS A  80      -8.075  -2.577   3.114  1.00  0.00           H  
ATOM    362  HD2 HIS A  80     -11.059  -3.411   0.288  1.00  0.00           H  
ATOM    363  HE1 HIS A  80     -10.038  -3.666   4.332  1.00  0.00           H  
ATOM    364  N   CYS A  81      -5.159  -2.136   0.641  1.00  0.00           N  
ATOM    365  CA  CYS A  81      -4.086  -1.903   1.563  1.00  0.00           C  
ATOM    366  C   CYS A  81      -4.446  -0.649   2.288  1.00  0.00           C  
ATOM    367  O   CYS A  81      -5.466  -0.033   1.988  1.00  0.00           O  
ATOM    368  CB  CYS A  81      -2.746  -1.671   0.856  1.00  0.00           C  
ATOM    369  SG  CYS A  81      -2.838  -0.157  -0.112  1.00  0.00           S  
ATOM    370  H   CYS A  81      -5.205  -1.516  -0.145  1.00  0.00           H  
ATOM    371  HA  CYS A  81      -4.011  -2.725   2.260  1.00  0.00           H  
ATOM    372  HB2 CYS A  81      -1.938  -1.576   1.607  1.00  0.00           H  
ATOM    373  HB3 CYS A  81      -2.507  -2.542   0.209  1.00  0.00           H  
ATOM    374  N   GLN A  82      -3.597  -0.236   3.254  1.00  0.00           N  
ATOM    375  CA  GLN A  82      -3.842   0.906   4.098  1.00  0.00           C  
ATOM    376  C   GLN A  82      -3.740   2.227   3.384  1.00  0.00           C  
ATOM    377  O   GLN A  82      -4.300   3.213   3.861  1.00  0.00           O  
ATOM    378  CB  GLN A  82      -2.874   0.965   5.295  1.00  0.00           C  
ATOM    379  CG  GLN A  82      -2.919  -0.321   6.122  1.00  0.00           C  
ATOM    380  CD  GLN A  82      -1.798  -0.321   7.160  1.00  0.00           C  
ATOM    381  OE1 GLN A  82      -1.348   0.723   7.643  1.00  0.00           O  
ATOM    382  NE2 GLN A  82      -1.347  -1.570   7.495  1.00  0.00           N  
ATOM    383  H   GLN A  82      -2.782  -0.768   3.479  1.00  0.00           H  
ATOM    384  HA  GLN A  82      -4.851   0.802   4.470  1.00  0.00           H  
ATOM    385  HB2 GLN A  82      -1.842   1.121   4.914  1.00  0.00           H  
ATOM    386  HB3 GLN A  82      -3.137   1.830   5.941  1.00  0.00           H  
ATOM    387  HG2 GLN A  82      -3.901  -0.418   6.630  1.00  0.00           H  
ATOM    388  HG3 GLN A  82      -2.768  -1.207   5.468  1.00  0.00           H  
ATOM    389 HE21 GLN A  82      -1.764  -2.379   7.070  1.00  0.00           H  
ATOM    390 HE22 GLN A  82      -0.611  -1.674   8.163  1.00  0.00           H  
ATOM    391  N   GLN A  83      -3.026   2.278   2.236  1.00  0.00           N  
ATOM    392  CA  GLN A  83      -2.962   3.437   1.404  1.00  0.00           C  
ATOM    393  C   GLN A  83      -4.279   3.691   0.735  1.00  0.00           C  
ATOM    394  O   GLN A  83      -4.864   4.756   0.928  1.00  0.00           O  
ATOM    395  CB  GLN A  83      -1.859   3.394   0.376  1.00  0.00           C  
ATOM    396  CG  GLN A  83      -0.430   3.291   0.928  1.00  0.00           C  
ATOM    397  CD  GLN A  83      -0.016   4.633   1.531  1.00  0.00           C  
ATOM    398  OE1 GLN A  83      -0.195   5.695   0.923  1.00  0.00           O  
ATOM    399  NE2 GLN A  83       0.567   4.563   2.766  1.00  0.00           N  
ATOM    400  H   GLN A  83      -2.538   1.496   1.858  1.00  0.00           H  
ATOM    401  HA  GLN A  83      -2.659   4.258   1.964  1.00  0.00           H  
ATOM    402  HB2 GLN A  83      -2.107   2.489  -0.148  1.00  0.00           H  
ATOM    403  HB3 GLN A  83      -1.952   4.242  -0.323  1.00  0.00           H  
ATOM    404  HG2 GLN A  83      -0.362   2.496   1.699  1.00  0.00           H  
ATOM    405  HG3 GLN A  83       0.271   3.044   0.102  1.00  0.00           H  
ATOM    406 HE21 GLN A  83       0.689   3.677   3.213  1.00  0.00           H  
ATOM    407 HE22 GLN A  83       0.884   5.400   3.214  1.00  0.00           H  
ATOM    408  N   CYS A  84      -4.791   2.731  -0.076  1.00  0.00           N  
ATOM    409  CA  CYS A  84      -5.999   2.892  -0.778  1.00  0.00           C  
ATOM    410  C   CYS A  84      -7.260   2.592  -0.030  1.00  0.00           C  
ATOM    411  O   CYS A  84      -8.337   2.703  -0.605  1.00  0.00           O  
ATOM    412  CB  CYS A  84      -5.947   2.043  -2.020  1.00  0.00           C  
ATOM    413  SG  CYS A  84      -4.253   1.708  -2.648  1.00  0.00           S  
ATOM    414  H   CYS A  84      -4.350   1.916  -0.440  1.00  0.00           H  
ATOM    415  HA  CYS A  84      -6.044   3.903  -1.120  1.00  0.00           H  
ATOM    416  HB2 CYS A  84      -6.690   1.265  -2.042  1.00  0.00           H  
ATOM    417  HB3 CYS A  84      -6.486   2.599  -2.766  1.00  0.00           H  
ATOM    418  N   THR A  85      -7.191   2.249   1.273  1.00  0.00           N  
ATOM    419  CA  THR A  85      -8.368   2.334   2.093  1.00  0.00           C  
ATOM    420  C   THR A  85      -8.562   3.795   2.391  1.00  0.00           C  
ATOM    421  O   THR A  85      -9.692   4.279   2.456  1.00  0.00           O  
ATOM    422  CB  THR A  85      -8.261   1.555   3.386  1.00  0.00           C  
ATOM    423  OG1 THR A  85      -8.094   0.181   3.082  1.00  0.00           O  
ATOM    424  CG2 THR A  85      -9.525   1.694   4.255  1.00  0.00           C  
ATOM    425  H   THR A  85      -6.333   2.016   1.731  1.00  0.00           H  
ATOM    426  HA  THR A  85      -9.199   1.963   1.508  1.00  0.00           H  
ATOM    427  HB  THR A  85      -7.373   1.894   3.965  1.00  0.00           H  
ATOM    428  HG1 THR A  85      -7.308   0.124   2.533  1.00  0.00           H  
ATOM    429 HG21 THR A  85     -10.433   1.477   3.652  1.00  0.00           H  
ATOM    430 HG22 THR A  85      -9.480   0.963   5.090  1.00  0.00           H  
ATOM    431 HG23 THR A  85      -9.616   2.706   4.698  1.00  0.00           H  
ATOM    432  N   LYS A  86      -7.436   4.521   2.580  1.00  0.00           N  
ATOM    433  CA  LYS A  86      -7.441   5.903   2.952  1.00  0.00           C  
ATOM    434  C   LYS A  86      -7.819   6.825   1.825  1.00  0.00           C  
ATOM    435  O   LYS A  86      -8.581   7.760   2.070  1.00  0.00           O  
ATOM    436  CB  LYS A  86      -6.136   6.367   3.595  1.00  0.00           C  
ATOM    437  CG  LYS A  86      -6.291   7.584   4.519  1.00  0.00           C  
ATOM    438  CD  LYS A  86      -4.989   7.942   5.247  1.00  0.00           C  
ATOM    439  CE  LYS A  86      -5.162   9.111   6.221  1.00  0.00           C  
ATOM    440  NZ  LYS A  86      -3.888   9.389   6.918  1.00  0.00           N  
ATOM    441  H   LYS A  86      -6.535   4.103   2.495  1.00  0.00           H  
ATOM    442  HA  LYS A  86      -8.154   6.015   3.732  1.00  0.00           H  
ATOM    443  HB2 LYS A  86      -5.712   5.529   4.193  1.00  0.00           H  
ATOM    444  HB3 LYS A  86      -5.449   6.602   2.775  1.00  0.00           H  
ATOM    445  HG2 LYS A  86      -6.630   8.465   3.936  1.00  0.00           H  
ATOM    446  HG3 LYS A  86      -7.068   7.355   5.282  1.00  0.00           H  
ATOM    447  HD2 LYS A  86      -4.637   7.052   5.813  1.00  0.00           H  
ATOM    448  HD3 LYS A  86      -4.212   8.203   4.496  1.00  0.00           H  
ATOM    449  HE2 LYS A  86      -5.464  10.031   5.680  1.00  0.00           H  
ATOM    450  HE3 LYS A  86      -5.923   8.865   6.991  1.00  0.00           H  
ATOM    451  HZ1 LYS A  86      -3.591   8.544   7.446  1.00  0.00           H  
ATOM    452  HZ2 LYS A  86      -3.157   9.637   6.220  1.00  0.00           H  
ATOM    453  HZ3 LYS A  86      -4.019  10.182   7.578  1.00  0.00           H  
ATOM    454  N   THR A  87      -7.318   6.611   0.573  1.00  0.00           N  
ATOM    455  CA  THR A  87      -7.695   7.489  -0.502  1.00  0.00           C  
ATOM    456  C   THR A  87      -8.950   6.940  -1.111  1.00  0.00           C  
ATOM    457  O   THR A  87      -9.773   7.699  -1.621  1.00  0.00           O  
ATOM    458  CB  THR A  87      -6.613   7.756  -1.534  1.00  0.00           C  
ATOM    459  OG1 THR A  87      -7.163   8.361  -2.694  1.00  0.00           O  
ATOM    460  CG2 THR A  87      -5.860   6.478  -1.926  1.00  0.00           C  
ATOM    461  H   THR A  87      -6.724   5.852   0.292  1.00  0.00           H  
ATOM    462  HA  THR A  87      -7.944   8.448  -0.078  1.00  0.00           H  
ATOM    463  HB  THR A  87      -5.873   8.468  -1.102  1.00  0.00           H  
ATOM    464  HG1 THR A  87      -6.425   8.502  -3.293  1.00  0.00           H  
ATOM    465 HG21 THR A  87      -6.561   5.674  -2.221  1.00  0.00           H  
ATOM    466 HG22 THR A  87      -5.181   6.686  -2.781  1.00  0.00           H  
ATOM    467 HG23 THR A  87      -5.241   6.120  -1.081  1.00  0.00           H  
ATOM    468  N   GLY A  88      -9.144   5.602  -1.032  1.00  0.00           N  
ATOM    469  CA  GLY A  88     -10.359   5.001  -1.490  1.00  0.00           C  
ATOM    470  C   GLY A  88     -10.110   4.553  -2.882  1.00  0.00           C  
ATOM    471  O   GLY A  88     -10.993   4.668  -3.731  1.00  0.00           O  
ATOM    472  H   GLY A  88      -8.482   4.959  -0.643  1.00  0.00           H  
ATOM    473  HA2 GLY A  88     -10.551   4.138  -0.870  1.00  0.00           H  
ATOM    474  HA3 GLY A  88     -11.149   5.736  -1.481  1.00  0.00           H  
ATOM    475  N   VAL A  89      -8.884   4.015  -3.129  1.00  0.00           N  
ATOM    476  CA  VAL A  89      -8.540   3.430  -4.400  1.00  0.00           C  
ATOM    477  C   VAL A  89      -8.439   2.022  -4.222  1.00  0.00           C  
ATOM    478  O   VAL A  89      -7.466   1.415  -4.654  1.00  0.00           O  
ATOM    479  CB  VAL A  89      -7.363   3.932  -5.232  1.00  0.00           C  
ATOM    480  CG1 VAL A  89      -7.681   5.373  -5.152  1.00  0.00           C  
ATOM    481  CG2 VAL A  89      -5.894   3.814  -4.798  1.00  0.00           C  
ATOM    482  H   VAL A  89      -8.186   3.950  -2.420  1.00  0.00           H  
ATOM    483  HA  VAL A  89      -9.415   3.566  -4.988  1.00  0.00           H  
ATOM    484  HB  VAL A  89      -7.473   3.567  -6.275  1.00  0.00           H  
ATOM    485 HG11 VAL A  89      -8.753   5.357  -5.451  1.00  0.00           H  
