HEADER    OXIDOREDUCTASE                          16-APR-14   2MNZ              
TITLE     NMR STRUCTURE OF KDM5B PHD1 FINGER IN COMPLEX WITH H3K4ME0(1-10AA)    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LYSINE-SPECIFIC DEMETHYLASE 5B;                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZINC FINGER DOMAIN PHD1, RESIDUES 306-360;                 
COMPND   5 SYNONYM: CANCER/TESTIS ANTIGEN 31, CT31, HISTONE DEMETHYLASE JARID1B,
COMPND   6 JUMONJI/ARID DOMAIN-CONTAINING PROTEIN 1B, PLU-1, RETINOBLASTOMA-    
COMPND   7 BINDING PROTEIN 2 HOMOLOG 1, RBP2-H1;                                
COMPND   8 EC: 1.14.11.-;                                                       
COMPND   9 ENGINEERED: YES;                                                     
COMPND  10 MOL_ID: 2;                                                           
COMPND  11 MOLECULE: H3K4ME0;                                                   
COMPND  12 CHAIN: B;                                                            
COMPND  13 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: KDM5B;                                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PGEX-6P-1;                                 
SOURCE  10 MOL_ID: 2;                                                           
SOURCE  11 SYNTHETIC: YES;                                                      
SOURCE  12 OTHER_DETAILS: SYNTHETIC PEPTIDE                                     
KEYWDS    KDM5B, PHD1, H3K4, DEMETHYLASE, REPRESSION, OXIDOREDUCTASE            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.ZHANG,H.R.YANG,X.GUO,N.Y.RONG,Y.J.SONG,Y.W.XU,W.X.LAN,Y.H.XU,C.CAO  
REVDAT   4   15-MAY-24 2MNZ    1       REMARK                                   
REVDAT   3   14-JUN-23 2MNZ    1       REMARK                                   
REVDAT   2   24-AUG-22 2MNZ    1       JRNL   REMARK LINK                       
REVDAT   1   06-AUG-14 2MNZ    0                                                
JRNL        AUTH   Y.ZHANG,H.YANG,X.GUO,N.RONG,Y.SONG,Y.XU,W.LAN,X.ZHANG,M.LIU, 
JRNL        AUTH 2 Y.XU,C.CAO                                                   
JRNL        TITL   THE PHD1 FINGER OF KDM5B RECOGNIZES UNMODIFIED H3K4 DURING   
JRNL        TITL 2 THE DEMETHYLATION OF HISTONE H3K4ME2/3 BY KDM5B.             
JRNL        REF    PROTEIN CELL                  V.   5   837 2014              
JRNL        REFN                   ESSN 1674-8018                               
JRNL        PMID   24952722                                                     
JRNL        DOI    10.1007/S13238-014-0078-4                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER A. T. ET.AL.                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MNZ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 28-APR-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000103843.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.8-2 MM [U-99% 13C; U-99% 15N]    
REMARK 210                                   ENTITY_1-1, 90% H2O/10% D2O        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-13C HSQC ALIPHATIC; 2D 1H-   
REMARK 210                                   13C HSQC AROMATIC; 3D HNCO; 3D     
REMARK 210                                   HNCA; 3D HNCACB; 3D 1H-15N NOESY;  
REMARK 210                                   3D 1H-13C NOESY ALIPHATIC; 3D      
REMARK 210                                   1H-13C NOESY AROMATIC              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   H    GLY A   349     H1   ALA B   363              1.21            
REMARK 500   HG1  THR A   336     H    LEU A   343              1.26            
REMARK 500   OG1  THR A   336     H    LEU A   343              1.59            
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 CYS A 315      -71.66    -91.87                                   
REMARK 500  1 CYS A 330      -67.54   -144.63                                   
REMARK 500  1 ASP A 332      -66.47    -92.40                                   
REMARK 500  1 LEU A 339      -98.23    -99.40                                   
REMARK 500  1 PRO A 341      112.60    -24.85                                   
REMARK 500  1 PRO A 342      131.38    -34.44                                   
REMARK 500  1 PRO A 347      154.01    -45.70                                   
REMARK 500  1 LYS A 348       29.00    -78.26                                   
REMARK 500  1 ASP A 350       70.67   -115.37                                   
REMARK 500  2 CYS A 315      -70.19    -91.71                                   
REMARK 500  2 ASP A 320       82.80    -69.90                                   
REMARK 500  2 CYS A 330      -68.13   -143.75                                   
REMARK 500  2 ASP A 332      -66.21    -95.08                                   
REMARK 500  2 LEU A 339      -98.68   -100.96                                   
REMARK 500  2 PRO A 341      113.14    -23.64                                   
REMARK 500  2 PRO A 342      131.46    -32.68                                   
REMARK 500  2 PRO A 347      154.65    -46.57                                   
REMARK 500  2 LYS A 348       28.29    -78.96                                   
REMARK 500  2 ASP A 350       70.07   -113.82                                   
REMARK 500  3 CYS A 315      -70.48    -92.43                                   
REMARK 500  3 CYS A 330      -68.08   -144.21                                   
REMARK 500  3 ASP A 332      -64.71    -95.25                                   
REMARK 500  3 LEU A 339      -98.32   -100.58                                   
REMARK 500  3 PRO A 341      112.36    -24.60                                   
REMARK 500  3 PRO A 342      131.70    -34.39                                   
REMARK 500  3 PRO A 347      158.29    -48.02                                   
REMARK 500  3 LYS A 348       21.25    -78.22                                   
REMARK 500  3 ASP A 350       33.53    -94.43                                   
REMARK 500  4 CYS A 315      -71.09    -92.20                                   
REMARK 500  4 CYS A 330      -67.43   -144.65                                   
REMARK 500  4 ASP A 332      -65.52    -92.60                                   
REMARK 500  4 LEU A 339      -98.30    -97.84                                   
REMARK 500  4 PRO A 341      112.64    -24.75                                   
REMARK 500  4 PRO A 342      132.00    -31.33                                   
REMARK 500  4 PRO A 347      156.41    -48.57                                   
REMARK 500  4 ASP A 350       52.92   -102.55                                   
REMARK 500  4 THR B 368       57.57   -162.42                                   
REMARK 500  5 CYS A 315      -70.75    -92.78                                   
REMARK 500  5 ASP A 320       85.13    -67.23                                   
REMARK 500  5 CYS A 330      -67.72   -144.67                                   
REMARK 500  5 ASP A 332      -66.36    -92.80                                   
REMARK 500  5 LEU A 339      -98.18    -99.53                                   
REMARK 500  5 PRO A 341      112.66    -24.74                                   
REMARK 500  5 PRO A 342      131.55    -34.59                                   
REMARK 500  5 PRO A 347      156.79    -45.91                                   
REMARK 500  5 ASP A 350       51.22   -102.57                                   
REMARK 500  6 CYS A 315      -71.08    -91.62                                   
REMARK 500  6 ASP A 320       87.18    -68.86                                   
REMARK 500  6 CYS A 330      -67.82   -143.81                                   
REMARK 500  6 ASP A 332      -65.51    -94.30                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     182 RAMACHANDRAN OUTLIERS.                        
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 401  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 312   SG                                                     
REMARK 620 2 CYS A 315   SG  107.8                                              
REMARK 620 3 HIS A 335   ND1 101.3 116.4                                        
REMARK 620 4 CYS A 338   SG  118.2  98.4 115.3                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 402  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 327   SG                                                     
REMARK 620 2 CYS A 330   SG  119.8                                              
REMARK 620 3 CYS A 353   SG  118.0 102.2                                        
REMARK 620 4 CYS A 356   SG  111.9 103.6  98.5                                  
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 401                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 402                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19914   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 1MNY   RELATED DB: PDB                                   
DBREF  2MNZ A  306   360  UNP    Q9UGL1   KDM5B_HUMAN    306    360             
DBREF  2MNZ B  363   372  PDB    2MNZ     2MNZ           363    372             
SEQRES   1 A   55  ALA VAL ASP LEU TYR VAL CYS LEU LEU CYS GLY SER GLY          
SEQRES   2 A   55  ASN ASP GLU ASP ARG LEU LEU LEU CYS ASP GLY CYS ASP          
SEQRES   3 A   55  ASP SER TYR HIS THR PHE CYS LEU ILE PRO PRO LEU HIS          
SEQRES   4 A   55  ASP VAL PRO LYS GLY ASP TRP ARG CYS PRO LYS CYS LEU          
SEQRES   5 A   55  ALA GLN GLU                                                  
SEQRES   1 B   10  ALA ARG THR LYS GLN THR ALA ARG LYS SER                      
HET     ZN  A 401       1                                                       
HET     ZN  A 402       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   3   ZN    2(ZN 2+)                                                     
HELIX    1   1 CYS A  353  GLU A  360  1                                   8    
SHEET    1   A 3 TYR A 334  HIS A 335  0                                        
SHEET    2   A 3 LEU A 324  LEU A 326 -1  N  LEU A 325   O  TYR A 334           
SHEET    3   A 3 ARG B 364  THR B 365 -1  O  ARG B 364   N  LEU A 326           
LINK         SG  CYS A 312                ZN    ZN A 401     1555   1555  2.30  
LINK         SG  CYS A 315                ZN    ZN A 401     1555   1555  2.29  
LINK         SG  CYS A 327                ZN    ZN A 402     1555   1555  2.35  
LINK         SG  CYS A 330                ZN    ZN A 402     1555   1555  2.32  
LINK         ND1 HIS A 335                ZN    ZN A 401     1555   1555  2.01  
LINK         SG  CYS A 338                ZN    ZN A 401     1555   1555  2.30  
LINK         SG  CYS A 353                ZN    ZN A 402     1555   1555  2.30  
LINK         SG  CYS A 356                ZN    ZN A 402     1555   1555  2.29  
SITE     1 AC1  4 CYS A 312  CYS A 315  HIS A 335  CYS A 338                    
SITE     1 AC2  5 CYS A 327  CYS A 330  ASP A 331  CYS A 353                    