ATOM    486 HG12 VAL A  89      -7.462   5.588  -4.066  1.00  0.00           H  
ATOM    487 HG13 VAL A  89      -7.041   5.937  -5.847  1.00  0.00           H  
ATOM    488 HG21 VAL A  89      -5.736   4.163  -3.754  1.00  0.00           H  
ATOM    489 HG22 VAL A  89      -5.524   2.775  -4.883  1.00  0.00           H  
ATOM    490 HG23 VAL A  89      -5.293   4.453  -5.479  1.00  0.00           H  
ATOM    491  N   ALA A  90      -9.462   1.447  -3.583  1.00  0.00           N  
ATOM    492  CA  ALA A  90      -9.369   0.067  -3.372  1.00  0.00           C  
ATOM    493  C   ALA A  90      -9.766  -0.525  -4.720  1.00  0.00           C  
ATOM    494  O   ALA A  90      -9.410  -1.652  -5.057  1.00  0.00           O  
ATOM    495  CB  ALA A  90     -10.363  -0.474  -2.347  1.00  0.00           C  
ATOM    496  H   ALA A  90     -10.259   1.935  -3.237  1.00  0.00           H  
ATOM    497  HA  ALA A  90      -8.316  -0.008  -3.040  1.00  0.00           H  
ATOM    498  HB1 ALA A  90     -11.400  -0.230  -2.659  1.00  0.00           H  
ATOM    499  HB2 ALA A  90     -10.262  -1.578  -2.287  1.00  0.00           H  
ATOM    500  HB3 ALA A  90     -10.167  -0.030  -1.349  1.00  0.00           H  
ATOM    501  N   HIS A  91     -10.497   0.295  -5.531  1.00  0.00           N  
ATOM    502  CA  HIS A  91     -10.835   0.081  -6.902  1.00  0.00           C  
ATOM    503  C   HIS A  91      -9.601   0.039  -7.731  1.00  0.00           C  
ATOM    504  O   HIS A  91      -9.494  -0.838  -8.589  1.00  0.00           O  
ATOM    505  CB  HIS A  91     -11.783   1.173  -7.451  1.00  0.00           C  
ATOM    506  CG  HIS A  91     -11.236   2.503  -7.864  1.00  0.00           C  
ATOM    507  ND1 HIS A  91     -10.508   3.330  -7.050  1.00  0.00           N  
ATOM    508  CD2 HIS A  91     -11.449   3.210  -9.000  1.00  0.00           C  
ATOM    509  CE1 HIS A  91     -10.274   4.472  -7.733  1.00  0.00           C  
ATOM    510  NE2 HIS A  91     -10.837   4.452  -8.927  1.00  0.00           N  
ATOM    511  H   HIS A  91     -10.713   1.220  -5.233  1.00  0.00           H  
ATOM    512  HA  HIS A  91     -11.326  -0.880  -6.951  1.00  0.00           H  
ATOM    513  HB2 HIS A  91     -12.394   0.761  -8.278  1.00  0.00           H  
ATOM    514  HB3 HIS A  91     -12.419   1.471  -6.614  1.00  0.00           H  
ATOM    515  HD1 HIS A  91     -10.179   3.099  -6.131  1.00  0.00           H  
ATOM    516  HD2 HIS A  91     -12.052   2.919  -9.846  1.00  0.00           H  
ATOM    517  HE1 HIS A  91      -9.582   5.221  -7.335  1.00  0.00           H  
ATOM    518  N   LEU A  92      -8.628   0.967  -7.478  1.00  0.00           N  
ATOM    519  CA  LEU A  92      -7.369   0.848  -8.213  1.00  0.00           C  
ATOM    520  C   LEU A  92      -6.369  -0.008  -7.522  1.00  0.00           C  
ATOM    521  O   LEU A  92      -5.210  -0.075  -7.931  1.00  0.00           O  
ATOM    522  CB  LEU A  92      -6.634   2.154  -8.578  1.00  0.00           C  
ATOM    523  CG  LEU A  92      -7.508   3.172  -9.325  1.00  0.00           C  
ATOM    524  CD1 LEU A  92      -6.669   4.340  -9.873  1.00  0.00           C  
ATOM    525  CD2 LEU A  92      -8.343   2.490 -10.422  1.00  0.00           C  
ATOM    526  H   LEU A  92      -8.791   1.742  -6.822  1.00  0.00           H  
ATOM    527  HA  LEU A  92      -7.592   0.329  -9.125  1.00  0.00           H  
ATOM    528  HB2 LEU A  92      -6.218   2.619  -7.662  1.00  0.00           H  
ATOM    529  HB3 LEU A  92      -5.778   1.901  -9.241  1.00  0.00           H  
ATOM    530  HG  LEU A  92      -8.213   3.600  -8.582  1.00  0.00           H  
ATOM    531 HD11 LEU A  92      -6.108   4.829  -9.047  1.00  0.00           H  
ATOM    532 HD12 LEU A  92      -5.942   3.975 -10.628  1.00  0.00           H  
ATOM    533 HD13 LEU A  92      -7.330   5.095 -10.350  1.00  0.00           H  
ATOM    534 HD21 LEU A  92      -7.678   1.947 -11.123  1.00  0.00           H  
ATOM    535 HD22 LEU A  92      -9.034   1.751  -9.955  1.00  0.00           H  
ATOM    536 HD23 LEU A  92      -8.946   3.236 -10.976  1.00  0.00           H  
ATOM    537  N   CYS A  93      -6.811  -0.679  -6.454  1.00  0.00           N  
ATOM    538  CA  CYS A  93      -5.907  -1.459  -5.644  1.00  0.00           C  
ATOM    539  C   CYS A  93      -5.773  -2.826  -6.212  1.00  0.00           C  
ATOM    540  O   CYS A  93      -6.654  -3.671  -6.067  1.00  0.00           O  
ATOM    541  CB  CYS A  93      -6.280  -1.620  -4.162  1.00  0.00           C  
ATOM    542  SG  CYS A  93      -4.964  -2.444  -3.245  1.00  0.00           S  
ATOM    543  H   CYS A  93      -7.789  -0.557  -6.224  1.00  0.00           H  
ATOM    544  HA  CYS A  93      -4.943  -0.975  -5.688  1.00  0.00           H  
ATOM    545  HB2 CYS A  93      -6.428  -0.612  -3.725  1.00  0.00           H  
ATOM    546  HB3 CYS A  93      -7.226  -2.182  -4.057  1.00  0.00           H  
ATOM    547  N   HIS A  94      -4.622  -3.057  -6.865  1.00  0.00           N  
ATOM    548  CA  HIS A  94      -4.244  -4.351  -7.331  1.00  0.00           C  
ATOM    549  C   HIS A  94      -2.786  -4.368  -7.083  1.00  0.00           C  
ATOM    550  O   HIS A  94      -2.131  -3.347  -7.261  1.00  0.00           O  
ATOM    551  CB  HIS A  94      -4.448  -4.551  -8.841  1.00  0.00           C  
ATOM    552  CG  HIS A  94      -5.878  -4.370  -9.248  1.00  0.00           C  
ATOM    553  ND1 HIS A  94      -6.883  -5.270  -8.970  1.00  0.00           N  
ATOM    554  CD2 HIS A  94      -6.483  -3.313  -9.855  1.00  0.00           C  
ATOM    555  CE1 HIS A  94      -8.037  -4.718  -9.421  1.00  0.00           C  
ATOM    556  NE2 HIS A  94      -7.845  -3.530  -9.965  1.00  0.00           N  
ATOM    557  H   HIS A  94      -3.943  -2.338  -6.995  1.00  0.00           H  
ATOM    558  HA  HIS A  94      -4.732  -5.110  -6.738  1.00  0.00           H  
ATOM    559  HB2 HIS A  94      -3.835  -3.805  -9.392  1.00  0.00           H  
ATOM    560  HB3 HIS A  94      -4.102  -5.570  -9.123  1.00  0.00           H  
ATOM    561  HD1 HIS A  94      -6.771  -6.152  -8.508  1.00  0.00           H  
ATOM    562  HD2 HIS A  94      -6.053  -2.386 -10.213  1.00  0.00           H  
ATOM    563  HE1 HIS A  94      -9.002  -5.212  -9.327  1.00  0.00           H  
ATOM    564  N   TYR A  95      -2.249  -5.526  -6.661  1.00  0.00           N  
ATOM    565  CA  TYR A  95      -0.835  -5.638  -6.465  1.00  0.00           C  
ATOM    566  C   TYR A  95      -0.341  -6.471  -7.574  1.00  0.00           C  
ATOM    567  O   TYR A  95      -0.863  -7.553  -7.839  1.00  0.00           O  
ATOM    568  CB  TYR A  95      -0.335  -6.332  -5.193  1.00  0.00           C  
ATOM    569  CG  TYR A  95      -1.152  -5.903  -4.012  1.00  0.00           C  
ATOM    570  CD1 TYR A  95      -2.369  -6.530  -3.782  1.00  0.00           C  
ATOM    571  CD2 TYR A  95      -0.756  -4.892  -3.153  1.00  0.00           C  
ATOM    572  CE1 TYR A  95      -3.207  -6.113  -2.768  1.00  0.00           C  
ATOM    573  CE2 TYR A  95      -1.605  -4.476  -2.151  1.00  0.00           C  
ATOM    574  CZ  TYR A  95      -2.819  -5.085  -1.949  1.00  0.00           C  
ATOM    575  OH  TYR A  95      -3.660  -4.671  -0.900  1.00  0.00           O  
ATOM    576  H   TYR A  95      -2.795  -6.349  -6.521  1.00  0.00           H  
ATOM    577  HA  TYR A  95      -0.389  -4.658  -6.524  1.00  0.00           H  
ATOM    578  HB2 TYR A  95      -0.425  -7.434  -5.277  1.00  0.00           H  
ATOM    579  HB3 TYR A  95       0.735  -6.037  -5.092  1.00  0.00           H  
ATOM    580  HD1 TYR A  95      -2.689  -7.329  -4.437  1.00  0.00           H  
ATOM    581  HD2 TYR A  95       0.198  -4.384  -3.226  1.00  0.00           H  
ATOM    582  HE1 TYR A  95      -4.173  -6.575  -2.619  1.00  0.00           H  
ATOM    583  HE2 TYR A  95      -1.300  -3.636  -1.550  1.00  0.00           H  
ATOM    584  HH  TYR A  95      -4.454  -5.210  -0.925  1.00  0.00           H  
ATOM    585  N   MET A  96       0.691  -5.962  -8.258  1.00  0.00           N  
ATOM    586  CA  MET A  96       1.236  -6.654  -9.368  1.00  0.00           C  
ATOM    587  C   MET A  96       2.626  -6.184  -9.626  1.00  0.00           C  
ATOM    588  O   MET A  96       2.849  -5.010  -9.915  1.00  0.00           O  
ATOM    589  CB  MET A  96       0.487  -6.435 -10.690  1.00  0.00           C  
ATOM    590  CG  MET A  96      -0.374  -5.170 -10.845  1.00  0.00           C  
ATOM    591  SD  MET A  96      -1.109  -5.098 -12.507  1.00  0.00           S  
ATOM    592  CE  MET A  96      -2.052  -3.568 -12.273  1.00  0.00           C  
ATOM    593  H   MET A  96       1.108  -5.094  -8.036  1.00  0.00           H  
ATOM    594  HA  MET A  96       1.282  -7.706  -9.129  1.00  0.00           H  
ATOM    595  HB2 MET A  96       1.294  -6.357 -11.439  1.00  0.00           H  
ATOM    596  HB3 MET A  96      -0.140  -7.325 -10.913  1.00  0.00           H  
ATOM    597  HG2 MET A  96      -1.185  -5.177 -10.087  1.00  0.00           H  
ATOM    598  HG3 MET A  96       0.254  -4.272 -10.662  1.00  0.00           H  
ATOM    599  HE1 MET A  96      -2.706  -3.636 -11.378  1.00  0.00           H  
ATOM    600  HE2 MET A  96      -1.370  -2.702 -12.141  1.00  0.00           H  
ATOM    601  HE3 MET A  96      -2.697  -3.360 -13.154  1.00  0.00           H  
ATOM    602  N   GLU A  97       3.553  -7.171  -9.589  1.00  0.00           N  
ATOM    603  CA  GLU A  97       4.845  -7.207 -10.229  1.00  0.00           C  
ATOM    604  C   GLU A  97       5.825  -6.135  -9.850  1.00  0.00           C  
ATOM    605  O   GLU A  97       5.633  -4.945 -10.097  1.00  0.00           O  
ATOM    606  CB  GLU A  97       4.741  -7.278 -11.768  1.00  0.00           C  
ATOM    607  CG  GLU A  97       5.980  -7.870 -12.459  1.00  0.00           C  
ATOM    608  CD  GLU A  97       6.147  -9.325 -12.034  1.00  0.00           C  
ATOM    609  OE1 GLU A  97       5.233 -10.139 -12.328  1.00  0.00           O  
ATOM    610  OE2 GLU A  97       7.196  -9.638 -11.409  1.00  0.00           O  
ATOM    611  H   GLU A  97       3.286  -8.059  -9.222  1.00  0.00           H  
ATOM    612  HA  GLU A  97       5.267  -8.139  -9.883  1.00  0.00           H  
ATOM    613  HB2 GLU A  97       3.867  -7.913 -12.034  1.00  0.00           H  
ATOM    614  HB3 GLU A  97       4.548  -6.259 -12.167  1.00  0.00           H  
ATOM    615  HG2 GLU A  97       5.853  -7.828 -13.562  1.00  0.00           H  
ATOM    616  HG3 GLU A  97       6.897  -7.308 -12.189  1.00  0.00           H  
ATOM    617  N   GLN A  98       6.953  -6.588  -9.271  1.00  0.00           N  
ATOM    618  CA  GLN A  98       8.057  -5.736  -8.961  1.00  0.00           C  
ATOM    619  C   GLN A  98       8.886  -5.584 -10.197  1.00  0.00           C  
ATOM    620  O   GLN A  98       9.001  -4.485 -10.740  1.00  0.00           O  
ATOM    621  CB  GLN A  98       8.916  -6.303  -7.811  1.00  0.00           C  
ATOM    622  CG  GLN A  98      10.109  -5.426  -7.416  1.00  0.00           C  
ATOM    623  CD  GLN A  98      10.691  -6.007  -6.131  1.00  0.00           C  
ATOM    624  OE1 GLN A  98      10.430  -5.506  -5.029  1.00  0.00           O  
ATOM    625  NE2 GLN A  98      11.498  -7.098  -6.294  1.00  0.00           N  
ATOM    626  H   GLN A  98       7.085  -7.556  -9.074  1.00  0.00           H  
ATOM    627  HA  GLN A  98       7.668  -4.770  -8.682  1.00  0.00           H  
ATOM    628  HB2 GLN A  98       8.259  -6.407  -6.918  1.00  0.00           H  
ATOM    629  HB3 GLN A  98       9.276  -7.320  -8.075  1.00  0.00           H  
ATOM    630  HG2 GLN A  98      10.892  -5.424  -8.202  1.00  0.00           H  
ATOM    631  HG3 GLN A  98       9.777  -4.384  -7.230  1.00  0.00           H  
ATOM    632 HE21 GLN A  98      11.676  -7.457  -7.211  1.00  0.00           H  
ATOM    633 HE22 GLN A  98      11.911  -7.541  -5.497  1.00  0.00           H  
ATOM    634  N   THR A  99       9.497  -6.699 -10.648  1.00  0.00           N  
ATOM    635  CA  THR A  99      10.420  -6.700 -11.747  1.00  0.00           C  
ATOM    636  C   THR A  99       9.673  -7.065 -12.995  1.00  0.00           C  
ATOM    637  O   THR A  99       9.307  -8.218 -13.221  1.00  0.00           O  
ATOM    638  CB  THR A  99      11.597  -7.626 -11.525  1.00  0.00           C  
ATOM    639  OG1 THR A  99      12.254  -7.889 -12.756  1.00  0.00           O  
ATOM    640  CG2 THR A  99      11.167  -8.946 -10.845  1.00  0.00           C  
ATOM    641  H   THR A  99       9.365  -7.579 -10.199  1.00  0.00           H  
ATOM    642  HA  THR A  99      10.797  -5.697 -11.873  1.00  0.00           H  
ATOM    643  HB  THR A  99      12.328  -7.122 -10.852  1.00  0.00           H  
ATOM    644  HG1 THR A  99      12.504  -7.033 -13.112  1.00  0.00           H  
ATOM    645 HG21 THR A  99      10.378  -9.466 -11.426  1.00  0.00           H  
ATOM    646 HG22 THR A  99      12.042  -9.623 -10.760  1.00  0.00           H  
ATOM    647 HG23 THR A  99      10.782  -8.757  -9.822  1.00  0.00           H  
ATOM    648  N   TRP A 100       9.415  -6.054 -13.844  1.00  0.00           N  
ATOM    649  CA  TRP A 100       8.682  -6.272 -15.054  1.00  0.00           C  
ATOM    650  C   TRP A 100       9.645  -6.830 -16.092  1.00  0.00           C  
ATOM    651  O   TRP A 100      10.671  -6.156 -16.372  1.00  0.00           O  
ATOM    652  CB  TRP A 100       8.049  -4.987 -15.608  1.00  0.00           C  
ATOM    653  CG  TRP A 100       7.143  -4.327 -14.601  1.00  0.00           C  
ATOM    654  CD1 TRP A 100       5.838  -4.600 -14.308  1.00  0.00           C  
ATOM    655  CD2 TRP A 100       7.546  -3.267 -13.718  1.00  0.00           C  
ATOM    656  NE1 TRP A 100       5.402  -3.775 -13.301  1.00  0.00           N  
ATOM    657  CE2 TRP A 100       6.441  -2.950 -12.928  1.00  0.00           C  
ATOM    658  CE3 TRP A 100       8.737  -2.613 -13.575  1.00  0.00           C  
ATOM    659  CZ2 TRP A 100       6.509  -1.966 -11.987  1.00  0.00           C  
ATOM    660  CZ3 TRP A 100       8.804  -1.616 -12.625  1.00  0.00           C  
ATOM    661  CH2 TRP A 100       7.707  -1.296 -11.847  1.00  0.00           C  
ATOM    662  H   TRP A 100       9.708  -5.117 -13.664  1.00  0.00           H  
ATOM    663  HA  TRP A 100       7.908  -6.998 -14.854  1.00  0.00           H  
ATOM    664  HB2 TRP A 100       8.851  -4.273 -15.892  1.00  0.00           H  
ATOM    665  HB3 TRP A 100       7.458  -5.237 -16.516  1.00  0.00           H  
ATOM    666  HD1 TRP A 100       5.240  -5.358 -14.790  1.00  0.00           H  
ATOM    667  HE1 TRP A 100       4.507  -3.775 -12.912  1.00  0.00           H  
ATOM    668  HE3 TRP A 100       9.604  -2.850 -14.175  1.00  0.00           H  
ATOM    669  HZ2 TRP A 100       5.661  -1.705 -11.370  1.00  0.00           H  
ATOM    670  HZ3 TRP A 100       9.730  -1.074 -12.488  1.00  0.00           H  
ATOM    671  HH2 TRP A 100       7.794  -0.504 -11.116  1.00  0.00           H  
TER     672      TRP A 100                                                      
HETATM  673 ZN    ZN A 127      -0.760   0.160  -1.463  1.00  0.00          ZN  
HETATM  674 ZN    ZN A 128      -3.414  -0.642  -2.490  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ILE A  60       7.676  -5.513   2.622  1.00  0.00           N  
ATOM      2  CA  ILE A  60       8.803  -5.402   1.665  1.00  0.00           C  
ATOM      3  C   ILE A  60       8.498  -6.062   0.339  1.00  0.00           C  
ATOM      4  O   ILE A  60       8.778  -5.404  -0.663  1.00  0.00           O  
ATOM      5  CB  ILE A  60      10.123  -5.793   2.305  1.00  0.00           C  
ATOM      6  CG1 ILE A  60      10.521  -4.834   3.460  1.00  0.00           C  
ATOM      7  CG2 ILE A  60      11.258  -5.945   1.270  1.00  0.00           C  
ATOM      8  CD1 ILE A  60      11.005  -3.446   3.023  1.00  0.00           C  
ATOM      9  HA  ILE A  60       8.913  -4.363   1.474  1.00  0.00           H  
ATOM     10  HB  ILE A  60       9.943  -6.772   2.772  1.00  0.00           H  
ATOM     11 HG12 ILE A  60       9.665  -4.717   4.159  1.00  0.00           H  
ATOM     12 HG13 ILE A  60      11.345  -5.317   4.031  1.00  0.00           H  
ATOM     13 HG21 ILE A  60      11.346  -5.034   0.641  1.00  0.00           H  
ATOM     14 HG22 ILE A  60      12.221  -6.089   1.806  1.00  0.00           H  
ATOM     15 HG23 ILE A  60      11.105  -6.827   0.617  1.00  0.00           H  
ATOM     16 HD11 ILE A  60      10.220  -2.912   2.450  1.00  0.00           H  
ATOM     17 HD12 ILE A  60      11.259  -2.836   3.917  1.00  0.00           H  
ATOM     18 HD13 ILE A  60      11.915  -3.521   2.391  1.00  0.00           H  
ATOM     19  N   PRO A  61       7.951  -7.276   0.208  1.00  0.00           N  
ATOM     20  CA  PRO A  61       7.614  -7.804  -1.088  1.00  0.00           C  
ATOM     21  C   PRO A  61       6.372  -7.115  -1.567  1.00  0.00           C  
ATOM     22  O   PRO A  61       5.391  -7.066  -0.825  1.00  0.00           O  
ATOM     23  CB  PRO A  61       7.326  -9.290  -0.862  1.00  0.00           C  
ATOM     24  CG  PRO A  61       8.097  -9.634   0.411  1.00  0.00           C  
ATOM     25  CD  PRO A  61       8.018  -8.333   1.207  1.00  0.00           C  
ATOM     26  HA  PRO A  61       8.434  -7.632  -1.771  1.00  0.00           H  
ATOM     27  HB2 PRO A  61       6.239  -9.439  -0.678  1.00  0.00           H  
ATOM     28  HB3 PRO A  61       7.641  -9.908  -1.726  1.00  0.00           H  
ATOM     29  HG2 PRO A  61       7.662 -10.496   0.954  1.00  0.00           H  
ATOM     30  HG3 PRO A  61       9.158  -9.848   0.156  1.00  0.00           H  
ATOM     31  HD2 PRO A  61       7.084  -8.304   1.806  1.00  0.00           H  
ATOM     32  HD3 PRO A  61       8.902  -8.226   1.863  1.00  0.00           H  
ATOM     33  N   LEU A  62       6.419  -6.613  -2.826  1.00  0.00           N  
ATOM     34  CA  LEU A  62       5.316  -6.075  -3.585  1.00  0.00           C  
ATOM     35  C   LEU A  62       4.799  -4.753  -3.096  1.00  0.00           C  
ATOM     36  O   LEU A  62       5.054  -4.293  -1.984  1.00  0.00           O  
ATOM     37  CB  LEU A  62       4.127  -7.043  -3.801  1.00  0.00           C  
ATOM     38  CG  LEU A  62       4.469  -8.272  -4.677  1.00  0.00           C  
ATOM     39  CD1 LEU A  62       3.323  -9.294  -4.634  1.00  0.00           C  
ATOM     40  CD2 LEU A  62       4.779  -7.891  -6.137  1.00  0.00           C  
ATOM     41  H   LEU A  62       7.270  -6.661  -3.342  1.00  0.00           H  
ATOM     42  HA  LEU A  62       5.736  -5.865  -4.555  1.00  0.00           H  
ATOM     43  HB2 LEU A  62       3.747  -7.389  -2.817  1.00  0.00           H  
ATOM     44  HB3 LEU A  62       3.290  -6.510  -4.302  1.00  0.00           H  
ATOM     45  HG  LEU A  62       5.372  -8.764  -4.249  1.00  0.00           H  
ATOM     46 HD11 LEU A  62       2.390  -8.827  -5.013  1.00  0.00           H  
ATOM     47 HD12 LEU A  62       3.567 -10.174  -5.263  1.00  0.00           H  
ATOM     48 HD13 LEU A  62       3.155  -9.635  -3.591  1.00  0.00           H  
ATOM     49 HD21 LEU A  62       3.921  -7.343  -6.579  1.00  0.00           H  
ATOM     50 HD22 LEU A  62       5.683  -7.251  -6.200  1.00  0.00           H  
ATOM     51 HD23 LEU A  62       4.959  -8.808  -6.737  1.00  0.00           H  
ATOM     52  N   SER A  63       4.047  -4.103  -4.002  1.00  0.00           N  
ATOM     53  CA  SER A  63       3.530  -2.786  -3.822  1.00  0.00           C  
ATOM     54  C   SER A  63       2.516  -2.707  -4.911  1.00  0.00           C  
ATOM     55  O   SER A  63       2.602  -3.471  -5.873  1.00  0.00           O  
ATOM     56  CB  SER A  63       4.618  -1.705  -4.025  1.00  0.00           C  
ATOM     57  OG  SER A  63       4.081  -0.395  -4.000  1.00  0.00           O  
ATOM     58  H   SER A  63       3.835  -4.526  -4.879  1.00  0.00           H  
ATOM     59  HA  SER A  63       3.038  -2.724  -2.860  1.00  0.00           H  
ATOM     60  HB2 SER A  63       5.372  -1.774  -3.212  1.00  0.00           H  
ATOM     61  HB3 SER A  63       5.123  -1.862  -5.001  1.00  0.00           H  