SITE     2 AC2  5 CYS A 356                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A 306       9.994 -11.629  -1.940  1.00  0.00           N  
ATOM      2  CA  ALA A 306      10.399 -10.674  -0.871  1.00  0.00           C  
ATOM      3  C   ALA A 306       9.238  -9.730  -0.559  1.00  0.00           C  
ATOM      4  O   ALA A 306       8.600  -9.197  -1.444  1.00  0.00           O  
ATOM      5  CB  ALA A 306      11.604  -9.856  -1.333  1.00  0.00           C  
ATOM      6  H1  ALA A 306       9.948 -11.130  -2.851  1.00  0.00           H  
ATOM      7  H2  ALA A 306       9.059 -12.026  -1.714  1.00  0.00           H  
ATOM      8  H3  ALA A 306      10.691 -12.397  -2.003  1.00  0.00           H  
ATOM      9  HA  ALA A 306      10.661 -11.224   0.021  1.00  0.00           H  
ATOM     10  HB1 ALA A 306      11.397  -9.429  -2.304  1.00  0.00           H  
ATOM     11  HB2 ALA A 306      12.471 -10.497  -1.397  1.00  0.00           H  
ATOM     12  HB3 ALA A 306      11.791  -9.065  -0.623  1.00  0.00           H  
ATOM     13  N   VAL A 307       8.959  -9.522   0.695  1.00  0.00           N  
ATOM     14  CA  VAL A 307       7.841  -8.618   1.075  1.00  0.00           C  
ATOM     15  C   VAL A 307       8.170  -7.182   0.652  1.00  0.00           C  
ATOM     16  O   VAL A 307       7.310  -6.443   0.215  1.00  0.00           O  
ATOM     17  CB  VAL A 307       7.646  -8.680   2.590  1.00  0.00           C  
ATOM     18  CG1 VAL A 307       7.198 -10.087   2.989  1.00  0.00           C  
ATOM     19  CG2 VAL A 307       8.969  -8.354   3.290  1.00  0.00           C  
ATOM     20  H   VAL A 307       9.487  -9.962   1.392  1.00  0.00           H  
ATOM     21  HA  VAL A 307       6.935  -8.940   0.583  1.00  0.00           H  
ATOM     22  HB  VAL A 307       6.894  -7.967   2.886  1.00  0.00           H  
ATOM     23 HG11 VAL A 307       6.170 -10.059   3.317  1.00  0.00           H  
ATOM     24 HG12 VAL A 307       7.823 -10.450   3.792  1.00  0.00           H  
ATOM     25 HG13 VAL A 307       7.286 -10.746   2.139  1.00  0.00           H  
ATOM     26 HG21 VAL A 307       9.729  -9.046   2.960  1.00  0.00           H  
ATOM     27 HG22 VAL A 307       8.842  -8.442   4.359  1.00  0.00           H  
ATOM     28 HG23 VAL A 307       9.268  -7.347   3.045  1.00  0.00           H  
ATOM     29  N   ASP A 308       9.407  -6.783   0.770  1.00  0.00           N  
ATOM     30  CA  ASP A 308       9.788  -5.398   0.366  1.00  0.00           C  
ATOM     31  C   ASP A 308       9.509  -5.209  -1.127  1.00  0.00           C  
ATOM     32  O   ASP A 308       9.182  -4.131  -1.578  1.00  0.00           O  
ATOM     33  CB  ASP A 308      11.276  -5.177   0.643  1.00  0.00           C  
ATOM     34  CG  ASP A 308      11.522  -5.195   2.154  1.00  0.00           C  
ATOM     35  OD1 ASP A 308      10.553  -5.143   2.892  1.00  0.00           O  
ATOM     36  OD2 ASP A 308      12.675  -5.263   2.545  1.00  0.00           O  
ATOM     37  H   ASP A 308      10.087  -7.396   1.120  1.00  0.00           H  
ATOM     38  HA  ASP A 308       9.205  -4.686   0.934  1.00  0.00           H  
ATOM     39  HB2 ASP A 308      11.850  -5.962   0.174  1.00  0.00           H  
ATOM     40  HB3 ASP A 308      11.579  -4.220   0.244  1.00  0.00           H  
ATOM     41  N   LEU A 309       9.644  -6.256  -1.891  1.00  0.00           N  
ATOM     42  CA  LEU A 309       9.398  -6.161  -3.355  1.00  0.00           C  
ATOM     43  C   LEU A 309       8.025  -5.550  -3.626  1.00  0.00           C  
ATOM     44  O   LEU A 309       7.804  -4.938  -4.651  1.00  0.00           O  
ATOM     45  CB  LEU A 309       9.459  -7.563  -3.966  1.00  0.00           C  
ATOM     46  CG  LEU A 309       9.187  -7.480  -5.468  1.00  0.00           C  
ATOM     47  CD1 LEU A 309      10.282  -6.648  -6.135  1.00  0.00           C  
ATOM     48  CD2 LEU A 309       9.193  -8.892  -6.058  1.00  0.00           C  
ATOM     49  H   LEU A 309       9.914  -7.113  -1.500  1.00  0.00           H  
ATOM     50  HA  LEU A 309      10.158  -5.541  -3.805  1.00  0.00           H  
ATOM     51  HB2 LEU A 309      10.439  -7.985  -3.799  1.00  0.00           H  
ATOM     52  HB3 LEU A 309       8.712  -8.189  -3.502  1.00  0.00           H  
ATOM     53  HG  LEU A 309       8.222  -7.019  -5.639  1.00  0.00           H  
ATOM     54 HD11 LEU A 309      11.170  -6.665  -5.520  1.00  0.00           H  
ATOM     55 HD12 LEU A 309       9.942  -5.631  -6.248  1.00  0.00           H  
ATOM     56 HD13 LEU A 309      10.509  -7.062  -7.107  1.00  0.00           H  
ATOM     57 HD21 LEU A 309       9.936  -8.953  -6.839  1.00  0.00           H  
ATOM     58 HD22 LEU A 309       8.218  -9.115  -6.469  1.00  0.00           H  
ATOM     59 HD23 LEU A 309       9.427  -9.604  -5.280  1.00  0.00           H  
ATOM     60  N   TYR A 310       7.093  -5.727  -2.738  1.00  0.00           N  
ATOM     61  CA  TYR A 310       5.737  -5.170  -2.985  1.00  0.00           C  
ATOM     62  C   TYR A 310       5.823  -3.653  -3.162  1.00  0.00           C  
ATOM     63  O   TYR A 310       6.270  -2.937  -2.288  1.00  0.00           O  
ATOM     64  CB  TYR A 310       4.848  -5.481  -1.787  1.00  0.00           C  
ATOM     65  CG  TYR A 310       4.120  -6.781  -2.005  1.00  0.00           C  
ATOM     66  CD1 TYR A 310       4.836  -7.978  -2.115  1.00  0.00           C  
ATOM     67  CD2 TYR A 310       2.724  -6.787  -2.090  1.00  0.00           C  
ATOM     68  CE1 TYR A 310       4.154  -9.184  -2.308  1.00  0.00           C  
ATOM     69  CE2 TYR A 310       2.042  -7.993  -2.285  1.00  0.00           C  
ATOM     70  CZ  TYR A 310       2.755  -9.192  -2.394  1.00  0.00           C  
ATOM     71  OH  TYR A 310       2.083 -10.382  -2.586  1.00  0.00           O  
ATOM     72  H   TYR A 310       7.277  -6.239  -1.923  1.00  0.00           H  
ATOM     73  HA  TYR A 310       5.316  -5.613  -3.874  1.00  0.00           H  
ATOM     74  HB2 TYR A 310       5.458  -5.559  -0.900  1.00  0.00           H  
ATOM     75  HB3 TYR A 310       4.135  -4.688  -1.662  1.00  0.00           H  
ATOM     76  HD1 TYR A 310       5.914  -7.971  -2.048  1.00  0.00           H  
ATOM     77  HD2 TYR A 310       2.174  -5.861  -2.006  1.00  0.00           H  
ATOM     78  HE1 TYR A 310       4.706 -10.108  -2.393  1.00  0.00           H  
ATOM     79  HE2 TYR A 310       0.964  -7.996  -2.349  1.00  0.00           H  
ATOM     80  HH  TYR A 310       1.319 -10.204  -3.139  1.00  0.00           H  
ATOM     81  N   VAL A 311       5.386  -3.165  -4.293  1.00  0.00           N  
ATOM     82  CA  VAL A 311       5.424  -1.701  -4.553  1.00  0.00           C  
ATOM     83  C   VAL A 311       4.027  -1.215  -4.951  1.00  0.00           C  
ATOM     84  O   VAL A 311       3.209  -1.978  -5.421  1.00  0.00           O  
ATOM     85  CB  VAL A 311       6.413  -1.412  -5.684  1.00  0.00           C  
ATOM     86  CG1 VAL A 311       7.831  -1.743  -5.216  1.00  0.00           C  
ATOM     87  CG2 VAL A 311       6.065  -2.283  -6.893  1.00  0.00           C  
ATOM     88  H   VAL A 311       5.028  -3.771  -4.976  1.00  0.00           H  
ATOM     89  HA  VAL A 311       5.737  -1.186  -3.660  1.00  0.00           H  
ATOM     90  HB  VAL A 311       6.355  -0.368  -5.958  1.00  0.00           H  
ATOM     91 HG11 VAL A 311       7.792  -2.182  -4.230  1.00  0.00           H  
ATOM     92 HG12 VAL A 311       8.419  -0.839  -5.185  1.00  0.00           H  
ATOM     93 HG13 VAL A 311       8.283  -2.442  -5.904  1.00  0.00           H  
ATOM     94 HG21 VAL A 311       5.020  -2.160  -7.138  1.00  0.00           H  
ATOM     95 HG22 VAL A 311       6.257  -3.320  -6.656  1.00  0.00           H  
ATOM     96 HG23 VAL A 311       6.671  -1.989  -7.736  1.00  0.00           H  
ATOM     97  N   CYS A 312       3.746   0.047  -4.777  1.00  0.00           N  
ATOM     98  CA  CYS A 312       2.404   0.562  -5.150  1.00  0.00           C  
ATOM     99  C   CYS A 312       2.084   0.076  -6.560  1.00  0.00           C  
ATOM    100  O   CYS A 312       2.750   0.416  -7.518  1.00  0.00           O  
ATOM    101  CB  CYS A 312       2.428   2.090  -5.107  1.00  0.00           C  
ATOM    102  SG  CYS A 312       1.031   2.770  -6.042  1.00  0.00           S  
ATOM    103  H   CYS A 312       4.412   0.654  -4.403  1.00  0.00           H  
ATOM    104  HA  CYS A 312       1.663   0.187  -4.458  1.00  0.00           H  
ATOM    105  HB2 CYS A 312       2.368   2.424  -4.082  1.00  0.00           H  
ATOM    106  HB3 CYS A 312       3.351   2.437  -5.535  1.00  0.00           H  
ATOM    107  N   LEU A 313       1.083  -0.745  -6.681  1.00  0.00           N  
ATOM    108  CA  LEU A 313       0.721  -1.303  -8.009  1.00  0.00           C  
ATOM    109  C   LEU A 313       0.539  -0.166  -9.018  1.00  0.00           C  
ATOM    110  O   LEU A 313       0.938  -0.270 -10.161  1.00  0.00           O  
ATOM    111  CB  LEU A 313      -0.587  -2.080  -7.866  1.00  0.00           C  
ATOM    112  CG  LEU A 313      -0.588  -3.282  -8.810  1.00  0.00           C  
ATOM    113  CD1 LEU A 313       0.151  -4.452  -8.147  1.00  0.00           C  
ATOM    114  CD2 LEU A 313      -2.031  -3.695  -9.103  1.00  0.00           C  
ATOM    115  H   LEU A 313       0.580  -1.018  -5.886  1.00  0.00           H  
ATOM    116  HA  LEU A 313       1.500  -1.966  -8.349  1.00  0.00           H  
ATOM    117  HB2 LEU A 313      -0.691  -2.423  -6.847  1.00  0.00           H  
ATOM    118  HB3 LEU A 313      -1.417  -1.434  -8.112  1.00  0.00           H  
ATOM    119  HG  LEU A 313      -0.090  -3.018  -9.732  1.00  0.00           H  
ATOM    120 HD11 LEU A 313      -0.271  -4.640  -7.168  1.00  0.00           H  
ATOM    121 HD12 LEU A 313       1.197  -4.208  -8.045  1.00  0.00           H  
ATOM    122 HD13 LEU A 313       0.046  -5.336  -8.758  1.00  0.00           H  
ATOM    123 HD21 LEU A 313      -2.035  -4.620  -9.662  1.00  0.00           H  
ATOM    124 HD22 LEU A 313      -2.517  -2.922  -9.680  1.00  0.00           H  
ATOM    125 HD23 LEU A 313      -2.560  -3.834  -8.170  1.00  0.00           H  
ATOM    126  N   LEU A 314      -0.065   0.912  -8.610  1.00  0.00           N  
ATOM    127  CA  LEU A 314      -0.278   2.047  -9.546  1.00  0.00           C  
ATOM    128  C   LEU A 314       1.063   2.708  -9.906  1.00  0.00           C  
ATOM    129  O   LEU A 314       1.320   3.009 -11.054  1.00  0.00           O  
ATOM    130  CB  LEU A 314      -1.232   3.050  -8.891  1.00  0.00           C  
ATOM    131  CG  LEU A 314      -2.508   2.318  -8.455  1.00  0.00           C  
ATOM    132  CD1 LEU A 314      -3.533   3.314  -7.913  1.00  0.00           C  
ATOM    133  CD2 LEU A 314      -3.108   1.593  -9.654  1.00  0.00           C  
ATOM    134  H   LEU A 314      -0.387   0.976  -7.687  1.00  0.00           H  
ATOM    135  HA  LEU A 314      -0.724   1.672 -10.452  1.00  0.00           H  
ATOM    136  HB2 LEU A 314      -0.758   3.488  -8.032  1.00  0.00           H  