ATOM     62  HG  SER A  63       4.823   0.200  -4.128  1.00  0.00           H  
ATOM     63  N   CYS A  64       1.523  -1.794  -4.791  1.00  0.00           N  
ATOM     64  CA  CYS A  64       0.483  -1.699  -5.768  1.00  0.00           C  
ATOM     65  C   CYS A  64       0.933  -0.927  -6.978  1.00  0.00           C  
ATOM     66  O   CYS A  64       2.076  -0.483  -7.078  1.00  0.00           O  
ATOM     67  CB  CYS A  64      -0.775  -0.985  -5.252  1.00  0.00           C  
ATOM     68  SG  CYS A  64      -1.375  -1.508  -3.650  1.00  0.00           S  
ATOM     69  H   CYS A  64       1.424  -1.177  -4.013  1.00  0.00           H  
ATOM     70  HA  CYS A  64       0.227  -2.705  -6.059  1.00  0.00           H  
ATOM     71  HB2 CYS A  64      -0.586   0.109  -5.265  1.00  0.00           H  
ATOM     72  HB3 CYS A  64      -1.601  -1.236  -5.915  1.00  0.00           H  
ATOM     73  N   THR A  65      -0.008  -0.760  -7.933  1.00  0.00           N  
ATOM     74  CA  THR A  65       0.243  -0.201  -9.231  1.00  0.00           C  
ATOM     75  C   THR A  65       0.481   1.277  -9.171  1.00  0.00           C  
ATOM     76  O   THR A  65       1.335   1.772  -9.903  1.00  0.00           O  
ATOM     77  CB  THR A  65      -0.881  -0.462 -10.206  1.00  0.00           C  
ATOM     78  OG1 THR A  65      -2.128  -0.122  -9.616  1.00  0.00           O  
ATOM     79  CG2 THR A  65      -0.888  -1.949 -10.615  1.00  0.00           C  
ATOM     80  H   THR A  65      -0.936  -1.096  -7.795  1.00  0.00           H  
ATOM     81  HA  THR A  65       1.151  -0.655  -9.600  1.00  0.00           H  
ATOM     82  HB  THR A  65      -0.739   0.161 -11.116  1.00  0.00           H  
ATOM     83  HG1 THR A  65      -2.067   0.807  -9.383  1.00  0.00           H  
ATOM     84 HG21 THR A  65      -1.014  -2.612  -9.736  1.00  0.00           H  
ATOM     85 HG22 THR A  65      -1.730  -2.148 -11.310  1.00  0.00           H  
ATOM     86 HG23 THR A  65       0.063  -2.214 -11.121  1.00  0.00           H  
ATOM     87  N   ILE A  66      -0.252   2.020  -8.307  1.00  0.00           N  
ATOM     88  CA  ILE A  66       0.002   3.429  -8.175  1.00  0.00           C  
ATOM     89  C   ILE A  66       1.071   3.620  -7.159  1.00  0.00           C  
ATOM     90  O   ILE A  66       1.852   4.558  -7.265  1.00  0.00           O  
ATOM     91  CB  ILE A  66      -1.127   4.318  -7.732  1.00  0.00           C  
ATOM     92  CG1 ILE A  66      -2.519   3.724  -8.010  1.00  0.00           C  
ATOM     93  CG2 ILE A  66      -0.910   5.696  -8.396  1.00  0.00           C  
ATOM     94  CD1 ILE A  66      -3.639   4.588  -7.421  1.00  0.00           C  
ATOM     95  H   ILE A  66      -0.953   1.629  -7.718  1.00  0.00           H  
ATOM     96  HA  ILE A  66       0.332   3.815  -9.115  1.00  0.00           H  
ATOM     97  HB  ILE A  66      -1.015   4.440  -6.638  1.00  0.00           H  
ATOM     98 HG12 ILE A  66      -2.668   3.616  -9.106  1.00  0.00           H  
ATOM     99 HG13 ILE A  66      -2.592   2.716  -7.549  1.00  0.00           H  
ATOM    100 HG21 ILE A  66       0.096   6.103  -8.158  1.00  0.00           H  
ATOM    101 HG22 ILE A  66      -0.995   5.606  -9.499  1.00  0.00           H  
ATOM    102 HG23 ILE A  66      -1.658   6.433  -8.040  1.00  0.00           H  
ATOM    103 HD11 ILE A  66      -3.454   4.771  -6.342  1.00  0.00           H  
ATOM    104 HD12 ILE A  66      -3.707   5.565  -7.944  1.00  0.00           H  
ATOM    105 HD13 ILE A  66      -4.612   4.069  -7.521  1.00  0.00           H  
ATOM    106  N   CYS A  67       1.115   2.746  -6.131  1.00  0.00           N  
ATOM    107  CA  CYS A  67       1.955   2.946  -4.983  1.00  0.00           C  
ATOM    108  C   CYS A  67       3.406   2.695  -5.253  1.00  0.00           C  
ATOM    109  O   CYS A  67       4.251   3.159  -4.490  1.00  0.00           O  
ATOM    110  CB  CYS A  67       1.555   2.047  -3.811  1.00  0.00           C  
ATOM    111  SG  CYS A  67      -0.030   2.570  -3.092  1.00  0.00           S  
ATOM    112  H   CYS A  67       0.499   1.963  -6.086  1.00  0.00           H  
ATOM    113  HA  CYS A  67       1.846   3.978  -4.686  1.00  0.00           H  
ATOM    114  HB2 CYS A  67       1.494   0.995  -4.163  1.00  0.00           H  
ATOM    115  HB3 CYS A  67       2.350   2.084  -3.034  1.00  0.00           H  
ATOM    116  N   ARG A  68       3.732   1.965  -6.342  1.00  0.00           N  
ATOM    117  CA  ARG A  68       5.093   1.782  -6.762  1.00  0.00           C  
ATOM    118  C   ARG A  68       5.563   3.028  -7.459  1.00  0.00           C  
ATOM    119  O   ARG A  68       6.743   3.369  -7.384  1.00  0.00           O  
ATOM    120  CB  ARG A  68       5.248   0.572  -7.711  1.00  0.00           C  
ATOM    121  CG  ARG A  68       6.693   0.184  -8.075  1.00  0.00           C  
ATOM    122  CD  ARG A  68       7.555  -0.206  -6.870  1.00  0.00           C  
ATOM    123  NE  ARG A  68       8.902  -0.587  -7.381  1.00  0.00           N  
ATOM    124  CZ  ARG A  68       9.898  -0.944  -6.518  1.00  0.00           C  
ATOM    125  NH1 ARG A  68       9.666  -0.976  -5.173  1.00  0.00           N  
ATOM    126  NH2 ARG A  68      11.135  -1.262  -7.003  1.00  0.00           N  
ATOM    127  H   ARG A  68       3.037   1.525  -6.910  1.00  0.00           H  
ATOM    128  HA  ARG A  68       5.681   1.637  -5.870  1.00  0.00           H  
ATOM    129  HB2 ARG A  68       4.779  -0.310  -7.223  1.00  0.00           H  
ATOM    130  HB3 ARG A  68       4.687   0.780  -8.647  1.00  0.00           H  
ATOM    131  HG2 ARG A  68       6.648  -0.691  -8.762  1.00  0.00           H  
ATOM    132  HG3 ARG A  68       7.192   1.009  -8.626  1.00  0.00           H  
ATOM    133  HD2 ARG A  68       7.682   0.646  -6.170  1.00  0.00           H  
ATOM    134  HD3 ARG A  68       7.121  -1.078  -6.336  1.00  0.00           H  
ATOM    135  HE  ARG A  68       9.082  -0.564  -8.365  1.00  0.00           H  
ATOM    136 HH11 ARG A  68       8.763  -0.739  -4.817  1.00  0.00           H  
ATOM    137 HH12 ARG A  68      10.401  -1.233  -4.546  1.00  0.00           H  
ATOM    138 HH21 ARG A  68      11.307  -1.235  -7.988  1.00  0.00           H  
ATOM    139 HH22 ARG A  68      11.867  -1.518  -6.374  1.00  0.00           H  
ATOM    140  N   LYS A  69       4.644   3.733  -8.159  1.00  0.00           N  
ATOM    141  CA  LYS A  69       4.963   4.935  -8.881  1.00  0.00           C  
ATOM    142  C   LYS A  69       5.244   6.106  -7.985  1.00  0.00           C  
ATOM    143  O   LYS A  69       6.175   6.865  -8.250  1.00  0.00           O  
ATOM    144  CB  LYS A  69       3.945   5.342  -9.918  1.00  0.00           C  
ATOM    145  CG  LYS A  69       3.643   4.259 -10.958  1.00  0.00           C  
ATOM    146  CD  LYS A  69       2.478   4.633 -11.883  1.00  0.00           C  
ATOM    147  CE  LYS A  69       2.171   3.551 -12.921  1.00  0.00           C  
ATOM    148  NZ  LYS A  69       1.025   3.960 -13.761  1.00  0.00           N  
ATOM    149  H   LYS A  69       3.688   3.442  -8.210  1.00  0.00           H  
ATOM    150  HA  LYS A  69       5.767   4.756  -9.518  1.00  0.00           H  
ATOM    151  HB2 LYS A  69       3.083   5.541  -9.306  1.00  0.00           H  
ATOM    152  HB3 LYS A  69       4.258   6.280 -10.426  1.00  0.00           H  
ATOM    153  HG2 LYS A  69       4.553   4.079 -11.572  1.00  0.00           H  
ATOM    154  HG3 LYS A  69       3.386   3.309 -10.442  1.00  0.00           H  
ATOM    155  HD2 LYS A  69       1.570   4.805 -11.262  1.00  0.00           H  
ATOM    156  HD3 LYS A  69       2.721   5.583 -12.409  1.00  0.00           H  
ATOM    157  HE2 LYS A  69       3.043   3.390 -13.589  1.00  0.00           H  
ATOM    158  HE3 LYS A  69       1.905   2.596 -12.425  1.00  0.00           H  
ATOM    159  HZ1 LYS A  69       0.192   4.115 -13.158  1.00  0.00           H  
ATOM    160  HZ2 LYS A  69       1.258   4.842 -14.261  1.00  0.00           H  
ATOM    161  HZ3 LYS A  69       0.818   3.213 -14.454  1.00  0.00           H  
ATOM    162  N   ARG A  70       4.441   6.277  -6.907  1.00  0.00           N  
ATOM    163  CA  ARG A  70       4.620   7.352  -5.972  1.00  0.00           C  
ATOM    164  C   ARG A  70       5.739   7.020  -5.039  1.00  0.00           C  
ATOM    165  O   ARG A  70       6.457   7.915  -4.596  1.00  0.00           O  
ATOM    166  CB  ARG A  70       3.381   7.591  -5.091  1.00  0.00           C  
ATOM    167  CG  ARG A  70       2.066   7.673  -5.878  1.00  0.00           C  
ATOM    168  CD  ARG A  70       1.987   8.820  -6.888  1.00  0.00           C  
ATOM    169  NE  ARG A  70       0.687   8.696  -7.604  1.00  0.00           N  
ATOM    170  CZ  ARG A  70       0.419   9.459  -8.704  1.00  0.00           C  
ATOM    171  NH1 ARG A  70       1.324  10.381  -9.143  1.00  0.00           N  
ATOM    172  NH2 ARG A  70      -0.761   9.294  -9.370  1.00  0.00           N  
ATOM    173  H   ARG A  70       3.651   5.696  -6.719  1.00  0.00           H  
ATOM    174  HA  ARG A  70       4.866   8.243  -6.530  1.00  0.00           H  
ATOM    175  HB2 ARG A  70       3.290   6.747  -4.372  1.00  0.00           H  
ATOM    176  HB3 ARG A  70       3.521   8.524  -4.503  1.00  0.00           H  
ATOM    177  HG2 ARG A  70       1.912   6.722  -6.422  1.00  0.00           H  
ATOM    178  HG3 ARG A  70       1.232   7.758  -5.155  1.00  0.00           H  
ATOM    179  HD2 ARG A  70       2.007   9.802  -6.383  1.00  0.00           H  
ATOM    180  HD3 ARG A  70       2.802   8.751  -7.638  1.00  0.00           H  
ATOM    181  HE  ARG A  70       0.018   8.018  -7.299  1.00  0.00           H  
ATOM    182 HH11 ARG A  70       2.191  10.501  -8.659  1.00  0.00           H  
ATOM    183 HH12 ARG A  70       1.123  10.933  -9.952  1.00  0.00           H  
ATOM    184 HH21 ARG A  70      -1.422   8.612  -9.054  1.00  0.00           H  
ATOM    185 HH22 ARG A  70      -0.961   9.846 -10.180  1.00  0.00           H  
ATOM    186  N   LYS A  71       5.877   5.709  -4.734  1.00  0.00           N  