ATOM    137  HB3 LEU A 314      -1.486   3.822  -9.598  1.00  0.00           H  
ATOM    138  HG  LEU A 314      -2.264   1.601  -7.686  1.00  0.00           H  
ATOM    139 HD11 LEU A 314      -3.305   4.303  -8.280  1.00  0.00           H  
ATOM    140 HD12 LEU A 314      -3.504   3.311  -6.832  1.00  0.00           H  
ATOM    141 HD13 LEU A 314      -4.521   3.029  -8.244  1.00  0.00           H  
ATOM    142 HD21 LEU A 314      -2.943   2.181 -10.543  1.00  0.00           H  
ATOM    143 HD22 LEU A 314      -4.167   1.458  -9.500  1.00  0.00           H  
ATOM    144 HD23 LEU A 314      -2.632   0.630  -9.762  1.00  0.00           H  
ATOM    145  N   CYS A 315       1.930   2.931  -8.948  1.00  0.00           N  
ATOM    146  CA  CYS A 315       3.248   3.562  -9.277  1.00  0.00           C  
ATOM    147  C   CYS A 315       4.280   2.474  -9.557  1.00  0.00           C  
ATOM    148  O   CYS A 315       4.710   2.276 -10.676  1.00  0.00           O  
ATOM    149  CB  CYS A 315       3.767   4.399  -8.104  1.00  0.00           C  
ATOM    150  SG  CYS A 315       2.591   5.702  -7.693  1.00  0.00           S  
ATOM    151  H   CYS A 315       1.721   2.678  -8.028  1.00  0.00           H  
ATOM    152  HA  CYS A 315       3.140   4.189 -10.146  1.00  0.00           H  
ATOM    153  HB2 CYS A 315       3.908   3.765  -7.247  1.00  0.00           H  
ATOM    154  HB3 CYS A 315       4.712   4.845  -8.376  1.00  0.00           H  
ATOM    155  N   GLY A 316       4.693   1.788  -8.530  1.00  0.00           N  
ATOM    156  CA  GLY A 316       5.715   0.723  -8.694  1.00  0.00           C  
ATOM    157  C   GLY A 316       7.020   1.179  -8.037  1.00  0.00           C  
ATOM    158  O   GLY A 316       8.030   0.509  -8.106  1.00  0.00           O  
ATOM    159  H   GLY A 316       4.339   1.986  -7.641  1.00  0.00           H  
ATOM    160  HA2 GLY A 316       5.368  -0.185  -8.223  1.00  0.00           H  
ATOM    161  HA3 GLY A 316       5.887   0.547  -9.743  1.00  0.00           H  
ATOM    162  N   SER A 317       7.002   2.318  -7.392  1.00  0.00           N  
ATOM    163  CA  SER A 317       8.239   2.816  -6.722  1.00  0.00           C  
ATOM    164  C   SER A 317       8.336   2.201  -5.325  1.00  0.00           C  
ATOM    165  O   SER A 317       9.411   1.946  -4.824  1.00  0.00           O  
ATOM    166  CB  SER A 317       8.179   4.340  -6.608  1.00  0.00           C  
ATOM    167  OG  SER A 317       8.002   4.901  -7.902  1.00  0.00           O  
ATOM    168  H   SER A 317       6.175   2.840  -7.344  1.00  0.00           H  
ATOM    169  HA  SER A 317       9.101   2.531  -7.304  1.00  0.00           H  
ATOM    170  HB2 SER A 317       7.350   4.623  -5.982  1.00  0.00           H  
ATOM    171  HB3 SER A 317       9.099   4.702  -6.168  1.00  0.00           H  
ATOM    172  HG  SER A 317       8.659   5.592  -8.017  1.00  0.00           H  
ATOM    173  N   GLY A 318       7.217   1.946  -4.705  1.00  0.00           N  
ATOM    174  CA  GLY A 318       7.223   1.330  -3.346  1.00  0.00           C  
ATOM    175  C   GLY A 318       8.294   1.967  -2.457  1.00  0.00           C  
ATOM    176  O   GLY A 318       8.686   1.403  -1.455  1.00  0.00           O  
ATOM    177  H   GLY A 318       6.364   2.153  -5.141  1.00  0.00           H  
ATOM    178  HA2 GLY A 318       6.255   1.465  -2.888  1.00  0.00           H  
ATOM    179  HA3 GLY A 318       7.430   0.275  -3.438  1.00  0.00           H  
ATOM    180  N   ASN A 319       8.779   3.126  -2.802  1.00  0.00           N  
ATOM    181  CA  ASN A 319       9.823   3.756  -1.958  1.00  0.00           C  
ATOM    182  C   ASN A 319       9.179   4.584  -0.848  1.00  0.00           C  
ATOM    183  O   ASN A 319       9.784   4.822   0.178  1.00  0.00           O  
ATOM    184  CB  ASN A 319      10.687   4.661  -2.832  1.00  0.00           C  
ATOM    185  CG  ASN A 319      10.000   6.018  -2.996  1.00  0.00           C  
ATOM    186  OD1 ASN A 319      10.255   6.936  -2.240  1.00  0.00           O  
ATOM    187  ND2 ASN A 319       9.133   6.185  -3.955  1.00  0.00           N  
ATOM    188  H   ASN A 319       8.468   3.575  -3.612  1.00  0.00           H  
ATOM    189  HA  ASN A 319      10.433   2.990  -1.519  1.00  0.00           H  
ATOM    190  HB2 ASN A 319      11.647   4.795  -2.367  1.00  0.00           H  
ATOM    191  HB3 ASN A 319      10.814   4.207  -3.802  1.00  0.00           H  
ATOM    192 HD21 ASN A 319       8.928   5.444  -4.564  1.00  0.00           H  
ATOM    193 HD22 ASN A 319       8.687   7.050  -4.069  1.00  0.00           H  
ATOM    194  N   ASP A 320       7.962   5.017  -1.033  1.00  0.00           N  
ATOM    195  CA  ASP A 320       7.295   5.829   0.029  1.00  0.00           C  
ATOM    196  C   ASP A 320       6.944   4.922   1.208  1.00  0.00           C  
ATOM    197  O   ASP A 320       5.829   4.457   1.343  1.00  0.00           O  
ATOM    198  CB  ASP A 320       6.022   6.462  -0.529  1.00  0.00           C  
ATOM    199  CG  ASP A 320       6.385   7.445  -1.643  1.00  0.00           C  
ATOM    200  OD1 ASP A 320       7.549   7.798  -1.739  1.00  0.00           O  
ATOM    201  OD2 ASP A 320       5.494   7.827  -2.383  1.00  0.00           O  
ATOM    202  H   ASP A 320       7.489   4.809  -1.865  1.00  0.00           H  
ATOM    203  HA  ASP A 320       7.968   6.605   0.362  1.00  0.00           H  
ATOM    204  HB2 ASP A 320       5.378   5.690  -0.921  1.00  0.00           H  
ATOM    205  HB3 ASP A 320       5.511   6.991   0.261  1.00  0.00           H  
ATOM    206  N   GLU A 321       7.899   4.661   2.054  1.00  0.00           N  
ATOM    207  CA  GLU A 321       7.656   3.778   3.227  1.00  0.00           C  
ATOM    208  C   GLU A 321       6.464   4.272   4.055  1.00  0.00           C  
ATOM    209  O   GLU A 321       5.703   3.492   4.592  1.00  0.00           O  
ATOM    210  CB  GLU A 321       8.913   3.774   4.103  1.00  0.00           C  
ATOM    211  CG  GLU A 321       9.095   5.147   4.749  1.00  0.00           C  
ATOM    212  CD  GLU A 321      10.432   5.187   5.492  1.00  0.00           C  
ATOM    213  OE1 GLU A 321      11.081   4.156   5.558  1.00  0.00           O  
ATOM    214  OE2 GLU A 321      10.781   6.247   5.984  1.00  0.00           O  
ATOM    215  H   GLU A 321       8.789   5.045   1.911  1.00  0.00           H  
ATOM    216  HA  GLU A 321       7.462   2.776   2.888  1.00  0.00           H  
ATOM    217  HB2 GLU A 321       8.813   3.024   4.873  1.00  0.00           H  
ATOM    218  HB3 GLU A 321       9.774   3.553   3.493  1.00  0.00           H  
ATOM    219  HG2 GLU A 321       9.084   5.909   3.984  1.00  0.00           H  
ATOM    220  HG3 GLU A 321       8.294   5.324   5.445  1.00  0.00           H  
ATOM    221  N   ASP A 322       6.315   5.556   4.196  1.00  0.00           N  
ATOM    222  CA  ASP A 322       5.199   6.091   5.028  1.00  0.00           C  
ATOM    223  C   ASP A 322       3.848   6.040   4.301  1.00  0.00           C  
ATOM    224  O   ASP A 322       2.813   6.031   4.938  1.00  0.00           O  
ATOM    225  CB  ASP A 322       5.505   7.544   5.401  1.00  0.00           C  
ATOM    226  CG  ASP A 322       6.724   7.590   6.324  1.00  0.00           C  
ATOM    227  OD1 ASP A 322       7.041   6.566   6.906  1.00  0.00           O  
ATOM    228  OD2 ASP A 322       7.317   8.651   6.438  1.00  0.00           O  
ATOM    229  H   ASP A 322       6.954   6.172   3.781  1.00  0.00           H  
ATOM    230  HA  ASP A 322       5.130   5.511   5.935  1.00  0.00           H  
ATOM    231  HB2 ASP A 322       5.712   8.109   4.503  1.00  0.00           H  
ATOM    232  HB3 ASP A 322       4.655   7.972   5.908  1.00  0.00           H  
ATOM    233  N   ARG A 323       3.827   6.052   2.991  1.00  0.00           N  
ATOM    234  CA  ARG A 323       2.508   6.058   2.282  1.00  0.00           C  
ATOM    235  C   ARG A 323       2.185   4.708   1.635  1.00  0.00           C  
ATOM    236  O   ARG A 323       1.060   4.471   1.243  1.00  0.00           O  
ATOM    237  CB  ARG A 323       2.526   7.145   1.210  1.00  0.00           C  
ATOM    238  CG  ARG A 323       2.905   8.484   1.852  1.00  0.00           C  
ATOM    239  CD  ARG A 323       1.841   8.877   2.877  1.00  0.00           C  
ATOM    240  NE  ARG A 323       1.885  10.350   3.098  1.00  0.00           N  
ATOM    241  CZ  ARG A 323       1.161  10.891   4.038  1.00  0.00           C  
ATOM    242  NH1 ARG A 323       0.397  10.141   4.785  1.00  0.00           N  
ATOM    243  NH2 ARG A 323       1.198  12.181   4.232  1.00  0.00           N  
ATOM    244  H   ARG A 323       4.663   6.087   2.480  1.00  0.00           H  
ATOM    245  HA  ARG A 323       1.728   6.290   2.989  1.00  0.00           H  
ATOM    246  HB2 ARG A 323       3.249   6.890   0.450  1.00  0.00           H  
ATOM    247  HB3 ARG A 323       1.546   7.226   0.766  1.00  0.00           H  
ATOM    248  HG2 ARG A 323       3.861   8.386   2.345  1.00  0.00           H  
ATOM    249  HG3 ARG A 323       2.969   9.246   1.091  1.00  0.00           H  
ATOM    250  HD2 ARG A 323       0.868   8.593   2.511  1.00  0.00           H  
ATOM    251  HD3 ARG A 323       2.037   8.372   3.811  1.00  0.00           H  
ATOM    252  HE  ARG A 323       2.459  10.913   2.536  1.00  0.00           H  
ATOM    253 HH11 ARG A 323       0.366   9.154   4.637  1.00  0.00           H  
ATOM    254 HH12 ARG A 323      -0.160  10.556   5.506  1.00  0.00           H  
ATOM    255 HH21 ARG A 323       1.785  12.755   3.660  1.00  0.00           H  
ATOM    256 HH22 ARG A 323       0.643  12.595   4.952  1.00  0.00           H  
ATOM    257  N   LEU A 324       3.130   3.825   1.498  1.00  0.00           N  
ATOM    258  CA  LEU A 324       2.806   2.528   0.853  1.00  0.00           C  
ATOM    259  C   LEU A 324       2.023   1.642   1.825  1.00  0.00           C  
ATOM    260  O   LEU A 324       2.552   1.189   2.823  1.00  0.00           O  
ATOM    261  CB  LEU A 324       4.111   1.836   0.481  1.00  0.00           C  
ATOM    262  CG  LEU A 324       3.872   0.801  -0.615  1.00  0.00           C  
ATOM    263  CD1 LEU A 324       2.783  -0.184  -0.189  1.00  0.00           C  
ATOM    264  CD2 LEU A 324       3.441   1.501  -1.902  1.00  0.00           C  
ATOM    265  H   LEU A 324       4.047   4.011   1.796  1.00  0.00           H  
ATOM    266  HA  LEU A 324       2.220   2.696  -0.035  1.00  0.00           H  
ATOM    267  HB2 LEU A 324       4.819   2.572   0.130  1.00  0.00           H  
ATOM    268  HB3 LEU A 324       4.508   1.344   1.352  1.00  0.00           H  
ATOM    269  HG  LEU A 324       4.788   0.268  -0.790  1.00  0.00           H  
ATOM    270 HD11 LEU A 324       2.831  -1.057  -0.816  1.00  0.00           H  
ATOM    271 HD12 LEU A 324       1.815   0.281  -0.296  1.00  0.00           H  
ATOM    272 HD13 LEU A 324       2.938  -0.473   0.837  1.00  0.00           H  
ATOM    273 HD21 LEU A 324       2.388   1.326  -2.073  1.00  0.00           H  