ATOM    187  CA  LYS A  71       6.850   5.138  -3.846  1.00  0.00           C  
ATOM    188  C   LYS A  71       6.457   5.481  -2.447  1.00  0.00           C  
ATOM    189  O   LYS A  71       7.220   6.068  -1.679  1.00  0.00           O  
ATOM    190  CB  LYS A  71       8.326   5.498  -4.153  1.00  0.00           C  
ATOM    191  CG  LYS A  71       9.368   4.528  -3.558  1.00  0.00           C  
ATOM    192  CD  LYS A  71       9.409   3.118  -4.179  1.00  0.00           C  
ATOM    193  CE  LYS A  71      10.317   2.990  -5.413  1.00  0.00           C  
ATOM    194  NZ  LYS A  71       9.759   3.685  -6.592  1.00  0.00           N  
ATOM    195  H   LYS A  71       5.251   5.033  -5.122  1.00  0.00           H  
ATOM    196  HA  LYS A  71       6.717   4.073  -3.956  1.00  0.00           H  
ATOM    197  HB2 LYS A  71       8.460   5.521  -5.256  1.00  0.00           H  
ATOM    198  HB3 LYS A  71       8.539   6.522  -3.777  1.00  0.00           H  
ATOM    199  HG2 LYS A  71      10.379   4.979  -3.660  1.00  0.00           H  
ATOM    200  HG3 LYS A  71       9.164   4.418  -2.470  1.00  0.00           H  
ATOM    201  HD2 LYS A  71       9.829   2.436  -3.404  1.00  0.00           H  
ATOM    202  HD3 LYS A  71       8.387   2.760  -4.419  1.00  0.00           H  
ATOM    203  HE2 LYS A  71      11.319   3.420  -5.204  1.00  0.00           H  
ATOM    204  HE3 LYS A  71      10.434   1.921  -5.686  1.00  0.00           H  
ATOM    205  HZ1 LYS A  71       9.633   4.694  -6.371  1.00  0.00           H  
ATOM    206  HZ2 LYS A  71      10.410   3.584  -7.396  1.00  0.00           H  
ATOM    207  HZ3 LYS A  71       8.838   3.267  -6.836  1.00  0.00           H  
ATOM    208  N   VAL A  72       5.219   5.081  -2.098  1.00  0.00           N  
ATOM    209  CA  VAL A  72       4.717   5.127  -0.768  1.00  0.00           C  
ATOM    210  C   VAL A  72       4.802   3.711  -0.305  1.00  0.00           C  
ATOM    211  O   VAL A  72       4.992   2.805  -1.119  1.00  0.00           O  
ATOM    212  CB  VAL A  72       3.292   5.630  -0.691  1.00  0.00           C  
ATOM    213  CG1 VAL A  72       3.313   7.160  -0.873  1.00  0.00           C  
ATOM    214  CG2 VAL A  72       2.377   4.939  -1.722  1.00  0.00           C  
ATOM    215  H   VAL A  72       4.590   4.648  -2.735  1.00  0.00           H  
ATOM    216  HA  VAL A  72       5.365   5.733  -0.155  1.00  0.00           H  
ATOM    217  HB  VAL A  72       2.899   5.401   0.315  1.00  0.00           H  
ATOM    218 HG11 VAL A  72       3.964   7.628  -0.104  1.00  0.00           H  
ATOM    219 HG12 VAL A  72       3.700   7.427  -1.878  1.00  0.00           H  
ATOM    220 HG13 VAL A  72       2.287   7.570  -0.766  1.00  0.00           H  
ATOM    221 HG21 VAL A  72       2.723   5.122  -2.760  1.00  0.00           H  
ATOM    222 HG22 VAL A  72       2.319   3.846  -1.546  1.00  0.00           H  
ATOM    223 HG23 VAL A  72       1.348   5.349  -1.632  1.00  0.00           H  
ATOM    224  N   LYS A  73       4.672   3.498   1.020  1.00  0.00           N  
ATOM    225  CA  LYS A  73       4.809   2.190   1.591  1.00  0.00           C  
ATOM    226  C   LYS A  73       3.521   1.447   1.423  1.00  0.00           C  
ATOM    227  O   LYS A  73       2.543   1.696   2.129  1.00  0.00           O  
ATOM    228  CB  LYS A  73       5.196   2.243   3.087  1.00  0.00           C  
ATOM    229  CG  LYS A  73       5.428   0.880   3.767  1.00  0.00           C  
ATOM    230  CD  LYS A  73       6.519   0.022   3.114  1.00  0.00           C  
ATOM    231  CE  LYS A  73       6.771  -1.276   3.880  1.00  0.00           C  
ATOM    232  NZ  LYS A  73       7.742  -2.112   3.146  1.00  0.00           N  
ATOM    233  H   LYS A  73       4.506   4.243   1.661  1.00  0.00           H  
ATOM    234  HA  LYS A  73       5.579   1.680   1.032  1.00  0.00           H  
ATOM    235  HB2 LYS A  73       6.136   2.832   3.176  1.00  0.00           H  
ATOM    236  HB3 LYS A  73       4.405   2.789   3.645  1.00  0.00           H  
ATOM    237  HG2 LYS A  73       5.728   1.075   4.821  1.00  0.00           H  
ATOM    238  HG3 LYS A  73       4.483   0.297   3.799  1.00  0.00           H  
ATOM    239  HD2 LYS A  73       6.214  -0.237   2.076  1.00  0.00           H  
ATOM    240  HD3 LYS A  73       7.464   0.606   3.059  1.00  0.00           H  
ATOM    241  HE2 LYS A  73       7.188  -1.066   4.887  1.00  0.00           H  
ATOM    242  HE3 LYS A  73       5.831  -1.856   3.980  1.00  0.00           H  
ATOM    243  HZ1 LYS A  73       7.365  -2.333   2.201  1.00  0.00           H  
ATOM    244  HZ2 LYS A  73       8.640  -1.597   3.048  1.00  0.00           H  
ATOM    245  HZ3 LYS A  73       7.905  -2.996   3.668  1.00  0.00           H  
ATOM    246  N   CYS A  74       3.526   0.491   0.470  1.00  0.00           N  
ATOM    247  CA  CYS A  74       2.446  -0.412   0.250  1.00  0.00           C  
ATOM    248  C   CYS A  74       3.025  -1.764   0.508  1.00  0.00           C  
ATOM    249  O   CYS A  74       4.226  -1.876   0.750  1.00  0.00           O  
ATOM    250  CB  CYS A  74       1.964  -0.303  -1.194  1.00  0.00           C  
ATOM    251  SG  CYS A  74       0.403  -1.151  -1.486  1.00  0.00           S  
ATOM    252  H   CYS A  74       4.292   0.364  -0.156  1.00  0.00           H  
ATOM    253  HA  CYS A  74       1.650  -0.207   0.949  1.00  0.00           H  
ATOM    254  HB2 CYS A  74       1.835   0.777  -1.412  1.00  0.00           H  
ATOM    255  HB3 CYS A  74       2.754  -0.675  -1.874  1.00  0.00           H  
ATOM    256  N   ASP A  75       2.189  -2.827   0.489  1.00  0.00           N  
ATOM    257  CA  ASP A  75       2.634  -4.111   0.929  1.00  0.00           C  
ATOM    258  C   ASP A  75       1.871  -5.126   0.160  1.00  0.00           C  
ATOM    259  O   ASP A  75       2.370  -5.661  -0.830  1.00  0.00           O  
ATOM    260  CB  ASP A  75       2.373  -4.389   2.428  1.00  0.00           C  
ATOM    261  CG  ASP A  75       3.443  -3.715   3.280  1.00  0.00           C  
ATOM    262  OD1 ASP A  75       4.632  -4.112   3.155  1.00  0.00           O  
ATOM    263  OD2 ASP A  75       3.083  -2.800   4.066  1.00  0.00           O  
ATOM    264  H   ASP A  75       1.244  -2.779   0.153  1.00  0.00           H  
ATOM    265  HA  ASP A  75       3.680  -4.230   0.687  1.00  0.00           H  
ATOM    266  HB2 ASP A  75       1.375  -3.999   2.716  1.00  0.00           H  
ATOM    267  HB3 ASP A  75       2.401  -5.480   2.627  1.00  0.00           H  
ATOM    268  N   LYS A  76       0.645  -5.431   0.633  1.00  0.00           N  
ATOM    269  CA  LYS A  76      -0.088  -6.595   0.243  1.00  0.00           C  
ATOM    270  C   LYS A  76      -1.260  -6.784   1.162  1.00  0.00           C  
ATOM    271  O   LYS A  76      -2.163  -7.537   0.798  1.00  0.00           O  
ATOM    272  CB  LYS A  76       0.666  -7.956   0.285  1.00  0.00           C  
ATOM    273  CG  LYS A  76       0.158  -9.000  -0.728  1.00  0.00           C  
ATOM    274  CD  LYS A  76       0.454  -8.625  -2.185  1.00  0.00           C  
ATOM    275  CE  LYS A  76      -0.134  -9.617  -3.193  1.00  0.00           C  
ATOM    276  NZ  LYS A  76       0.440 -10.966  -2.999  1.00  0.00           N  
ATOM    277  H   LYS A  76       0.165  -4.796   1.221  1.00  0.00           H  
ATOM    278  HA  LYS A  76      -0.450  -6.353  -0.735  1.00  0.00           H  
ATOM    279  HB2 LYS A  76       1.749  -7.834   0.083  1.00  0.00           H  
ATOM    280  HB3 LYS A  76       0.571  -8.370   1.313  1.00  0.00           H  
ATOM    281  HG2 LYS A  76       0.652  -9.969  -0.497  1.00  0.00           H  
ATOM    282  HG3 LYS A  76      -0.937  -9.147  -0.614  1.00  0.00           H  
ATOM    283  HD2 LYS A  76       0.026  -7.623  -2.403  1.00  0.00           H  
ATOM    284  HD3 LYS A  76       1.556  -8.561  -2.324  1.00  0.00           H  
ATOM    285  HE2 LYS A  76      -1.234  -9.692  -3.069  1.00  0.00           H  
ATOM    286  HE3 LYS A  76       0.100  -9.295  -4.229  1.00  0.00           H  
ATOM    287  HZ1 LYS A  76       1.472 -10.926  -3.119  1.00  0.00           H  
ATOM    288  HZ2 LYS A  76       0.214 -11.304  -2.041  1.00  0.00           H  
ATOM    289  HZ3 LYS A  76       0.034 -11.619  -3.700  1.00  0.00           H  
ATOM    290  N   LEU A  77      -1.243  -6.132   2.363  1.00  0.00           N  
ATOM    291  CA  LEU A  77      -2.164  -6.308   3.464  1.00  0.00           C  
ATOM    292  C   LEU A  77      -3.604  -6.333   3.044  1.00  0.00           C  
ATOM    293  O   LEU A  77      -4.037  -5.536   2.215  1.00  0.00           O  
ATOM    294  CB  LEU A  77      -1.936  -5.257   4.579  1.00  0.00           C  
ATOM    295  CG  LEU A  77      -2.185  -3.784   4.223  1.00  0.00           C  
ATOM    296  CD1 LEU A  77      -3.508  -3.322   4.866  1.00  0.00           C  
ATOM    297  CD2 LEU A  77      -0.974  -2.933   4.643  1.00  0.00           C  
ATOM    298  H   LEU A  77      -0.506  -5.518   2.629  1.00  0.00           H  
ATOM    299  HA  LEU A  77      -1.937  -7.280   3.877  1.00  0.00           H  
ATOM    300  HB2 LEU A  77      -2.571  -5.485   5.458  1.00  0.00           H  
ATOM    301  HB3 LEU A  77      -0.873  -5.312   4.893  1.00  0.00           H  
ATOM    302  HG  LEU A  77      -2.251  -3.675   3.122  1.00  0.00           H  
ATOM    303 HD11 LEU A  77      -4.355  -3.948   4.516  1.00  0.00           H  
ATOM    304 HD12 LEU A  77      -3.441  -3.408   5.971  1.00  0.00           H  
ATOM    305 HD13 LEU A  77      -3.734  -2.271   4.613  1.00  0.00           H  
ATOM    306 HD21 LEU A  77      -0.037  -3.369   4.238  1.00  0.00           H  
ATOM    307 HD22 LEU A  77      -1.073  -1.904   4.241  1.00  0.00           H  
ATOM    308 HD23 LEU A  77      -0.895  -2.885   5.749  1.00  0.00           H  
ATOM    309  N   ARG A  78      -4.353  -7.313   3.593  1.00  0.00           N  
ATOM    310  CA  ARG A  78      -5.640  -7.671   3.067  1.00  0.00           C  
ATOM    311  C   ARG A  78      -6.698  -6.710   3.546  1.00  0.00           C  