ATOM    274 HD22 LEU A 324       4.008   1.109  -2.727  1.00  0.00           H  
ATOM    275 HD23 LEU A 324       3.620   2.560  -1.814  1.00  0.00           H  
ATOM    276  N   LEU A 325       0.774   1.368   1.529  1.00  0.00           N  
ATOM    277  CA  LEU A 325      -0.026   0.486   2.426  1.00  0.00           C  
ATOM    278  C   LEU A 325      -0.288  -0.832   1.695  1.00  0.00           C  
ATOM    279  O   LEU A 325      -0.699  -0.844   0.551  1.00  0.00           O  
ATOM    280  CB  LEU A 325      -1.372   1.130   2.799  1.00  0.00           C  
ATOM    281  CG  LEU A 325      -1.560   2.469   2.088  1.00  0.00           C  
ATOM    282  CD1 LEU A 325      -2.067   2.206   0.677  1.00  0.00           C  
ATOM    283  CD2 LEU A 325      -2.595   3.297   2.843  1.00  0.00           C  
ATOM    284  H   LEU A 325       0.371   1.730   0.710  1.00  0.00           H  
ATOM    285  HA  LEU A 325       0.534   0.290   3.320  1.00  0.00           H  
ATOM    286  HB2 LEU A 325      -2.173   0.464   2.513  1.00  0.00           H  
ATOM    287  HB3 LEU A 325      -1.410   1.287   3.866  1.00  0.00           H  
ATOM    288  HG  LEU A 325      -0.627   3.010   2.051  1.00  0.00           H  
ATOM    289 HD11 LEU A 325      -1.677   1.262   0.327  1.00  0.00           H  
ATOM    290 HD12 LEU A 325      -1.744   3.002   0.024  1.00  0.00           H  
ATOM    291 HD13 LEU A 325      -3.144   2.165   0.691  1.00  0.00           H  
ATOM    292 HD21 LEU A 325      -2.700   4.258   2.366  1.00  0.00           H  
ATOM    293 HD22 LEU A 325      -2.269   3.434   3.863  1.00  0.00           H  
ATOM    294 HD23 LEU A 325      -3.543   2.783   2.831  1.00  0.00           H  
ATOM    295  N   LEU A 326      -0.052  -1.942   2.335  1.00  0.00           N  
ATOM    296  CA  LEU A 326      -0.287  -3.249   1.661  1.00  0.00           C  
ATOM    297  C   LEU A 326      -1.672  -3.780   2.032  1.00  0.00           C  
ATOM    298  O   LEU A 326      -2.006  -3.916   3.195  1.00  0.00           O  
ATOM    299  CB  LEU A 326       0.793  -4.240   2.099  1.00  0.00           C  
ATOM    300  CG  LEU A 326       0.415  -5.659   1.668  1.00  0.00           C  
ATOM    301  CD1 LEU A 326       1.647  -6.363   1.093  1.00  0.00           C  
ATOM    302  CD2 LEU A 326      -0.089  -6.436   2.887  1.00  0.00           C  
ATOM    303  H   LEU A 326       0.282  -1.920   3.255  1.00  0.00           H  
ATOM    304  HA  LEU A 326      -0.234  -3.113   0.593  1.00  0.00           H  
ATOM    305  HB2 LEU A 326       1.733  -3.967   1.643  1.00  0.00           H  
ATOM    306  HB3 LEU A 326       0.894  -4.207   3.167  1.00  0.00           H  
ATOM    307  HG  LEU A 326      -0.358  -5.621   0.919  1.00  0.00           H  
ATOM    308 HD11 LEU A 326       2.396  -6.465   1.864  1.00  0.00           H  
ATOM    309 HD12 LEU A 326       2.046  -5.777   0.279  1.00  0.00           H  
ATOM    310 HD13 LEU A 326       1.367  -7.340   0.731  1.00  0.00           H  
ATOM    311 HD21 LEU A 326      -0.665  -7.288   2.557  1.00  0.00           H  
ATOM    312 HD22 LEU A 326      -0.712  -5.792   3.490  1.00  0.00           H  
ATOM    313 HD23 LEU A 326       0.753  -6.774   3.472  1.00  0.00           H  
ATOM    314  N   CYS A 327      -2.474  -4.079   1.036  1.00  0.00           N  
ATOM    315  CA  CYS A 327      -3.846  -4.607   1.294  1.00  0.00           C  
ATOM    316  C   CYS A 327      -3.757  -6.112   1.499  1.00  0.00           C  
ATOM    317  O   CYS A 327      -3.283  -6.841   0.643  1.00  0.00           O  
ATOM    318  CB  CYS A 327      -4.725  -4.299   0.080  1.00  0.00           C  
ATOM    319  SG  CYS A 327      -6.147  -5.441  -0.005  1.00  0.00           S  
ATOM    320  H   CYS A 327      -2.169  -3.951   0.112  1.00  0.00           H  
ATOM    321  HA  CYS A 327      -4.260  -4.141   2.172  1.00  0.00           H  
ATOM    322  HB2 CYS A 327      -5.080  -3.286   0.151  1.00  0.00           H  
ATOM    323  HB3 CYS A 327      -4.121  -4.407  -0.799  1.00  0.00           H  
ATOM    324  N   ASP A 328      -4.201  -6.574   2.632  1.00  0.00           N  
ATOM    325  CA  ASP A 328      -4.146  -8.030   2.930  1.00  0.00           C  
ATOM    326  C   ASP A 328      -5.306  -8.751   2.246  1.00  0.00           C  
ATOM    327  O   ASP A 328      -5.186  -9.887   1.833  1.00  0.00           O  
ATOM    328  CB  ASP A 328      -4.240  -8.234   4.441  1.00  0.00           C  
ATOM    329  CG  ASP A 328      -2.996  -7.655   5.117  1.00  0.00           C  
ATOM    330  OD1 ASP A 328      -2.016  -7.437   4.424  1.00  0.00           O  
ATOM    331  OD2 ASP A 328      -3.043  -7.439   6.317  1.00  0.00           O  
ATOM    332  H   ASP A 328      -4.574  -5.953   3.295  1.00  0.00           H  
ATOM    333  HA  ASP A 328      -3.211  -8.434   2.573  1.00  0.00           H  
ATOM    334  HB2 ASP A 328      -5.121  -7.732   4.818  1.00  0.00           H  
ATOM    335  HB3 ASP A 328      -4.307  -9.286   4.656  1.00  0.00           H  
ATOM    336  N   GLY A 329      -6.434  -8.109   2.144  1.00  0.00           N  
ATOM    337  CA  GLY A 329      -7.605  -8.766   1.512  1.00  0.00           C  
ATOM    338  C   GLY A 329      -7.270  -9.177   0.080  1.00  0.00           C  
ATOM    339  O   GLY A 329      -7.338 -10.338  -0.274  1.00  0.00           O  
ATOM    340  H   GLY A 329      -6.514  -7.198   2.495  1.00  0.00           H  
ATOM    341  HA2 GLY A 329      -7.875  -9.641   2.084  1.00  0.00           H  
ATOM    342  HA3 GLY A 329      -8.435  -8.076   1.497  1.00  0.00           H  
ATOM    343  N   CYS A 330      -6.921  -8.239  -0.754  1.00  0.00           N  
ATOM    344  CA  CYS A 330      -6.597  -8.590  -2.163  1.00  0.00           C  
ATOM    345  C   CYS A 330      -5.467  -7.703  -2.703  1.00  0.00           C  
ATOM    346  O   CYS A 330      -4.381  -8.172  -2.975  1.00  0.00           O  
ATOM    347  CB  CYS A 330      -7.852  -8.445  -3.026  1.00  0.00           C  
ATOM    348  SG  CYS A 330      -8.389  -6.718  -3.103  1.00  0.00           S  
ATOM    349  H   CYS A 330      -6.880  -7.310  -0.456  1.00  0.00           H  
ATOM    350  HA  CYS A 330      -6.273  -9.618  -2.194  1.00  0.00           H  
ATOM    351  HB2 CYS A 330      -7.638  -8.792  -4.024  1.00  0.00           H  
ATOM    352  HB3 CYS A 330      -8.644  -9.045  -2.604  1.00  0.00           H  
ATOM    353  N   ASP A 331      -5.717  -6.432  -2.872  1.00  0.00           N  
ATOM    354  CA  ASP A 331      -4.670  -5.523  -3.407  1.00  0.00           C  
ATOM    355  C   ASP A 331      -3.324  -5.862  -2.771  1.00  0.00           C  
ATOM    356  O   ASP A 331      -3.244  -6.319  -1.648  1.00  0.00           O  
ATOM    357  CB  ASP A 331      -5.048  -4.070  -3.096  1.00  0.00           C  
ATOM    358  CG  ASP A 331      -5.740  -3.426  -4.303  1.00  0.00           C  
ATOM    359  OD1 ASP A 331      -6.048  -4.138  -5.246  1.00  0.00           O  
ATOM    360  OD2 ASP A 331      -5.963  -2.227  -4.257  1.00  0.00           O  
ATOM    361  H   ASP A 331      -6.594  -6.076  -2.655  1.00  0.00           H  
ATOM    362  HA  ASP A 331      -4.595  -5.657  -4.475  1.00  0.00           H  
ATOM    363  HB2 ASP A 331      -5.721  -4.059  -2.256  1.00  0.00           H  
ATOM    364  HB3 ASP A 331      -4.161  -3.511  -2.846  1.00  0.00           H  
ATOM    365  N   ASP A 332      -2.271  -5.671  -3.505  1.00  0.00           N  
ATOM    366  CA  ASP A 332      -0.920  -5.997  -2.988  1.00  0.00           C  
ATOM    367  C   ASP A 332      -0.285  -4.773  -2.334  1.00  0.00           C  
ATOM    368  O   ASP A 332      -0.061  -4.741  -1.142  1.00  0.00           O  
ATOM    369  CB  ASP A 332      -0.056  -6.440  -4.170  1.00  0.00           C  
ATOM    370  CG  ASP A 332      -0.366  -7.897  -4.520  1.00  0.00           C  
ATOM    371  OD1 ASP A 332      -1.139  -8.507  -3.800  1.00  0.00           O  
ATOM    372  OD2 ASP A 332       0.175  -8.377  -5.502  1.00  0.00           O  
ATOM    373  H   ASP A 332      -2.370  -5.322  -4.414  1.00  0.00           H  
ATOM    374  HA  ASP A 332      -0.987  -6.798  -2.273  1.00  0.00           H  
ATOM    375  HB2 ASP A 332      -0.274  -5.814  -5.023  1.00  0.00           H  
ATOM    376  HB3 ASP A 332       0.983  -6.341  -3.916  1.00  0.00           H  
ATOM    377  N   SER A 333       0.011  -3.767  -3.103  1.00  0.00           N  
ATOM    378  CA  SER A 333       0.643  -2.555  -2.521  1.00  0.00           C  
ATOM    379  C   SER A 333       0.047  -1.300  -3.154  1.00  0.00           C  
ATOM    380  O   SER A 333      -0.174  -1.239  -4.348  1.00  0.00           O  
ATOM    381  CB  SER A 333       2.142  -2.611  -2.783  1.00  0.00           C  
ATOM    382  OG  SER A 333       2.387  -3.451  -3.904  1.00  0.00           O  
ATOM    383  H   SER A 333      -0.176  -3.811  -4.061  1.00  0.00           H  
ATOM    384  HA  SER A 333       0.467  -2.535  -1.462  1.00  0.00           H  
ATOM    385  HB2 SER A 333       2.510  -1.623  -2.989  1.00  0.00           H  
ATOM    386  HB3 SER A 333       2.641  -3.006  -1.911  1.00  0.00           H  
ATOM    387  HG  SER A 333       1.946  -4.289  -3.747  1.00  0.00           H  
ATOM    388  N   TYR A 334      -0.227  -0.303  -2.360  1.00  0.00           N  
ATOM    389  CA  TYR A 334      -0.823   0.942  -2.907  1.00  0.00           C  
ATOM    390  C   TYR A 334      -0.403   2.137  -2.051  1.00  0.00           C  
ATOM    391  O   TYR A 334       0.050   1.988  -0.935  1.00  0.00           O  
ATOM    392  CB  TYR A 334      -2.353   0.824  -2.877  1.00  0.00           C  
ATOM    393  CG  TYR A 334      -2.829  -0.072  -3.997  1.00  0.00           C  
ATOM    394  CD1 TYR A 334      -2.752  -1.466  -3.871  1.00  0.00           C  
ATOM    395  CD2 TYR A 334      -3.347   0.496  -5.165  1.00  0.00           C  
ATOM    396  CE1 TYR A 334      -3.189  -2.289  -4.918  1.00  0.00           C  
ATOM    397  CE2 TYR A 334      -3.783  -0.325  -6.210  1.00  0.00           C  
ATOM    398  CZ  TYR A 334      -3.702  -1.717  -6.088  1.00  0.00           C  
ATOM    399  OH  TYR A 334      -4.133  -2.527  -7.120  1.00  0.00           O  
ATOM    400  H   TYR A 334      -0.049  -0.377  -1.400  1.00  0.00           H  
ATOM    401  HA  TYR A 334      -0.492   1.087  -3.923  1.00  0.00           H  
ATOM    402  HB2 TYR A 334      -2.661   0.405  -1.929  1.00  0.00           H  
ATOM    403  HB3 TYR A 334      -2.791   1.804  -2.993  1.00  0.00           H  
ATOM    404  HD1 TYR A 334      -2.365  -1.908  -2.967  1.00  0.00           H  
ATOM    405  HD2 TYR A 334      -3.410   1.571  -5.259  1.00  0.00           H  
ATOM    406  HE1 TYR A 334      -3.122  -3.363  -4.827  1.00  0.00           H  
ATOM    407  HE2 TYR A 334      -4.184   0.115  -7.111  1.00  0.00           H  
ATOM    408  HH  TYR A 334      -4.232  -1.981  -7.904  1.00  0.00           H  
ATOM    409  N   HIS A 335      -0.575   3.323  -2.560  1.00  0.00           N  