ATOM    312  O   ARG A  78      -6.536  -6.155   4.633  1.00  0.00           O  
ATOM    313  CB  ARG A  78      -6.085  -9.087   3.490  1.00  0.00           C  
ATOM    314  CG  ARG A  78      -5.133 -10.207   3.038  1.00  0.00           C  
ATOM    315  CD  ARG A  78      -4.920 -10.266   1.519  1.00  0.00           C  
ATOM    316  NE  ARG A  78      -4.173 -11.515   1.175  1.00  0.00           N  
ATOM    317  CZ  ARG A  78      -2.810 -11.598   1.241  1.00  0.00           C  
ATOM    318  NH1 ARG A  78      -2.062 -10.547   1.684  1.00  0.00           N  
ATOM    319  NH2 ARG A  78      -2.188 -12.753   0.857  1.00  0.00           N  
ATOM    320  H   ARG A  78      -3.991  -7.915   4.301  1.00  0.00           H  
ATOM    321  HA  ARG A  78      -5.542  -7.624   1.998  1.00  0.00           H  
ATOM    322  HB2 ARG A  78      -6.175  -9.119   4.597  1.00  0.00           H  
ATOM    323  HB3 ARG A  78      -7.091  -9.289   3.061  1.00  0.00           H  
ATOM    324  HG2 ARG A  78      -4.153 -10.080   3.546  1.00  0.00           H  
ATOM    325  HG3 ARG A  78      -5.563 -11.179   3.370  1.00  0.00           H  
ATOM    326  HD2 ARG A  78      -5.900 -10.314   0.999  1.00  0.00           H  
ATOM    327  HD3 ARG A  78      -4.352  -9.390   1.141  1.00  0.00           H  
ATOM    328  HE  ARG A  78      -4.690 -12.306   0.849  1.00  0.00           H  
ATOM    329 HH11 ARG A  78      -2.510  -9.698   1.963  1.00  0.00           H  
ATOM    330 HH12 ARG A  78      -1.066 -10.623   1.723  1.00  0.00           H  
ATOM    331 HH21 ARG A  78      -2.729 -13.527   0.531  1.00  0.00           H  
ATOM    332 HH22 ARG A  78      -1.192 -12.822   0.900  1.00  0.00           H  
ATOM    333  N   PRO A  79      -7.803  -6.489   2.848  1.00  0.00           N  
ATOM    334  CA  PRO A  79      -8.062  -6.863   1.480  1.00  0.00           C  
ATOM    335  C   PRO A  79      -7.258  -5.926   0.619  1.00  0.00           C  
ATOM    336  O   PRO A  79      -6.359  -6.397  -0.077  1.00  0.00           O  
ATOM    337  CB  PRO A  79      -9.574  -6.672   1.304  1.00  0.00           C  
ATOM    338  CG  PRO A  79     -10.008  -5.701   2.412  1.00  0.00           C  
ATOM    339  CD  PRO A  79      -8.954  -5.902   3.504  1.00  0.00           C  
ATOM    340  HA  PRO A  79      -7.753  -7.879   1.291  1.00  0.00           H  
ATOM    341  HB2 PRO A  79      -9.835  -6.299   0.294  1.00  0.00           H  
ATOM    342  HB3 PRO A  79     -10.079  -7.648   1.473  1.00  0.00           H  
ATOM    343  HG2 PRO A  79      -9.954  -4.657   2.035  1.00  0.00           H  
ATOM    344  HG3 PRO A  79     -11.034  -5.910   2.773  1.00  0.00           H  
ATOM    345  HD2 PRO A  79      -8.675  -4.937   3.976  1.00  0.00           H  
ATOM    346  HD3 PRO A  79      -9.316  -6.618   4.271  1.00  0.00           H  
ATOM    347  N   HIS A  80      -7.566  -4.614   0.650  1.00  0.00           N  
ATOM    348  CA  HIS A  80      -6.847  -3.621  -0.072  1.00  0.00           C  
ATOM    349  C   HIS A  80      -5.863  -3.071   0.898  1.00  0.00           C  
ATOM    350  O   HIS A  80      -5.954  -3.340   2.096  1.00  0.00           O  
ATOM    351  CB  HIS A  80      -7.767  -2.487  -0.525  1.00  0.00           C  
ATOM    352  CG  HIS A  80      -9.184  -2.903  -0.755  1.00  0.00           C  
ATOM    353  ND1 HIS A  80      -9.624  -3.903  -1.598  1.00  0.00           N  
ATOM    354  CD2 HIS A  80     -10.301  -2.328  -0.247  1.00  0.00           C  
ATOM    355  CE1 HIS A  80     -10.980  -3.886  -1.543  1.00  0.00           C  
ATOM    356  NE2 HIS A  80     -11.437  -2.945  -0.738  1.00  0.00           N  
ATOM    357  H   HIS A  80      -8.329  -4.248   1.171  1.00  0.00           H  
ATOM    358  HA  HIS A  80      -6.334  -4.069  -0.909  1.00  0.00           H  
ATOM    359  HB2 HIS A  80      -7.764  -1.685   0.238  1.00  0.00           H  
ATOM    360  HB3 HIS A  80      -7.398  -2.051  -1.461  1.00  0.00           H  
ATOM    361  HD1 HIS A  80      -9.044  -4.511  -2.142  1.00  0.00           H  
ATOM    362  HD2 HIS A  80     -10.358  -1.473   0.410  1.00  0.00           H  
ATOM    363  HE1 HIS A  80     -11.601  -4.572  -2.115  1.00  0.00           H  
ATOM    364  N   CYS A  81      -4.891  -2.286   0.391  1.00  0.00           N  
ATOM    365  CA  CYS A  81      -3.773  -1.870   1.192  1.00  0.00           C  
ATOM    366  C   CYS A  81      -4.154  -0.719   2.057  1.00  0.00           C  
ATOM    367  O   CYS A  81      -5.240  -0.163   1.920  1.00  0.00           O  
ATOM    368  CB  CYS A  81      -2.536  -1.429   0.386  1.00  0.00           C  
ATOM    369  SG  CYS A  81      -2.743   0.240  -0.298  1.00  0.00           S  
ATOM    370  H   CYS A  81      -4.885  -2.029  -0.573  1.00  0.00           H  
ATOM    371  HA  CYS A  81      -3.511  -2.711   1.811  1.00  0.00           H  
ATOM    372  HB2 CYS A  81      -1.649  -1.447   1.056  1.00  0.00           H  
ATOM    373  HB3 CYS A  81      -2.353  -2.164  -0.426  1.00  0.00           H  
ATOM    374  N   GLN A  82      -3.233  -0.342   2.970  1.00  0.00           N  
ATOM    375  CA  GLN A  82      -3.412   0.739   3.911  1.00  0.00           C  
ATOM    376  C   GLN A  82      -3.748   2.084   3.320  1.00  0.00           C  
ATOM    377  O   GLN A  82      -4.465   2.861   3.946  1.00  0.00           O  
ATOM    378  CB  GLN A  82      -2.186   0.932   4.794  1.00  0.00           C  
ATOM    379  CG  GLN A  82      -2.171   0.019   6.024  1.00  0.00           C  
ATOM    380  CD  GLN A  82      -3.166   0.511   7.074  1.00  0.00           C  
ATOM    381  OE1 GLN A  82      -3.090   1.642   7.564  1.00  0.00           O  
ATOM    382  NE2 GLN A  82      -4.125  -0.403   7.423  1.00  0.00           N  
ATOM    383  H   GLN A  82      -2.391  -0.883   3.071  1.00  0.00           H  
ATOM    384  HA  GLN A  82      -4.201   0.449   4.566  1.00  0.00           H  
ATOM    385  HB2 GLN A  82      -1.329   0.678   4.149  1.00  0.00           H  
ATOM    386  HB3 GLN A  82      -2.095   1.990   5.103  1.00  0.00           H  
ATOM    387  HG2 GLN A  82      -2.470  -1.003   5.727  1.00  0.00           H  
ATOM    388  HG3 GLN A  82      -1.152  -0.044   6.450  1.00  0.00           H  
ATOM    389 HE21 GLN A  82      -4.120  -1.315   7.005  1.00  0.00           H  
ATOM    390 HE22 GLN A  82      -4.818  -0.169   8.104  1.00  0.00           H  
ATOM    391  N   GLN A  83      -3.230   2.389   2.114  1.00  0.00           N  
ATOM    392  CA  GLN A  83      -3.485   3.617   1.425  1.00  0.00           C  
ATOM    393  C   GLN A  83      -4.858   3.603   0.801  1.00  0.00           C  
ATOM    394  O   GLN A  83      -5.678   4.486   1.068  1.00  0.00           O  
ATOM    395  CB  GLN A  83      -2.451   3.866   0.308  1.00  0.00           C  
ATOM    396  CG  GLN A  83      -0.984   3.689   0.739  1.00  0.00           C  
ATOM    397  CD  GLN A  83      -0.646   4.674   1.858  1.00  0.00           C  
ATOM    398  OE1 GLN A  83      -0.456   4.283   3.015  1.00  0.00           O  
ATOM    399  NE2 GLN A  83      -0.560   5.985   1.480  1.00  0.00           N  
ATOM    400  H   GLN A  83      -2.633   1.765   1.619  1.00  0.00           H  
ATOM    401  HA  GLN A  83      -3.440   4.411   2.154  1.00  0.00           H  
ATOM    402  HB2 GLN A  83      -2.633   3.160  -0.532  1.00  0.00           H  
ATOM    403  HB3 GLN A  83      -2.604   4.888  -0.080  1.00  0.00           H  
ATOM    404  HG2 GLN A  83      -0.800   2.652   1.090  1.00  0.00           H  
ATOM    405  HG3 GLN A  83      -0.317   3.887  -0.127  1.00  0.00           H  
ATOM    406 HE21 GLN A  83      -0.722   6.241   0.527  1.00  0.00           H  
ATOM    407 HE22 GLN A  83      -0.341   6.688   2.157  1.00  0.00           H  
ATOM    408  N   CYS A  84      -5.141   2.604  -0.071  1.00  0.00           N  
ATOM    409  CA  CYS A  84      -6.328   2.599  -0.840  1.00  0.00           C  
ATOM    410  C   CYS A  84      -7.559   2.110  -0.170  1.00  0.00           C  
ATOM    411  O   CYS A  84      -8.634   2.273  -0.742  1.00  0.00           O  
ATOM    412  CB  CYS A  84      -6.219   1.765  -2.117  1.00  0.00           C  
ATOM    413  SG  CYS A  84      -5.499   0.094  -1.963  1.00  0.00           S  
ATOM    414  H   CYS A  84      -4.514   1.899  -0.386  1.00  0.00           H  
ATOM    415  HA  CYS A  84      -6.516   3.625  -1.109  1.00  0.00           H  
ATOM    416  HB2 CYS A  84      -7.250   1.720  -2.493  1.00  0.00           H  
ATOM    417  HB3 CYS A  84      -5.705   2.338  -2.899  1.00  0.00           H  
ATOM    418  N   THR A  85      -7.486   1.533   1.046  1.00  0.00           N  
ATOM    419  CA  THR A  85      -8.730   1.257   1.702  1.00  0.00           C  
ATOM    420  C   THR A  85      -9.227   2.592   2.199  1.00  0.00           C  
ATOM    421  O   THR A  85     -10.427   2.865   2.189  1.00  0.00           O  
ATOM    422  CB  THR A  85      -8.646   0.337   2.906  1.00  0.00           C  
ATOM    423  OG1 THR A  85      -7.984  -0.865   2.562  1.00  0.00           O  
ATOM    424  CG2 THR A  85     -10.051  -0.031   3.421  1.00  0.00           C  
ATOM    425  H   THR A  85      -6.634   1.344   1.535  1.00  0.00           H  
ATOM    426  HA  THR A  85      -9.360   0.838   0.916  1.00  0.00           H  
ATOM    427  HB  THR A  85      -8.066   0.824   3.721  1.00  0.00           H  
ATOM    428  HG1 THR A  85      -7.127  -0.605   2.216  1.00  0.00           H  
ATOM    429 HG21 THR A  85     -10.667  -0.436   2.590  1.00  0.00           H  
ATOM    430 HG22 THR A  85      -9.968  -0.813   4.207  1.00  0.00           H  
ATOM    431 HG23 THR A  85     -10.573   0.838   3.868  1.00  0.00           H  
ATOM    432  N   LYS A  86      -8.276   3.445   2.648  1.00  0.00           N  
ATOM    433  CA  LYS A  86      -8.546   4.707   3.251  1.00  0.00           C  
ATOM    434  C   LYS A  86      -9.017   5.780   2.315  1.00  0.00           C  
ATOM    435  O   LYS A  86      -9.919   6.515   2.717  1.00  0.00           O  
ATOM    436  CB  LYS A  86      -7.378   5.236   4.065  1.00  0.00           C  