ATOM    410  CA  HIS A 335      -0.229   4.536  -1.777  1.00  0.00           C  
ATOM    411  C   HIS A 335      -1.526   5.163  -1.271  1.00  0.00           C  
ATOM    412  O   HIS A 335      -2.549   5.094  -1.922  1.00  0.00           O  
ATOM    413  CB  HIS A 335       0.464   5.559  -2.672  1.00  0.00           C  
ATOM    414  CG  HIS A 335       1.912   5.220  -2.839  1.00  0.00           C  
ATOM    415  ND1 HIS A 335       2.491   5.049  -4.090  1.00  0.00           N  
ATOM    416  CD2 HIS A 335       2.912   5.004  -1.926  1.00  0.00           C  
ATOM    417  CE1 HIS A 335       3.785   4.736  -3.890  1.00  0.00           C  
ATOM    418  NE2 HIS A 335       4.088   4.700  -2.594  1.00  0.00           N  
ATOM    419  H   HIS A 335      -0.949   3.418  -3.455  1.00  0.00           H  
ATOM    420  HA  HIS A 335       0.408   4.270  -0.947  1.00  0.00           H  
ATOM    421  HB2 HIS A 335      -0.012   5.556  -3.626  1.00  0.00           H  
ATOM    422  HB3 HIS A 335       0.367   6.532  -2.238  1.00  0.00           H  
ATOM    423  HD2 HIS A 335       2.803   5.071  -0.856  1.00  0.00           H  
ATOM    424  HE1 HIS A 335       4.481   4.512  -4.676  1.00  0.00           H  
ATOM    425  HE2 HIS A 335       4.960   4.502  -2.196  1.00  0.00           H  
ATOM    426  N   THR A 336      -1.498   5.781  -0.129  1.00  0.00           N  
ATOM    427  CA  THR A 336      -2.742   6.411   0.382  1.00  0.00           C  
ATOM    428  C   THR A 336      -3.281   7.391  -0.667  1.00  0.00           C  
ATOM    429  O   THR A 336      -4.475   7.567  -0.809  1.00  0.00           O  
ATOM    430  CB  THR A 336      -2.443   7.161   1.689  1.00  0.00           C  
ATOM    431  OG1 THR A 336      -3.665   7.538   2.300  1.00  0.00           O  
ATOM    432  CG2 THR A 336      -1.611   8.414   1.403  1.00  0.00           C  
ATOM    433  H   THR A 336      -0.665   5.834   0.386  1.00  0.00           H  
ATOM    434  HA  THR A 336      -3.482   5.647   0.570  1.00  0.00           H  
ATOM    435  HB  THR A 336      -1.893   6.516   2.357  1.00  0.00           H  
ATOM    436  HG1 THR A 336      -3.798   8.474   2.142  1.00  0.00           H  
ATOM    437 HG21 THR A 336      -0.705   8.136   0.888  1.00  0.00           H  
ATOM    438 HG22 THR A 336      -1.361   8.895   2.337  1.00  0.00           H  
ATOM    439 HG23 THR A 336      -2.179   9.098   0.793  1.00  0.00           H  
ATOM    440  N   PHE A 337      -2.409   8.043  -1.394  1.00  0.00           N  
ATOM    441  CA  PHE A 337      -2.872   9.026  -2.416  1.00  0.00           C  
ATOM    442  C   PHE A 337      -3.213   8.344  -3.746  1.00  0.00           C  
ATOM    443  O   PHE A 337      -3.993   8.857  -4.523  1.00  0.00           O  
ATOM    444  CB  PHE A 337      -1.785  10.081  -2.643  1.00  0.00           C  
ATOM    445  CG  PHE A 337      -0.432   9.422  -2.794  1.00  0.00           C  
ATOM    446  CD1 PHE A 337       0.006   8.988  -4.054  1.00  0.00           C  
ATOM    447  CD2 PHE A 337       0.392   9.257  -1.673  1.00  0.00           C  
ATOM    448  CE1 PHE A 337       1.268   8.390  -4.188  1.00  0.00           C  
ATOM    449  CE2 PHE A 337       1.651   8.658  -1.810  1.00  0.00           C  
ATOM    450  CZ  PHE A 337       2.088   8.225  -3.067  1.00  0.00           C  
ATOM    451  H   PHE A 337      -1.451   7.897  -1.259  1.00  0.00           H  
ATOM    452  HA  PHE A 337      -3.758   9.514  -2.045  1.00  0.00           H  
ATOM    453  HB2 PHE A 337      -2.011  10.636  -3.538  1.00  0.00           H  
ATOM    454  HB3 PHE A 337      -1.760  10.756  -1.801  1.00  0.00           H  
ATOM    455  HD1 PHE A 337      -0.627   9.115  -4.918  1.00  0.00           H  
ATOM    456  HD2 PHE A 337       0.057   9.590  -0.704  1.00  0.00           H  
ATOM    457  HE1 PHE A 337       1.609   8.058  -5.158  1.00  0.00           H  
ATOM    458  HE2 PHE A 337       2.284   8.529  -0.948  1.00  0.00           H  
ATOM    459  HZ  PHE A 337       3.058   7.760  -3.168  1.00  0.00           H  
ATOM    460  N   CYS A 338      -2.643   7.206  -4.029  1.00  0.00           N  
ATOM    461  CA  CYS A 338      -2.955   6.532  -5.319  1.00  0.00           C  
ATOM    462  C   CYS A 338      -4.267   5.765  -5.191  1.00  0.00           C  
ATOM    463  O   CYS A 338      -4.729   5.140  -6.126  1.00  0.00           O  
ATOM    464  CB  CYS A 338      -1.834   5.560  -5.654  1.00  0.00           C  
ATOM    465  SG  CYS A 338      -0.310   6.478  -5.940  1.00  0.00           S  
ATOM    466  H   CYS A 338      -2.013   6.796  -3.404  1.00  0.00           H  
ATOM    467  HA  CYS A 338      -3.038   7.266  -6.100  1.00  0.00           H  
ATOM    468  HB2 CYS A 338      -1.705   4.870  -4.843  1.00  0.00           H  
ATOM    469  HB3 CYS A 338      -2.085   5.018  -6.535  1.00  0.00           H  
ATOM    470  N   LEU A 339      -4.856   5.792  -4.035  1.00  0.00           N  
ATOM    471  CA  LEU A 339      -6.125   5.051  -3.824  1.00  0.00           C  
ATOM    472  C   LEU A 339      -7.323   6.000  -3.926  1.00  0.00           C  
ATOM    473  O   LEU A 339      -7.787   6.336  -4.998  1.00  0.00           O  
ATOM    474  CB  LEU A 339      -6.076   4.436  -2.427  1.00  0.00           C  
ATOM    475  CG  LEU A 339      -5.422   3.065  -2.509  1.00  0.00           C  
ATOM    476  CD1 LEU A 339      -4.681   2.788  -1.210  1.00  0.00           C  
ATOM    477  CD2 LEU A 339      -6.497   2.003  -2.717  1.00  0.00           C  
ATOM    478  H   LEU A 339      -4.454   6.292  -3.294  1.00  0.00           H  
ATOM    479  HA  LEU A 339      -6.212   4.267  -4.554  1.00  0.00           H  
ATOM    480  HB2 LEU A 339      -5.492   5.069  -1.780  1.00  0.00           H  
ATOM    481  HB3 LEU A 339      -7.071   4.342  -2.026  1.00  0.00           H  
ATOM    482  HG  LEU A 339      -4.724   3.044  -3.335  1.00  0.00           H  
ATOM    483 HD11 LEU A 339      -4.642   1.724  -1.035  1.00  0.00           H  
ATOM    484 HD12 LEU A 339      -5.200   3.270  -0.392  1.00  0.00           H  
ATOM    485 HD13 LEU A 339      -3.678   3.180  -1.281  1.00  0.00           H  
ATOM    486 HD21 LEU A 339      -6.827   1.638  -1.757  1.00  0.00           H  
ATOM    487 HD22 LEU A 339      -6.089   1.187  -3.294  1.00  0.00           H  
ATOM    488 HD23 LEU A 339      -7.332   2.438  -3.246  1.00  0.00           H  
ATOM    489  N   ILE A 340      -7.804   6.432  -2.802  1.00  0.00           N  
ATOM    490  CA  ILE A 340      -8.957   7.367  -2.750  1.00  0.00           C  
ATOM    491  C   ILE A 340      -8.467   8.572  -1.949  1.00  0.00           C  
ATOM    492  O   ILE A 340      -7.375   8.505  -1.424  1.00  0.00           O  
ATOM    493  CB  ILE A 340     -10.119   6.654  -2.036  1.00  0.00           C  
ATOM    494  CG1 ILE A 340     -10.157   7.068  -0.564  1.00  0.00           C  
ATOM    495  CG2 ILE A 340      -9.908   5.141  -2.119  1.00  0.00           C  
ATOM    496  CD1 ILE A 340     -11.130   6.165   0.196  1.00  0.00           C  
ATOM    497  H   ILE A 340      -7.389   6.146  -1.967  1.00  0.00           H  
ATOM    498  HA  ILE A 340      -9.244   7.665  -3.739  1.00  0.00           H  
ATOM    499  HB  ILE A 340     -11.053   6.901  -2.515  1.00  0.00           H  
ATOM    500 HG12 ILE A 340      -9.169   6.964  -0.142  1.00  0.00           H  
ATOM    501 HG13 ILE A 340     -10.480   8.094  -0.478  1.00  0.00           H  
ATOM    502 HG21 ILE A 340      -9.534   4.882  -3.098  1.00  0.00           H  
ATOM    503 HG22 ILE A 340     -10.849   4.638  -1.950  1.00  0.00           H  
ATOM    504 HG23 ILE A 340      -9.196   4.835  -1.367  1.00  0.00           H  
ATOM    505 HD11 ILE A 340     -10.647   5.228   0.428  1.00  0.00           H  
ATOM    506 HD12 ILE A 340     -12.000   5.979  -0.418  1.00  0.00           H  
ATOM    507 HD13 ILE A 340     -11.434   6.652   1.111  1.00  0.00           H  
ATOM    508  N   PRO A 341      -9.215   9.657  -1.834  1.00  0.00           N  
ATOM    509  CA  PRO A 341      -8.760  10.831  -1.056  1.00  0.00           C  
ATOM    510  C   PRO A 341      -7.739  10.390   0.008  1.00  0.00           C  
ATOM    511  O   PRO A 341      -8.068   9.626   0.893  1.00  0.00           O  
ATOM    512  CB  PRO A 341     -10.065  11.317  -0.437  1.00  0.00           C  
ATOM    513  CG  PRO A 341     -11.124  10.990  -1.456  1.00  0.00           C  
ATOM    514  CD  PRO A 341     -10.542   9.920  -2.403  1.00  0.00           C  
ATOM    515  HA  PRO A 341      -8.364  11.580  -1.711  1.00  0.00           H  
ATOM    516  HB2 PRO A 341     -10.258  10.797   0.492  1.00  0.00           H  
ATOM    517  HB3 PRO A 341     -10.030  12.383  -0.272  1.00  0.00           H  
ATOM    518  HG2 PRO A 341     -12.005  10.605  -0.959  1.00  0.00           H  
ATOM    519  HG3 PRO A 341     -11.376  11.873  -2.021  1.00  0.00           H  
ATOM    520  HD2 PRO A 341     -11.158   9.041  -2.394  1.00  0.00           H  
ATOM    521  HD3 PRO A 341     -10.448  10.310  -3.404  1.00  0.00           H  
ATOM    522  N   PRO A 342      -6.491  10.786  -0.119  1.00  0.00           N  
ATOM    523  CA  PRO A 342      -5.423  10.327   0.801  1.00  0.00           C  
ATOM    524  C   PRO A 342      -5.900  10.119   2.236  1.00  0.00           C  
ATOM    525  O   PRO A 342      -6.540  10.968   2.825  1.00  0.00           O  
ATOM    526  CB  PRO A 342      -4.388  11.442   0.731  1.00  0.00           C  
ATOM    527  CG  PRO A 342      -4.542  12.053  -0.626  1.00  0.00           C  
ATOM    528  CD  PRO A 342      -5.953  11.718  -1.129  1.00  0.00           C  
ATOM    529  HA  PRO A 342      -4.984   9.420   0.428  1.00  0.00           H  
ATOM    530  HB2 PRO A 342      -4.579  12.175   1.500  1.00  0.00           H  
ATOM    531  HB3 PRO A 342      -3.396  11.035   0.838  1.00  0.00           H  
ATOM    532  HG2 PRO A 342      -4.420  13.126  -0.558  1.00  0.00           H  
ATOM    533  HG3 PRO A 342      -3.810  11.644  -1.302  1.00  0.00           H  
ATOM    534  HD2 PRO A 342      -6.543  12.620  -1.174  1.00  0.00           H  
ATOM    535  HD3 PRO A 342      -5.909  11.236  -2.094  1.00  0.00           H  
ATOM    536  N   LEU A 343      -5.568   8.991   2.806  1.00  0.00           N  
ATOM    537  CA  LEU A 343      -5.971   8.716   4.209  1.00  0.00           C  
ATOM    538  C   LEU A 343      -5.100   9.554   5.143  1.00  0.00           C  
ATOM    539  O   LEU A 343      -4.062  10.052   4.751  1.00  0.00           O  
ATOM    540  CB  LEU A 343      -5.773   7.230   4.518  1.00  0.00           C  
ATOM    541  CG  LEU A 343      -6.848   6.399   3.813  1.00  0.00           C  
ATOM    542  CD1 LEU A 343      -6.866   6.721   2.316  1.00  0.00           C  
ATOM    543  CD2 LEU A 343      -6.534   4.914   3.998  1.00  0.00           C  
ATOM    544  H   LEU A 343      -5.043   8.322   2.305  1.00  0.00           H  
ATOM    545  HA  LEU A 343      -7.007   8.980   4.349  1.00  0.00           H  
ATOM    546  HB2 LEU A 343      -4.797   6.919   4.178  1.00  0.00           H  
ATOM    547  HB3 LEU A 343      -5.846   7.075   5.581  1.00  0.00           H  
ATOM    548  HG  LEU A 343      -7.815   6.620   4.239  1.00  0.00           H  
ATOM    549 HD11 LEU A 343      -7.374   7.662   2.155  1.00  0.00           H  
ATOM    550 HD12 LEU A 343      -7.387   5.938   1.787  1.00  0.00           H  
ATOM    551 HD13 LEU A 343      -5.853   6.789   1.949  1.00  0.00           H  
ATOM    552 HD21 LEU A 343      -6.413   4.701   5.049  1.00  0.00           H  
ATOM    553 HD22 LEU A 343      -5.621   4.674   3.474  1.00  0.00           H  
ATOM    554 HD23 LEU A 343      -7.344   4.322   3.600  1.00  0.00           H  
ATOM    555  N   HIS A 344      -5.504   9.722   6.370  1.00  0.00           N  
ATOM    556  CA  HIS A 344      -4.683  10.537   7.306  1.00  0.00           C  
ATOM    557  C   HIS A 344      -3.317   9.876   7.475  1.00  0.00           C  
ATOM    558  O   HIS A 344      -2.298  10.535   7.529  1.00  0.00           O  
ATOM    559  CB  HIS A 344      -5.384  10.622   8.664  1.00  0.00           C  
ATOM    560  CG  HIS A 344      -5.442   9.254   9.284  1.00  0.00           C  
ATOM    561  ND1 HIS A 344      -4.649   8.897  10.365  1.00  0.00           N  
ATOM    562  CD2 HIS A 344      -6.192   8.141   8.986  1.00  0.00           C  
ATOM    563  CE1 HIS A 344      -4.937   7.619  10.677  1.00  0.00           C  
ATOM    564  NE2 HIS A 344      -5.870   7.117   9.867  1.00  0.00           N  
ATOM    565  H   HIS A 344      -6.343   9.318   6.674  1.00  0.00           H  
ATOM    566  HA  HIS A 344      -4.554  11.529   6.902  1.00  0.00           H  
ATOM    567  HB2 HIS A 344      -4.834  11.288   9.312  1.00  0.00           H  
ATOM    568  HB3 HIS A 344      -6.387  10.998   8.528  1.00  0.00           H  
ATOM    569  HD1 HIS A 344      -3.997   9.471  10.821  1.00  0.00           H  
ATOM    570  HD2 HIS A 344      -6.920   8.075   8.190  1.00  0.00           H  
ATOM    571  HE1 HIS A 344      -4.473   7.070  11.482  1.00  0.00           H  
ATOM    572  HE2 HIS A 344      -6.249   6.213   9.888  1.00  0.00           H  
ATOM    573  N   ASP A 345      -3.288   8.576   7.543  1.00  0.00           N  
ATOM    574  CA  ASP A 345      -1.986   7.869   7.693  1.00  0.00           C  
ATOM    575  C   ASP A 345      -2.156   6.401   7.310  1.00  0.00           C  
ATOM    576  O   ASP A 345      -3.244   5.944   7.032  1.00  0.00           O  
ATOM    577  CB  ASP A 345      -1.504   7.966   9.141  1.00  0.00           C  
ATOM    578  CG  ASP A 345      -0.011   7.635   9.203  1.00  0.00           C  
ATOM    579  OD1 ASP A 345       0.580   7.455   8.152  1.00  0.00           O  
ATOM    580  OD2 ASP A 345       0.515   7.567  10.302  1.00  0.00           O  
ATOM    581  H   ASP A 345      -4.120   8.065   7.487  1.00  0.00           H  
ATOM    582  HA  ASP A 345      -1.259   8.327   7.039  1.00  0.00           H  
ATOM    583  HB2 ASP A 345      -1.668   8.966   9.511  1.00  0.00           H  
ATOM    584  HB3 ASP A 345      -2.050   7.260   9.748  1.00  0.00           H  
ATOM    585  N   VAL A 346      -1.083   5.660   7.293  1.00  0.00           N  
ATOM    586  CA  VAL A 346      -1.175   4.219   6.930  1.00  0.00           C  
ATOM    587  C   VAL A 346      -1.795   3.432   8.101  1.00  0.00           C  
ATOM    588  O   VAL A 346      -1.213   3.356   9.165  1.00  0.00           O  
ATOM    589  CB  VAL A 346       0.231   3.684   6.655  1.00  0.00           C  
ATOM    590  CG1 VAL A 346       0.637   4.020   5.220  1.00  0.00           C  
ATOM    591  CG2 VAL A 346       1.222   4.330   7.628  1.00  0.00           C  
ATOM    592  H   VAL A 346      -0.215   6.053   7.523  1.00  0.00           H  
ATOM    593  HA  VAL A 346      -1.773   4.113   6.041  1.00  0.00           H  
ATOM    594  HB  VAL A 346       0.240   2.613   6.791  1.00  0.00           H  
ATOM    595 HG11 VAL A 346      -0.029   3.520   4.533  1.00  0.00           H  
ATOM    596 HG12 VAL A 346       1.650   3.690   5.047  1.00  0.00           H  
ATOM    597 HG13 VAL A 346       0.575   5.087   5.070  1.00  0.00           H  
ATOM    598 HG21 VAL A 346       0.716   4.567   8.553  1.00  0.00           H  
ATOM    599 HG22 VAL A 346       1.618   5.235   7.192  1.00  0.00           H  
ATOM    600 HG23 VAL A 346       2.030   3.642   7.828  1.00  0.00           H  
ATOM    601  N   PRO A 347      -2.958   2.843   7.919  1.00  0.00           N  
ATOM    602  CA  PRO A 347      -3.631   2.054   8.995  1.00  0.00           C  
ATOM    603  C   PRO A 347      -2.666   1.099   9.712  1.00  0.00           C  
ATOM    604  O   PRO A 347      -1.661   0.690   9.168  1.00  0.00           O  
ATOM    605  CB  PRO A 347      -4.709   1.275   8.247  1.00  0.00           C  
ATOM    606  CG  PRO A 347      -5.044   2.119   7.064  1.00  0.00           C  
ATOM    607  CD  PRO A 347      -3.767   2.866   6.685  1.00  0.00           C  
ATOM    608  HA  PRO A 347      -4.095   2.716   9.707  1.00  0.00           H  
ATOM    609  HB2 PRO A 347      -4.327   0.316   7.935  1.00  0.00           H  
ATOM    610  HB3 PRO A 347      -5.582   1.147   8.869  1.00  0.00           H  
ATOM    611  HG2 PRO A 347      -5.368   1.499   6.242  1.00  0.00           H  
ATOM    612  HG3 PRO A 347      -5.813   2.829   7.321  1.00  0.00           H  
ATOM    613  HD2 PRO A 347      -3.254   2.353   5.882  1.00  0.00           H  
ATOM    614  HD3 PRO A 347      -3.995   3.880   6.405  1.00  0.00           H  
ATOM    615  N   LYS A 348      -2.961   0.765  10.941  1.00  0.00           N  
ATOM    616  CA  LYS A 348      -2.064  -0.132  11.724  1.00  0.00           C  
ATOM    617  C   LYS A 348      -2.249  -1.599  11.320  1.00  0.00           C  
ATOM    618  O   LYS A 348      -2.035  -2.493  12.116  1.00  0.00           O  
ATOM    619  CB  LYS A 348      -2.384   0.024  13.209  1.00  0.00           C  
ATOM    620  CG  LYS A 348      -2.070   1.455  13.653  1.00  0.00           C  
ATOM    621  CD  LYS A 348      -2.282   1.580  15.162  1.00  0.00           C  
ATOM    622  CE  LYS A 348      -2.084   3.037  15.588  1.00  0.00           C  
ATOM    623  NZ  LYS A 348      -3.205   3.866  15.060  1.00  0.00           N  
ATOM    624  H   LYS A 348      -3.769   1.122  11.361  1.00  0.00           H  
ATOM    625  HA  LYS A 348      -1.038   0.157  11.554  1.00  0.00           H  
ATOM    626  HB2 LYS A 348      -3.431  -0.184  13.376  1.00  0.00           H  
ATOM    627  HB3 LYS A 348      -1.785  -0.666  13.779  1.00  0.00           H  
ATOM    628  HG2 LYS A 348      -1.044   1.690  13.410  1.00  0.00           H  
ATOM    629  HG3 LYS A 348      -2.727   2.142  13.141  1.00  0.00           H  
ATOM    630  HD2 LYS A 348      -3.284   1.264  15.412  1.00  0.00           H  
ATOM    631  HD3 LYS A 348      -1.568   0.957  15.679  1.00  0.00           H  
ATOM    632  HE2 LYS A 348      -2.067   3.099  16.665  1.00  0.00           H  
ATOM    633  HE3 LYS A 348      -1.148   3.403  15.191  1.00  0.00           H  
ATOM    634  HZ1 LYS A 348      -3.388   4.655  15.710  1.00  0.00           H  
ATOM    635  HZ2 LYS A 348      -4.060   3.281  14.979  1.00  0.00           H  
ATOM    636  HZ3 LYS A 348      -2.949   4.238  14.122  1.00  0.00           H  
ATOM    637  N   GLY A 349      -2.625  -1.864  10.099  1.00  0.00           N  
ATOM    638  CA  GLY A 349      -2.797  -3.284   9.668  1.00  0.00           C  
ATOM    639  C   GLY A 349      -4.281  -3.660   9.634  1.00  0.00           C  
ATOM    640  O   GLY A 349      -4.629  -4.780   9.326  1.00  0.00           O  
ATOM    641  H   GLY A 349      -2.782  -1.137   9.464  1.00  0.00           H  
ATOM    642  HA2 GLY A 349      -2.368  -3.418   8.688  1.00  0.00           H  
ATOM    643  HA3 GLY A 349      -2.288  -3.928  10.366  1.00  0.00           H  
ATOM    644  N   ASP A 350      -5.156  -2.738   9.941  1.00  0.00           N  
ATOM    645  CA  ASP A 350      -6.613  -3.058   9.923  1.00  0.00           C  
ATOM    646  C   ASP A 350      -7.307  -2.232   8.837  1.00  0.00           C  
ATOM    647  O   ASP A 350      -8.057  -1.320   9.121  1.00  0.00           O  
ATOM    648  CB  ASP A 350      -7.225  -2.721  11.285  1.00  0.00           C  
ATOM    649  CG  ASP A 350      -8.685  -3.172  11.314  1.00  0.00           C  
ATOM    650  OD1 ASP A 350      -9.112  -3.796  10.356  1.00  0.00           O  
ATOM    651  OD2 ASP A 350      -9.353  -2.886  12.294  1.00  0.00           O  
ATOM    652  H   ASP A 350      -4.857  -1.840  10.183  1.00  0.00           H  
ATOM    653  HA  ASP A 350      -6.751  -4.105   9.717  1.00  0.00           H  
ATOM    654  HB2 ASP A 350      -6.672  -3.230  12.061  1.00  0.00           H  
ATOM    655  HB3 ASP A 350      -7.175  -1.655  11.448  1.00  0.00           H  
ATOM    656  N   TRP A 351      -7.060  -2.544   7.595  1.00  0.00           N  
ATOM    657  CA  TRP A 351      -7.707  -1.777   6.494  1.00  0.00           C  
ATOM    658  C   TRP A 351      -7.772  -2.635   5.230  1.00  0.00           C  
ATOM    659  O   TRP A 351      -7.150  -3.674   5.133  1.00  0.00           O  
ATOM    660  CB  TRP A 351      -6.900  -0.512   6.222  1.00  0.00           C  
ATOM    661  CG  TRP A 351      -7.011  -0.118   4.783  1.00  0.00           C  
ATOM    662  CD1 TRP A 351      -7.975   0.677   4.260  1.00  0.00           C  
ATOM    663  CD2 TRP A 351      -6.133  -0.474   3.678  1.00  0.00           C  
ATOM    664  NE1 TRP A 351      -7.739   0.830   2.903  1.00  0.00           N  
ATOM    665  CE2 TRP A 351      -6.613   0.139   2.498  1.00  0.00           C  
ATOM    666  CE3 TRP A 351      -4.977  -1.263   3.589  1.00  0.00           C  
ATOM    667  CZ2 TRP A 351      -5.960  -0.025   1.274  1.00  0.00           C  
ATOM    668  CZ3 TRP A 351      -4.322  -1.429   2.361  1.00  0.00           C  
ATOM    669  CH2 TRP A 351      -4.811  -0.810   1.207  1.00  0.00           C  
ATOM    670  H   TRP A 351      -6.451  -3.283   7.387  1.00  0.00           H  
ATOM    671  HA  TRP A 351      -8.710  -1.505   6.791  1.00  0.00           H  
ATOM    672  HB2 TRP A 351      -7.274   0.290   6.841  1.00  0.00           H  
ATOM    673  HB3 TRP A 351      -5.867  -0.696   6.463  1.00  0.00           H  
ATOM    674  HD1 TRP A 351      -8.792   1.118   4.810  1.00  0.00           H  
ATOM    675  HE1 TRP A 351      -8.290   1.361   2.290  1.00  0.00           H  
ATOM    676  HE3 TRP A 351      -4.595  -1.750   4.469  1.00  0.00           H  
ATOM    677  HZ2 TRP A 351      -6.337   0.453   0.387  1.00  0.00           H  
ATOM    678  HZ3 TRP A 351      -3.433  -2.031   2.307  1.00  0.00           H  
ATOM    679  HH2 TRP A 351      -4.301  -0.943   0.264  1.00  0.00           H  
ATOM    680  N   ARG A 352      -8.528  -2.202   4.262  1.00  0.00           N  
ATOM    681  CA  ARG A 352      -8.659  -2.970   3.000  1.00  0.00           C  
ATOM    682  C   ARG A 352      -8.767  -1.991   1.825  1.00  0.00           C  
ATOM    683  O   ARG A 352      -9.133  -0.846   2.000  1.00  0.00           O  