ATOM    437  CG  LYS A  86      -7.112   4.409   5.328  1.00  0.00           C  
ATOM    438  CD  LYS A  86      -5.952   4.963   6.165  1.00  0.00           C  
ATOM    439  CE  LYS A  86      -5.622   4.098   7.384  1.00  0.00           C  
ATOM    440  NZ  LYS A  86      -6.766   4.059   8.323  1.00  0.00           N  
ATOM    441  H   LYS A  86      -7.307   3.216   2.624  1.00  0.00           H  
ATOM    442  HA  LYS A  86      -9.303   4.544   3.981  1.00  0.00           H  
ATOM    443  HB2 LYS A  86      -6.504   5.210   3.406  1.00  0.00           H  
ATOM    444  HB3 LYS A  86      -7.578   6.287   4.351  1.00  0.00           H  
ATOM    445  HG2 LYS A  86      -8.038   4.390   5.943  1.00  0.00           H  
ATOM    446  HG3 LYS A  86      -6.876   3.361   5.035  1.00  0.00           H  
ATOM    447  HD2 LYS A  86      -5.048   5.027   5.518  1.00  0.00           H  
ATOM    448  HD3 LYS A  86      -6.205   5.992   6.503  1.00  0.00           H  
ATOM    449  HE2 LYS A  86      -5.400   3.056   7.072  1.00  0.00           H  
ATOM    450  HE3 LYS A  86      -4.750   4.514   7.932  1.00  0.00           H  
ATOM    451  HZ1 LYS A  86      -6.988   5.024   8.640  1.00  0.00           H  
ATOM    452  HZ2 LYS A  86      -7.595   3.653   7.843  1.00  0.00           H  
ATOM    453  HZ3 LYS A  86      -6.520   3.470   9.145  1.00  0.00           H  
ATOM    454  N   THR A  87      -8.459   5.931   1.073  1.00  0.00           N  
ATOM    455  CA  THR A  87      -8.963   6.978   0.227  1.00  0.00           C  
ATOM    456  C   THR A  87     -10.011   6.345  -0.639  1.00  0.00           C  
ATOM    457  O   THR A  87     -10.880   7.034  -1.172  1.00  0.00           O  
ATOM    458  CB  THR A  87      -7.900   7.748  -0.532  1.00  0.00           C  
ATOM    459  OG1 THR A  87      -8.492   8.667  -1.439  1.00  0.00           O  
ATOM    460  CG2 THR A  87      -6.954   6.808  -1.290  1.00  0.00           C  
ATOM    461  H   THR A  87      -7.754   5.365   0.622  1.00  0.00           H  
ATOM    462  HA  THR A  87      -9.459   7.712   0.841  1.00  0.00           H  
ATOM    463  HB  THR A  87      -7.294   8.337   0.194  1.00  0.00           H  
ATOM    464  HG1 THR A  87      -9.008   8.138  -2.054  1.00  0.00           H  
ATOM    465 HG21 THR A  87      -7.531   6.172  -1.982  1.00  0.00           H  
ATOM    466 HG22 THR A  87      -6.219   7.397  -1.878  1.00  0.00           H  
ATOM    467 HG23 THR A  87      -6.394   6.158  -0.591  1.00  0.00           H  
ATOM    468  N   GLY A  88      -9.975   4.996  -0.755  1.00  0.00           N  
ATOM    469  CA  GLY A  88     -11.033   4.272  -1.384  1.00  0.00           C  
ATOM    470  C   GLY A  88     -10.653   4.117  -2.808  1.00  0.00           C  
ATOM    471  O   GLY A  88     -11.510   4.214  -3.684  1.00  0.00           O  
ATOM    472  H   GLY A  88      -9.249   4.420  -0.374  1.00  0.00           H  
ATOM    473  HA2 GLY A  88     -11.085   3.299  -0.921  1.00  0.00           H  
ATOM    474  HA3 GLY A  88     -11.944   4.849  -1.310  1.00  0.00           H  
ATOM    475  N   VAL A  89      -9.339   3.873  -3.052  1.00  0.00           N  
ATOM    476  CA  VAL A  89      -8.820   3.716  -4.380  1.00  0.00           C  
ATOM    477  C   VAL A  89      -8.433   2.361  -4.619  1.00  0.00           C  
ATOM    478  O   VAL A  89      -7.415   2.137  -5.250  1.00  0.00           O  
ATOM    479  CB  VAL A  89      -7.669   4.571  -4.837  1.00  0.00           C  
ATOM    480  CG1 VAL A  89      -8.328   5.903  -4.827  1.00  0.00           C  
ATOM    481  CG2 VAL A  89      -6.458   4.607  -3.927  1.00  0.00           C  
ATOM    482  H   VAL A  89      -8.673   3.801  -2.313  1.00  0.00           H  
ATOM    483  HA  VAL A  89      -9.628   3.907  -5.030  1.00  0.00           H  
ATOM    484  HB  VAL A  89      -7.363   4.356  -5.882  1.00  0.00           H  
ATOM    485 HG11 VAL A  89      -9.157   5.713  -5.558  1.00  0.00           H  
ATOM    486 HG12 VAL A  89      -8.605   6.057  -3.748  1.00  0.00           H  
ATOM    487 HG13 VAL A  89      -7.615   6.667  -5.177  1.00  0.00           H  
ATOM    488 HG21 VAL A  89      -6.799   4.495  -2.884  1.00  0.00           H  
ATOM    489 HG22 VAL A  89      -5.746   3.805  -4.189  1.00  0.00           H  
ATOM    490 HG23 VAL A  89      -5.959   5.589  -4.049  1.00  0.00           H  
ATOM    491  N   ALA A  90      -9.213   1.392  -4.127  1.00  0.00           N  
ATOM    492  CA  ALA A  90      -8.741   0.063  -4.245  1.00  0.00           C  
ATOM    493  C   ALA A  90      -8.962  -0.365  -5.672  1.00  0.00           C  
ATOM    494  O   ALA A  90      -8.230  -1.194  -6.209  1.00  0.00           O  
ATOM    495  CB  ALA A  90      -9.424  -0.908  -3.323  1.00  0.00           C  
ATOM    496  H   ALA A  90     -10.059   1.555  -3.624  1.00  0.00           H  
ATOM    497  HA  ALA A  90      -7.712   0.085  -3.897  1.00  0.00           H  
ATOM    498  HB1 ALA A  90     -10.512  -0.944  -3.521  1.00  0.00           H  
ATOM    499  HB2 ALA A  90      -8.966  -1.904  -3.489  1.00  0.00           H  
ATOM    500  HB3 ALA A  90      -9.217  -0.562  -2.286  1.00  0.00           H  
ATOM    501  N   HIS A  91      -9.961   0.295  -6.315  1.00  0.00           N  
ATOM    502  CA  HIS A  91     -10.292   0.210  -7.701  1.00  0.00           C  
ATOM    503  C   HIS A  91      -9.143   0.678  -8.505  1.00  0.00           C  
ATOM    504  O   HIS A  91      -8.804   0.029  -9.495  1.00  0.00           O  
ATOM    505  CB  HIS A  91     -11.513   1.057  -8.146  1.00  0.00           C  
ATOM    506  CG  HIS A  91     -11.541   2.523  -7.807  1.00  0.00           C  
ATOM    507  ND1 HIS A  91     -11.185   3.027  -6.587  1.00  0.00           N  
ATOM    508  CD2 HIS A  91     -11.846   3.608  -8.572  1.00  0.00           C  
ATOM    509  CE1 HIS A  91     -11.228   4.380  -6.675  1.00  0.00           C  
ATOM    510  NE2 HIS A  91     -11.645   4.782  -7.859  1.00  0.00           N  
ATOM    511  H   HIS A  91     -10.409   1.063  -5.868  1.00  0.00           H  
ATOM    512  HA  HIS A  91     -10.467  -0.832  -7.927  1.00  0.00           H  
ATOM    513  HB2 HIS A  91     -11.529   1.020  -9.251  1.00  0.00           H  
ATOM    514  HB3 HIS A  91     -12.425   0.603  -7.726  1.00  0.00           H  
ATOM    515  HD1 HIS A  91     -10.854   2.488  -5.809  1.00  0.00           H  
ATOM    516  HD2 HIS A  91     -12.178   3.652  -9.600  1.00  0.00           H  
ATOM    517  HE1 HIS A  91     -10.750   4.995  -5.898  1.00  0.00           H  
ATOM    518  N   LEU A  92      -8.502   1.808  -8.102  1.00  0.00           N  
ATOM    519  CA  LEU A  92      -7.376   2.254  -8.868  1.00  0.00           C  
ATOM    520  C   LEU A  92      -6.089   1.615  -8.505  1.00  0.00           C  
ATOM    521  O   LEU A  92      -5.063   1.879  -9.129  1.00  0.00           O  
ATOM    522  CB  LEU A  92      -7.151   3.762  -8.753  1.00  0.00           C  
ATOM    523  CG  LEU A  92      -8.402   4.604  -9.038  1.00  0.00           C  
ATOM    524  CD1 LEU A  92      -8.066   6.103  -9.104  1.00  0.00           C  
ATOM    525  CD2 LEU A  92      -9.112   4.108 -10.308  1.00  0.00           C  
ATOM    526  H   LEU A  92      -8.823   2.436  -7.367  1.00  0.00           H  
ATOM    527  HA  LEU A  92      -7.563   1.955  -9.874  1.00  0.00           H  
ATOM    528  HB2 LEU A  92      -6.768   4.004  -7.744  1.00  0.00           H  
ATOM    529  HB3 LEU A  92      -6.374   4.037  -9.479  1.00  0.00           H  
ATOM    530  HG  LEU A  92      -9.095   4.461  -8.181  1.00  0.00           H  
ATOM    531 HD11 LEU A  92      -7.589   6.430  -8.156  1.00  0.00           H  
ATOM    532 HD12 LEU A  92      -7.366   6.301  -9.944  1.00  0.00           H  
ATOM    533 HD13 LEU A  92      -8.991   6.697  -9.261  1.00  0.00           H  
ATOM    534 HD21 LEU A  92      -8.406   4.118 -11.163  1.00  0.00           H  
ATOM    535 HD22 LEU A  92      -9.452   3.059 -10.147  1.00  0.00           H  
ATOM    536 HD23 LEU A  92      -9.993   4.739 -10.538  1.00  0.00           H  
ATOM    537  N   CYS A  93      -6.131   0.786  -7.463  1.00  0.00           N  
ATOM    538  CA  CYS A  93      -4.892   0.440  -6.791  1.00  0.00           C  
ATOM    539  C   CYS A  93      -4.885  -1.002  -6.393  1.00  0.00           C  
ATOM    540  O   CYS A  93      -5.309  -1.371  -5.300  1.00  0.00           O  
ATOM    541  CB  CYS A  93      -4.643   1.353  -5.570  1.00  0.00           C  
ATOM    542  SG  CYS A  93      -2.978   1.348  -4.880  1.00  0.00           S  
ATOM    543  H   CYS A  93      -7.065   0.584  -7.118  1.00  0.00           H  
ATOM    544  HA  CYS A  93      -4.082   0.577  -7.488  1.00  0.00           H  
ATOM    545  HB2 CYS A  93      -4.890   2.394  -5.868  1.00  0.00           H  
ATOM    546  HB3 CYS A  93      -5.356   1.063  -4.774  1.00  0.00           H  
ATOM    547  N   HIS A  94      -4.382  -1.846  -7.318  1.00  0.00           N  
ATOM    548  CA  HIS A  94      -4.346  -3.273  -7.167  1.00  0.00           C  
ATOM    549  C   HIS A  94      -2.915  -3.681  -7.137  1.00  0.00           C  
ATOM    550  O   HIS A  94      -2.067  -2.948  -7.633  1.00  0.00           O  
ATOM    551  CB  HIS A  94      -4.957  -3.984  -8.384  1.00  0.00           C  
ATOM    552  CG  HIS A  94      -6.452  -3.879  -8.413  1.00  0.00           C  
ATOM    553  ND1 HIS A  94      -7.145  -2.793  -8.902  1.00  0.00           N  
ATOM    554  CD2 HIS A  94      -7.395  -4.739  -7.942  1.00  0.00           C  
ATOM    555  CE1 HIS A  94      -8.462  -3.052  -8.708  1.00  0.00           C  
ATOM    556  NE2 HIS A  94      -8.663  -4.218  -8.125  1.00  0.00           N  
ATOM    557  H   HIS A  94      -4.027  -1.503  -8.185  1.00  0.00           H  
ATOM    558  HA  HIS A  94      -4.830  -3.567  -6.247  1.00  0.00           H  
ATOM    559  HB2 HIS A  94      -4.547  -3.537  -9.315  1.00  0.00           H  
ATOM    560  HB3 HIS A  94      -4.661  -5.053  -8.374  1.00  0.00           H  