ATOM    684  CB  ARG A 352      -9.924  -3.823   3.073  1.00  0.00           C  
ATOM    685  CG  ARG A 352      -9.794  -4.838   4.208  1.00  0.00           C  
ATOM    686  CD  ARG A 352     -11.054  -5.700   4.252  1.00  0.00           C  
ATOM    687  NE  ARG A 352     -11.021  -6.698   3.145  1.00  0.00           N  
ATOM    688  CZ  ARG A 352     -10.495  -7.878   3.338  1.00  0.00           C  
ATOM    689  NH1 ARG A 352      -9.957  -8.177   4.490  1.00  0.00           N  
ATOM    690  NH2 ARG A 352     -10.498  -8.758   2.374  1.00  0.00           N  
ATOM    691  H   ARG A 352      -9.016  -1.366   4.370  1.00  0.00           H  
ATOM    692  HA  ARG A 352      -7.798  -3.605   2.869  1.00  0.00           H  
ATOM    693  HB2 ARG A 352     -10.776  -3.186   3.256  1.00  0.00           H  
ATOM    694  HB3 ARG A 352     -10.060  -4.345   2.146  1.00  0.00           H  
ATOM    695  HG2 ARG A 352      -8.931  -5.466   4.034  1.00  0.00           H  
ATOM    696  HG3 ARG A 352      -9.681  -4.320   5.146  1.00  0.00           H  
ATOM    697  HD2 ARG A 352     -11.107  -6.212   5.200  1.00  0.00           H  
ATOM    698  HD3 ARG A 352     -11.919  -5.067   4.137  1.00  0.00           H  
ATOM    699  HE  ARG A 352     -11.409  -6.473   2.273  1.00  0.00           H  
ATOM    700 HH11 ARG A 352      -9.947  -7.503   5.228  1.00  0.00           H  
ATOM    701 HH12 ARG A 352      -9.554  -9.081   4.633  1.00  0.00           H  
ATOM    702 HH21 ARG A 352     -10.906  -8.529   1.490  1.00  0.00           H  
ATOM    703 HH22 ARG A 352     -10.095  -9.661   2.519  1.00  0.00           H  
ATOM    704  N   CYS A 353      -8.459  -2.425   0.633  1.00  0.00           N  
ATOM    705  CA  CYS A 353      -8.557  -1.506  -0.534  1.00  0.00           C  
ATOM    706  C   CYS A 353      -9.955  -1.642  -1.161  1.00  0.00           C  
ATOM    707  O   CYS A 353     -10.711  -2.518  -0.791  1.00  0.00           O  
ATOM    708  CB  CYS A 353      -7.479  -1.860  -1.558  1.00  0.00           C  
ATOM    709  SG  CYS A 353      -8.084  -3.167  -2.642  1.00  0.00           S  
ATOM    710  H   CYS A 353      -8.170  -3.350   0.506  1.00  0.00           H  
ATOM    711  HA  CYS A 353      -8.411  -0.495  -0.189  1.00  0.00           H  
ATOM    712  HB2 CYS A 353      -7.239  -0.992  -2.140  1.00  0.00           H  
ATOM    713  HB3 CYS A 353      -6.594  -2.199  -1.050  1.00  0.00           H  
ATOM    714  N   PRO A 354     -10.314  -0.781  -2.085  1.00  0.00           N  
ATOM    715  CA  PRO A 354     -11.666  -0.825  -2.726  1.00  0.00           C  
ATOM    716  C   PRO A 354     -11.909  -2.120  -3.506  1.00  0.00           C  
ATOM    717  O   PRO A 354     -13.027  -2.580  -3.627  1.00  0.00           O  
ATOM    718  CB  PRO A 354     -11.677   0.381  -3.677  1.00  0.00           C  
ATOM    719  CG  PRO A 354     -10.537   1.245  -3.251  1.00  0.00           C  
ATOM    720  CD  PRO A 354      -9.498   0.312  -2.641  1.00  0.00           C  
ATOM    721  HA  PRO A 354     -12.432  -0.696  -1.981  1.00  0.00           H  
ATOM    722  HB2 PRO A 354     -11.535   0.049  -4.698  1.00  0.00           H  
ATOM    723  HB3 PRO A 354     -12.605   0.921  -3.584  1.00  0.00           H  
ATOM    724  HG2 PRO A 354     -10.123   1.761  -4.106  1.00  0.00           H  
ATOM    725  HG3 PRO A 354     -10.867   1.956  -2.509  1.00  0.00           H  
ATOM    726  HD2 PRO A 354      -8.835  -0.057  -3.412  1.00  0.00           H  
ATOM    727  HD3 PRO A 354      -8.946   0.813  -1.868  1.00  0.00           H  
ATOM    728  N   LYS A 355     -10.877  -2.702  -4.046  1.00  0.00           N  
ATOM    729  CA  LYS A 355     -11.055  -3.954  -4.833  1.00  0.00           C  
ATOM    730  C   LYS A 355     -11.670  -5.053  -3.965  1.00  0.00           C  
ATOM    731  O   LYS A 355     -12.530  -5.790  -4.406  1.00  0.00           O  
ATOM    732  CB  LYS A 355      -9.704  -4.416  -5.373  1.00  0.00           C  
ATOM    733  CG  LYS A 355      -9.901  -5.647  -6.261  1.00  0.00           C  
ATOM    734  CD  LYS A 355      -8.541  -6.147  -6.749  1.00  0.00           C  
ATOM    735  CE  LYS A 355      -8.744  -7.285  -7.750  1.00  0.00           C  
ATOM    736  NZ  LYS A 355      -9.629  -6.822  -8.857  1.00  0.00           N  
ATOM    737  H   LYS A 355      -9.984  -2.309  -3.947  1.00  0.00           H  
ATOM    738  HA  LYS A 355     -11.713  -3.756  -5.659  1.00  0.00           H  
ATOM    739  HB2 LYS A 355      -9.259  -3.621  -5.954  1.00  0.00           H  
ATOM    740  HB3 LYS A 355      -9.059  -4.666  -4.553  1.00  0.00           H  
ATOM    741  HG2 LYS A 355     -10.389  -6.425  -5.692  1.00  0.00           H  
ATOM    742  HG3 LYS A 355     -10.512  -5.384  -7.110  1.00  0.00           H  
ATOM    743  HD2 LYS A 355      -8.010  -5.337  -7.226  1.00  0.00           H  
ATOM    744  HD3 LYS A 355      -7.967  -6.507  -5.909  1.00  0.00           H  
ATOM    745  HE2 LYS A 355      -7.788  -7.585  -8.155  1.00  0.00           H  
ATOM    746  HE3 LYS A 355      -9.203  -8.127  -7.251  1.00  0.00           H  
ATOM    747  HZ1 LYS A 355     -10.562  -7.269  -8.765  1.00  0.00           H  
ATOM    748  HZ2 LYS A 355      -9.209  -7.086  -9.770  1.00  0.00           H  
ATOM    749  HZ3 LYS A 355      -9.732  -5.788  -8.807  1.00  0.00           H  
ATOM    750  N   CYS A 356     -11.251  -5.177  -2.736  1.00  0.00           N  
ATOM    751  CA  CYS A 356     -11.837  -6.240  -1.869  1.00  0.00           C  
ATOM    752  C   CYS A 356     -13.264  -5.842  -1.484  1.00  0.00           C  
ATOM    753  O   CYS A 356     -14.129  -6.675  -1.303  1.00  0.00           O  
ATOM    754  CB  CYS A 356     -10.994  -6.432  -0.604  1.00  0.00           C  
ATOM    755  SG  CYS A 356      -9.946  -4.986  -0.333  1.00  0.00           S  
ATOM    756  H   CYS A 356     -10.561  -4.576  -2.386  1.00  0.00           H  
ATOM    757  HA  CYS A 356     -11.866  -7.168  -2.422  1.00  0.00           H  
ATOM    758  HB2 CYS A 356     -11.647  -6.564   0.244  1.00  0.00           H  
ATOM    759  HB3 CYS A 356     -10.373  -7.308  -0.720  1.00  0.00           H  
ATOM    760  N   LEU A 357     -13.510  -4.571  -1.352  1.00  0.00           N  
ATOM    761  CA  LEU A 357     -14.875  -4.107  -0.977  1.00  0.00           C  
ATOM    762  C   LEU A 357     -15.858  -4.398  -2.115  1.00  0.00           C  
ATOM    763  O   LEU A 357     -17.011  -4.703  -1.889  1.00  0.00           O  
ATOM    764  CB  LEU A 357     -14.837  -2.604  -0.729  1.00  0.00           C  
ATOM    765  CG  LEU A 357     -13.835  -2.285   0.383  1.00  0.00           C  
ATOM    766  CD1 LEU A 357     -13.851  -0.783   0.668  1.00  0.00           C  
ATOM    767  CD2 LEU A 357     -14.220  -3.046   1.654  1.00  0.00           C  
ATOM    768  H   LEU A 357     -12.795  -3.916  -1.498  1.00  0.00           H  
ATOM    769  HA  LEU A 357     -15.199  -4.614  -0.083  1.00  0.00           H  
ATOM    770  HB2 LEU A 357     -14.538  -2.107  -1.640  1.00  0.00           H  
ATOM    771  HB3 LEU A 357     -15.818  -2.265  -0.439  1.00  0.00           H  
ATOM    772  HG  LEU A 357     -12.844  -2.583   0.069  1.00  0.00           H  
ATOM    773 HD11 LEU A 357     -12.915  -0.346   0.348  1.00  0.00           H  
ATOM    774 HD12 LEU A 357     -13.980  -0.619   1.727  1.00  0.00           H  
ATOM    775 HD13 LEU A 357     -14.665  -0.322   0.129  1.00  0.00           H  
ATOM    776 HD21 LEU A 357     -13.881  -2.496   2.519  1.00  0.00           H  
ATOM    777 HD22 LEU A 357     -13.759  -4.022   1.643  1.00  0.00           H  
ATOM    778 HD23 LEU A 357     -15.294  -3.156   1.695  1.00  0.00           H  
ATOM    779  N   ALA A 358     -15.411  -4.293  -3.336  1.00  0.00           N  
ATOM    780  CA  ALA A 358     -16.321  -4.548  -4.489  1.00  0.00           C  
ATOM    781  C   ALA A 358     -16.855  -5.978  -4.412  1.00  0.00           C  
ATOM    782  O   ALA A 358     -17.921  -6.282  -4.908  1.00  0.00           O  
ATOM    783  CB  ALA A 358     -15.550  -4.364  -5.798  1.00  0.00           C  
ATOM    784  H   ALA A 358     -14.478  -4.037  -3.495  1.00  0.00           H  
ATOM    785  HA  ALA A 358     -17.147  -3.853  -4.457  1.00  0.00           H  
ATOM    786  HB1 ALA A 358     -16.150  -3.793  -6.491  1.00  0.00           H  
ATOM    787  HB2 ALA A 358     -15.330  -5.330  -6.225  1.00  0.00           H  
ATOM    788  HB3 ALA A 358     -14.628  -3.838  -5.601  1.00  0.00           H  
ATOM    789  N   GLN A 359     -16.120  -6.857  -3.793  1.00  0.00           N  
ATOM    790  CA  GLN A 359     -16.575  -8.266  -3.684  1.00  0.00           C  
ATOM    791  C   GLN A 359     -17.928  -8.294  -2.980  1.00  0.00           C  
ATOM    792  O   GLN A 359     -18.810  -9.057  -3.321  1.00  0.00           O  
ATOM    793  CB  GLN A 359     -15.565  -9.039  -2.846  1.00  0.00           C  
ATOM    794  CG  GLN A 359     -14.171  -8.802  -3.414  1.00  0.00           C  
ATOM    795  CD  GLN A 359     -13.165  -9.706  -2.697  1.00  0.00           C  
ATOM    796  OE1 GLN A 359     -12.949 -10.832  -3.098  1.00  0.00           O  
ATOM    797  NE2 GLN A 359     -12.544  -9.262  -1.639  1.00  0.00           N  
ATOM    798  H   GLN A 359     -15.263  -6.591  -3.403  1.00  0.00           H  
ATOM    799  HA  GLN A 359     -16.658  -8.708  -4.664  1.00  0.00           H  
ATOM    800  HB2 GLN A 359     -15.604  -8.696  -1.822  1.00  0.00           H  
ATOM    801  HB3 GLN A 359     -15.794 -10.091  -2.884  1.00  0.00           H  
ATOM    802  HG2 GLN A 359     -14.172  -9.024  -4.471  1.00  0.00           H  
ATOM    803  HG3 GLN A 359     -13.900  -7.767  -3.263  1.00  0.00           H  
ATOM    804 HE21 GLN A 359     -12.721  -8.356  -1.310  1.00  0.00           H  
ATOM    805 HE22 GLN A 359     -11.898  -9.834  -1.173  1.00  0.00           H  
ATOM    806  N   GLU A 360     -18.090  -7.459  -1.996  1.00  0.00           N  
ATOM    807  CA  GLU A 360     -19.378  -7.417  -1.251  1.00  0.00           C  
ATOM    808  C   GLU A 360     -20.280  -6.337  -1.852  1.00  0.00           C  
ATOM    809  O   GLU A 360     -20.872  -5.593  -1.087  1.00  0.00           O  
ATOM    810  CB  GLU A 360     -19.107  -7.095   0.220  1.00  0.00           C  
ATOM    811  CG  GLU A 360     -18.254  -8.204   0.837  1.00  0.00           C  
ATOM    812  CD  GLU A 360     -18.045  -7.921   2.325  1.00  0.00           C  
ATOM    813  OE1 GLU A 360     -18.403  -6.838   2.758  1.00  0.00           O  
ATOM    814  OE2 GLU A 360     -17.531  -8.793   3.008  1.00  0.00           O  
ATOM    815  OXT GLU A 360     -20.365  -6.273  -3.067  1.00  0.00           O  
ATOM    816  H   GLU A 360     -17.356  -6.858  -1.746  1.00  0.00           H  
ATOM    817  HA  GLU A 360     -19.865  -8.376  -1.326  1.00  0.00           H  
ATOM    818  HB2 GLU A 360     -18.582  -6.153   0.291  1.00  0.00           H  
ATOM    819  HB3 GLU A 360     -20.044  -7.025   0.752  1.00  0.00           H  