ATOM    561  HD1 HIS A  94      -6.740  -1.969  -9.303  1.00  0.00           H  
ATOM    562  HD2 HIS A  94      -7.271  -5.703  -7.466  1.00  0.00           H  
ATOM    563  HE1 HIS A  94      -9.248  -2.357  -8.999  1.00  0.00           H  
ATOM    564  N   TYR A  95      -2.613  -4.879  -6.584  1.00  0.00           N  
ATOM    565  CA  TYR A  95      -1.275  -5.415  -6.637  1.00  0.00           C  
ATOM    566  C   TYR A  95      -1.115  -6.090  -7.959  1.00  0.00           C  
ATOM    567  O   TYR A  95      -2.096  -6.377  -8.647  1.00  0.00           O  
ATOM    568  CB  TYR A  95      -0.955  -6.481  -5.573  1.00  0.00           C  
ATOM    569  CG  TYR A  95      -1.515  -6.046  -4.267  1.00  0.00           C  
ATOM    570  CD1 TYR A  95      -0.996  -4.974  -3.564  1.00  0.00           C  
ATOM    571  CD2 TYR A  95      -2.607  -6.726  -3.758  1.00  0.00           C  
ATOM    572  CE1 TYR A  95      -1.637  -4.527  -2.432  1.00  0.00           C  
ATOM    573  CE2 TYR A  95      -3.202  -6.320  -2.582  1.00  0.00           C  
ATOM    574  CZ  TYR A  95      -2.732  -5.199  -1.936  1.00  0.00           C  
ATOM    575  OH  TYR A  95      -3.370  -4.761  -0.764  1.00  0.00           O  
ATOM    576  H   TYR A  95      -3.305  -5.462  -6.167  1.00  0.00           H  
ATOM    577  HA  TYR A  95      -0.578  -4.596  -6.558  1.00  0.00           H  
ATOM    578  HB2 TYR A  95      -1.435  -7.444  -5.841  1.00  0.00           H  
ATOM    579  HB3 TYR A  95       0.140  -6.626  -5.464  1.00  0.00           H  
ATOM    580  HD1 TYR A  95      -0.113  -4.429  -3.874  1.00  0.00           H  
ATOM    581  HD2 TYR A  95      -3.010  -7.576  -4.293  1.00  0.00           H  
ATOM    582  HE1 TYR A  95      -1.269  -3.618  -1.979  1.00  0.00           H  
ATOM    583  HE2 TYR A  95      -4.049  -6.860  -2.184  1.00  0.00           H  
ATOM    584  HH  TYR A  95      -2.921  -3.970  -0.457  1.00  0.00           H  
ATOM    585  N   MET A  96       0.148  -6.368  -8.333  1.00  0.00           N  
ATOM    586  CA  MET A  96       0.460  -7.008  -9.571  1.00  0.00           C  
ATOM    587  C   MET A  96       0.272  -8.486  -9.429  1.00  0.00           C  
ATOM    588  O   MET A  96       1.108  -9.178  -8.850  1.00  0.00           O  
ATOM    589  CB  MET A  96       1.879  -6.702 -10.017  1.00  0.00           C  
ATOM    590  CG  MET A  96       2.099  -5.213 -10.328  1.00  0.00           C  
ATOM    591  SD  MET A  96       3.805  -4.814 -10.799  1.00  0.00           S  
ATOM    592  CE  MET A  96       3.480  -3.036 -10.978  1.00  0.00           C  
ATOM    593  H   MET A  96       0.944  -6.135  -7.784  1.00  0.00           H  
ATOM    594  HA  MET A  96      -0.169  -6.626 -10.334  1.00  0.00           H  
ATOM    595  HB2 MET A  96       2.521  -7.006  -9.184  1.00  0.00           H  
ATOM    596  HB3 MET A  96       2.129  -7.312 -10.906  1.00  0.00           H  
ATOM    597  HG2 MET A  96       1.405  -4.925 -11.148  1.00  0.00           H  
ATOM    598  HG3 MET A  96       1.819  -4.616  -9.434  1.00  0.00           H  
ATOM    599  HE1 MET A  96       2.691  -2.853 -11.740  1.00  0.00           H  
ATOM    600  HE2 MET A  96       3.138  -2.596 -10.017  1.00  0.00           H  
ATOM    601  HE3 MET A  96       4.397  -2.495 -11.297  1.00  0.00           H  
ATOM    602  N   GLU A  97      -0.866  -8.984  -9.962  1.00  0.00           N  
ATOM    603  CA  GLU A  97      -1.240 -10.365  -9.865  1.00  0.00           C  
ATOM    604  C   GLU A  97      -1.119 -10.945 -11.231  1.00  0.00           C  
ATOM    605  O   GLU A  97      -1.173 -10.226 -12.227  1.00  0.00           O  
ATOM    606  CB  GLU A  97      -2.702 -10.565  -9.425  1.00  0.00           C  
ATOM    607  CG  GLU A  97      -3.019 -10.024  -8.025  1.00  0.00           C  
ATOM    608  CD  GLU A  97      -2.179 -10.780  -7.004  1.00  0.00           C  
ATOM    609  OE1 GLU A  97      -2.367 -12.020  -6.883  1.00  0.00           O  
ATOM    610  OE2 GLU A  97      -1.340 -10.126  -6.333  1.00  0.00           O  
ATOM    611  H   GLU A  97      -1.518  -8.396 -10.435  1.00  0.00           H  
ATOM    612  HA  GLU A  97      -0.560 -10.877  -9.202  1.00  0.00           H  
ATOM    613  HB2 GLU A  97      -3.360 -10.050 -10.157  1.00  0.00           H  
ATOM    614  HB3 GLU A  97      -2.946 -11.648  -9.455  1.00  0.00           H  
ATOM    615  HG2 GLU A  97      -2.790  -8.940  -7.965  1.00  0.00           H  
ATOM    616  HG3 GLU A  97      -4.096 -10.173  -7.797  1.00  0.00           H  
ATOM    617  N   GLN A  98      -0.966 -12.285 -11.286  1.00  0.00           N  
ATOM    618  CA  GLN A  98      -0.836 -12.997 -12.523  1.00  0.00           C  
ATOM    619  C   GLN A  98      -2.178 -13.505 -12.939  1.00  0.00           C  
ATOM    620  O   GLN A  98      -2.391 -13.788 -14.118  1.00  0.00           O  
ATOM    621  CB  GLN A  98       0.101 -14.214 -12.424  1.00  0.00           C  
ATOM    622  CG  GLN A  98       1.545 -13.827 -12.092  1.00  0.00           C  
ATOM    623  CD  GLN A  98       2.386 -15.101 -12.084  1.00  0.00           C  
ATOM    624  OE1 GLN A  98       2.203 -15.983 -11.238  1.00  0.00           O  
ATOM    625  NE2 GLN A  98       3.333 -15.182 -13.068  1.00  0.00           N  
ATOM    626  H   GLN A  98      -0.934 -12.843 -10.461  1.00  0.00           H  
ATOM    627  HA  GLN A  98      -0.468 -12.317 -13.277  1.00  0.00           H  
ATOM    628  HB2 GLN A  98      -0.283 -14.906 -11.644  1.00  0.00           H  
ATOM    629  HB3 GLN A  98       0.094 -14.755 -13.396  1.00  0.00           H  
ATOM    630  HG2 GLN A  98       1.940 -13.129 -12.861  1.00  0.00           H  
ATOM    631  HG3 GLN A  98       1.601 -13.339 -11.096  1.00  0.00           H  
ATOM    632 HE21 GLN A  98       3.436 -14.437 -13.727  1.00  0.00           H  
ATOM    633 HE22 GLN A  98       3.923 -15.987 -13.129  1.00  0.00           H  
ATOM    634  N   THR A  99      -3.110 -13.639 -11.967  1.00  0.00           N  
ATOM    635  CA  THR A  99      -4.429 -14.141 -12.236  1.00  0.00           C  
ATOM    636  C   THR A  99      -5.278 -13.036 -12.797  1.00  0.00           C  
ATOM    637  O   THR A  99      -6.123 -13.281 -13.658  1.00  0.00           O  
ATOM    638  CB  THR A  99      -5.086 -14.827 -11.052  1.00  0.00           C  
ATOM    639  OG1 THR A  99      -6.363 -15.322 -11.424  1.00  0.00           O  
ATOM    640  CG2 THR A  99      -5.219 -13.906  -9.823  1.00  0.00           C  
ATOM    641  H   THR A  99      -2.920 -13.402 -11.017  1.00  0.00           H  
ATOM    642  HA  THR A  99      -4.320 -14.888 -13.010  1.00  0.00           H  
ATOM    643  HB  THR A  99      -4.458 -15.700 -10.760  1.00  0.00           H  
ATOM    644  HG1 THR A  99      -6.209 -15.917 -12.161  1.00  0.00           H  
ATOM    645 HG21 THR A  99      -4.232 -13.490  -9.534  1.00  0.00           H  
ATOM    646 HG22 THR A  99      -5.922 -13.072 -10.017  1.00  0.00           H  
ATOM    647 HG23 THR A  99      -5.612 -14.490  -8.963  1.00  0.00           H  
ATOM    648  N   TRP A 100      -5.055 -11.785 -12.339  1.00  0.00           N  
ATOM    649  CA  TRP A 100      -5.676 -10.648 -12.955  1.00  0.00           C  
ATOM    650  C   TRP A 100      -4.966 -10.431 -14.284  1.00  0.00           C  
ATOM    651  O   TRP A 100      -3.725 -10.210 -14.264  1.00  0.00           O  
ATOM    652  CB  TRP A 100      -5.542  -9.339 -12.152  1.00  0.00           C  
ATOM    653  CG  TRP A 100      -6.435  -9.274 -10.931  1.00  0.00           C  
ATOM    654  CD1 TRP A 100      -6.402 -10.030  -9.796  1.00  0.00           C  
ATOM    655  CD2 TRP A 100      -7.530  -8.353 -10.771  1.00  0.00           C  
ATOM    656  NE1 TRP A 100      -7.404  -9.643  -8.942  1.00  0.00           N  
ATOM    657  CE2 TRP A 100      -8.107  -8.614  -9.529  1.00  0.00           C  
ATOM    658  CE3 TRP A 100      -8.017  -7.372 -11.590  1.00  0.00           C  
ATOM    659  CZ2 TRP A 100      -9.186  -7.903  -9.087  1.00  0.00           C  
ATOM    660  CZ3 TRP A 100      -9.108  -6.654 -11.144  1.00  0.00           C  
ATOM    661  CH2 TRP A 100      -9.686  -6.918  -9.914  1.00  0.00           C  
ATOM    662  H   TRP A 100      -4.393 -11.592 -11.617  1.00  0.00           H  
ATOM    663  HA  TRP A 100      -6.717 -10.873 -13.137  1.00  0.00           H  
ATOM    664  HB2 TRP A 100      -4.486  -9.220 -11.833  1.00  0.00           H  
ATOM    665  HB3 TRP A 100      -5.796  -8.490 -12.819  1.00  0.00           H  
ATOM    666  HD1 TRP A 100      -5.696 -10.821  -9.598  1.00  0.00           H  
ATOM    667  HE1 TRP A 100      -7.587 -10.032  -8.065  1.00  0.00           H  
ATOM    668  HE3 TRP A 100      -7.584  -7.150 -12.554  1.00  0.00           H  
ATOM    669  HZ2 TRP A 100      -9.647  -8.095  -8.129  1.00  0.00           H  
ATOM    670  HZ3 TRP A 100      -9.521  -5.871 -11.767  1.00  0.00           H  
ATOM    671  HH2 TRP A 100     -10.540  -6.337  -9.594  1.00  0.00           H  
TER     672      TRP A 100                                                      
HETATM  673 ZN    ZN A 127      -1.244   0.551  -2.260  1.00  0.00          ZN  
HETATM  674 ZN    ZN A 128      -3.126   0.041  -2.758  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT   68  673  674                                                           
CONECT  111  673                                                                
CONECT  251  673                                                                
CONECT  369  673  674                                                           
CONECT  413  674                                                                
CONECT  542  674                                                                
CONECT  673   68  111  251  369                                                 
CONECT  673  674                                                                
CONECT  674   68  369  413  542                                                 
CONECT  674  673                                                                
MASTER      272    0    2    2    0    0    4    6  335    1   10    6          
END