ATOM    820  HG2 GLU A 360     -18.758  -9.153   0.717  1.00  0.00           H  
ATOM    821  HG3 GLU A 360     -17.296  -8.240   0.340  1.00  0.00           H  
TER     822      GLU A 360                                                      
ATOM    823  N   ALA B 363      -3.627  -1.848   7.547  1.00  0.00           N  
ATOM    824  CA  ALA B 363      -2.682  -1.811   6.397  1.00  0.00           C  
ATOM    825  C   ALA B 363      -1.259  -1.997   6.905  1.00  0.00           C  
ATOM    826  O   ALA B 363      -0.942  -1.644   8.023  1.00  0.00           O  
ATOM    827  CB  ALA B 363      -2.783  -0.462   5.679  1.00  0.00           C  
ATOM    828  H1  ALA B 363      -3.217  -1.328   8.348  1.00  0.00           H  
ATOM    829  H2  ALA B 363      -4.526  -1.408   7.270  1.00  0.00           H  
ATOM    830  H3  ALA B 363      -3.796  -2.835   7.827  1.00  0.00           H  
ATOM    831  HA  ALA B 363      -2.921  -2.607   5.707  1.00  0.00           H  
ATOM    832  HB1 ALA B 363      -2.089   0.234   6.126  1.00  0.00           H  
ATOM    833  HB2 ALA B 363      -3.786  -0.078   5.770  1.00  0.00           H  
ATOM    834  HB3 ALA B 363      -2.540  -0.591   4.635  1.00  0.00           H  
ATOM    835  N   ARG B 364      -0.401  -2.544   6.091  1.00  0.00           N  
ATOM    836  CA  ARG B 364       1.008  -2.747   6.525  1.00  0.00           C  
ATOM    837  C   ARG B 364       1.919  -1.846   5.687  1.00  0.00           C  
ATOM    838  O   ARG B 364       1.735  -1.690   4.497  1.00  0.00           O  
ATOM    839  CB  ARG B 364       1.370  -4.220   6.345  1.00  0.00           C  
ATOM    840  CG  ARG B 364       0.595  -5.044   7.374  1.00  0.00           C  
ATOM    841  CD  ARG B 364       0.493  -6.494   6.904  1.00  0.00           C  
ATOM    842  NE  ARG B 364       1.846  -7.116   6.902  1.00  0.00           N  
ATOM    843  CZ  ARG B 364       2.098  -8.126   6.113  1.00  0.00           C  
ATOM    844  NH1 ARG B 364       1.163  -8.591   5.328  1.00  0.00           N  
ATOM    845  NH2 ARG B 364       3.283  -8.671   6.108  1.00  0.00           N  
ATOM    846  H   ARG B 364      -0.685  -2.818   5.190  1.00  0.00           H  
ATOM    847  HA  ARG B 364       1.108  -2.480   7.567  1.00  0.00           H  
ATOM    848  HB2 ARG B 364       1.098  -4.543   5.353  1.00  0.00           H  
ATOM    849  HB3 ARG B 364       2.427  -4.359   6.496  1.00  0.00           H  
ATOM    850  HG2 ARG B 364       1.109  -5.010   8.324  1.00  0.00           H  
ATOM    851  HG3 ARG B 364      -0.398  -4.636   7.488  1.00  0.00           H  
ATOM    852  HD2 ARG B 364      -0.155  -7.042   7.571  1.00  0.00           H  
ATOM    853  HD3 ARG B 364       0.083  -6.517   5.905  1.00  0.00           H  
ATOM    854  HE  ARG B 364       2.549  -6.768   7.490  1.00  0.00           H  
ATOM    855 HH11 ARG B 364       0.255  -8.174   5.331  1.00  0.00           H  
ATOM    856 HH12 ARG B 364       1.356  -9.365   4.725  1.00  0.00           H  
ATOM    857 HH21 ARG B 364       4.000  -8.315   6.708  1.00  0.00           H  
ATOM    858 HH22 ARG B 364       3.477  -9.444   5.504  1.00  0.00           H  
ATOM    859  N   THR B 365       2.879  -1.221   6.314  1.00  0.00           N  
ATOM    860  CA  THR B 365       3.781  -0.292   5.576  1.00  0.00           C  
ATOM    861  C   THR B 365       4.830  -1.060   4.770  1.00  0.00           C  
ATOM    862  O   THR B 365       5.385  -2.043   5.216  1.00  0.00           O  
ATOM    863  CB  THR B 365       4.490   0.624   6.580  1.00  0.00           C  
ATOM    864  OG1 THR B 365       3.709   1.791   6.786  1.00  0.00           O  
ATOM    865  CG2 THR B 365       5.868   1.014   6.043  1.00  0.00           C  
ATOM    866  H   THR B 365       2.990  -1.341   7.281  1.00  0.00           H  
ATOM    867  HA  THR B 365       3.193   0.314   4.903  1.00  0.00           H  
ATOM    868  HB  THR B 365       4.610   0.101   7.517  1.00  0.00           H  
ATOM    869  HG1 THR B 365       4.069   2.490   6.235  1.00  0.00           H  
ATOM    870 HG21 THR B 365       6.552   0.188   6.171  1.00  0.00           H  
ATOM    871 HG22 THR B 365       6.236   1.871   6.587  1.00  0.00           H  
ATOM    872 HG23 THR B 365       5.793   1.258   4.994  1.00  0.00           H  
ATOM    873  N   LYS B 366       5.118  -0.585   3.587  1.00  0.00           N  
ATOM    874  CA  LYS B 366       6.147  -1.242   2.737  1.00  0.00           C  
ATOM    875  C   LYS B 366       7.089  -0.159   2.204  1.00  0.00           C  
ATOM    876  O   LYS B 366       6.664   0.935   1.877  1.00  0.00           O  
ATOM    877  CB  LYS B 366       5.474  -1.965   1.566  1.00  0.00           C  
ATOM    878  CG  LYS B 366       5.989  -3.404   1.483  1.00  0.00           C  
ATOM    879  CD  LYS B 366       5.287  -4.255   2.544  1.00  0.00           C  
ATOM    880  CE  LYS B 366       5.882  -5.663   2.544  1.00  0.00           C  
ATOM    881  NZ  LYS B 366       7.370  -5.569   2.546  1.00  0.00           N  
ATOM    882  H   LYS B 366       4.665   0.223   3.265  1.00  0.00           H  
ATOM    883  HA  LYS B 366       6.708  -1.946   3.332  1.00  0.00           H  
ATOM    884  HB2 LYS B 366       4.406  -1.975   1.715  1.00  0.00           H  
ATOM    885  HB3 LYS B 366       5.706  -1.451   0.645  1.00  0.00           H  
ATOM    886  HG2 LYS B 366       5.776  -3.802   0.502  1.00  0.00           H  
ATOM    887  HG3 LYS B 366       7.054  -3.420   1.655  1.00  0.00           H  
ATOM    888  HD2 LYS B 366       5.422  -3.807   3.517  1.00  0.00           H  
ATOM    889  HD3 LYS B 366       4.232  -4.314   2.318  1.00  0.00           H  
ATOM    890  HE2 LYS B 366       5.553  -6.192   3.427  1.00  0.00           H  
ATOM    891  HE3 LYS B 366       5.554  -6.192   1.663  1.00  0.00           H  
ATOM    892  HZ1 LYS B 366       7.666  -4.759   3.123  1.00  0.00           H  
ATOM    893  HZ2 LYS B 366       7.710  -5.442   1.572  1.00  0.00           H  
ATOM    894  HZ3 LYS B 366       7.770  -6.444   2.943  1.00  0.00           H  
ATOM    895  N   GLN B 367       8.362  -0.449   2.129  1.00  0.00           N  
ATOM    896  CA  GLN B 367       9.335   0.569   1.635  1.00  0.00           C  
ATOM    897  C   GLN B 367      10.210  -0.035   0.538  1.00  0.00           C  
ATOM    898  O   GLN B 367      10.413  -1.232   0.483  1.00  0.00           O  
ATOM    899  CB  GLN B 367      10.231   1.004   2.795  1.00  0.00           C  
ATOM    900  CG  GLN B 367      11.130  -0.164   3.209  1.00  0.00           C  
ATOM    901  CD  GLN B 367      11.829   0.172   4.526  1.00  0.00           C  
ATOM    902  OE1 GLN B 367      11.227   0.730   5.424  1.00  0.00           O  
ATOM    903  NE2 GLN B 367      13.085  -0.147   4.685  1.00  0.00           N  
ATOM    904  H   GLN B 367       8.680  -1.333   2.408  1.00  0.00           H  
ATOM    905  HA  GLN B 367       8.805   1.426   1.248  1.00  0.00           H  
ATOM    906  HB2 GLN B 367      10.845   1.836   2.483  1.00  0.00           H  
ATOM    907  HB3 GLN B 367       9.619   1.296   3.633  1.00  0.00           H  
ATOM    908  HG2 GLN B 367      10.529  -1.053   3.335  1.00  0.00           H  
ATOM    909  HG3 GLN B 367      11.872  -0.336   2.443  1.00  0.00           H  
ATOM    910 HE21 GLN B 367      13.571  -0.597   3.963  1.00  0.00           H  
ATOM    911 HE22 GLN B 367      13.541   0.063   5.527  1.00  0.00           H  
ATOM    912  N   THR B 368      10.741   0.783  -0.332  1.00  0.00           N  
ATOM    913  CA  THR B 368      11.614   0.236  -1.413  1.00  0.00           C  
ATOM    914  C   THR B 368      12.746   1.219  -1.717  1.00  0.00           C  
ATOM    915  O   THR B 368      12.517   2.387  -1.968  1.00  0.00           O  
ATOM    916  CB  THR B 368      10.788   0.011  -2.678  1.00  0.00           C  
ATOM    917  OG1 THR B 368       9.611  -0.715  -2.353  1.00  0.00           O  
ATOM    918  CG2 THR B 368      11.613  -0.780  -3.694  1.00  0.00           C  
ATOM    919  H   THR B 368      10.573   1.748  -0.267  1.00  0.00           H  
ATOM    920  HA  THR B 368      12.035  -0.705  -1.090  1.00  0.00           H  
ATOM    921  HB  THR B 368      10.521   0.963  -3.105  1.00  0.00           H  
ATOM    922  HG1 THR B 368       9.598  -0.849  -1.402  1.00  0.00           H  
ATOM    923 HG21 THR B 368      11.882  -1.737  -3.270  1.00  0.00           H  
ATOM    924 HG22 THR B 368      12.510  -0.229  -3.937  1.00  0.00           H  
ATOM    925 HG23 THR B 368      11.031  -0.936  -4.590  1.00  0.00           H  
ATOM    926  N   ALA B 369      13.965   0.754  -1.712  1.00  0.00           N  
ATOM    927  CA  ALA B 369      15.110   1.659  -2.011  1.00  0.00           C  
ATOM    928  C   ALA B 369      16.175   0.892  -2.796  1.00  0.00           C  
ATOM    929  O   ALA B 369      16.292  -0.312  -2.682  1.00  0.00           O  
ATOM    930  CB  ALA B 369      15.712   2.170  -0.699  1.00  0.00           C  
ATOM    931  H   ALA B 369      14.127  -0.194  -1.518  1.00  0.00           H  
ATOM    932  HA  ALA B 369      14.763   2.497  -2.598  1.00  0.00           H  
ATOM    933  HB1 ALA B 369      14.957   2.701  -0.138  1.00  0.00           H  
ATOM    934  HB2 ALA B 369      16.534   2.836  -0.916  1.00  0.00           H  
ATOM    935  HB3 ALA B 369      16.071   1.334  -0.119  1.00  0.00           H  
ATOM    936  N   ARG B 370      16.951   1.580  -3.590  1.00  0.00           N  
ATOM    937  CA  ARG B 370      18.010   0.893  -4.386  1.00  0.00           C  
ATOM    938  C   ARG B 370      19.363   1.554  -4.112  1.00  0.00           C  
ATOM    939  O   ARG B 370      19.450   2.748  -3.902  1.00  0.00           O  
ATOM    940  CB  ARG B 370      17.681   1.008  -5.877  1.00  0.00           C  
ATOM    941  CG  ARG B 370      16.377   0.263  -6.172  1.00  0.00           C  
ATOM    942  CD  ARG B 370      16.104   0.288  -7.676  1.00  0.00           C  
ATOM    943  NE  ARG B 370      14.740  -0.249  -7.941  1.00  0.00           N  
ATOM    944  CZ  ARG B 370      13.689   0.465  -7.642  1.00  0.00           C  
ATOM    945  NH1 ARG B 370      13.832   1.648  -7.110  1.00  0.00           N  
ATOM    946  NH2 ARG B 370      12.493  -0.005  -7.874  1.00  0.00           N  
ATOM    947  H   ARG B 370      16.836   2.550  -3.665  1.00  0.00           H  
ATOM    948  HA  ARG B 370      18.056  -0.148  -4.108  1.00  0.00           H  
ATOM    949  HB2 ARG B 370      17.569   2.049  -6.141  1.00  0.00           H  
ATOM    950  HB3 ARG B 370      18.481   0.573  -6.456  1.00  0.00           H  
ATOM    951  HG2 ARG B 370      16.465  -0.761  -5.836  1.00  0.00           H  
ATOM    952  HG3 ARG B 370      15.562   0.745  -5.652  1.00  0.00           H  
ATOM    953  HD2 ARG B 370      16.168   1.303  -8.037  1.00  0.00           H  
ATOM    954  HD3 ARG B 370      16.836  -0.322  -8.184  1.00  0.00           H  
ATOM    955  HE  ARG B 370      14.631  -1.137  -8.340  1.00  0.00           H  
ATOM    956 HH11 ARG B 370      14.748   2.008  -6.933  1.00  0.00           H  
ATOM    957 HH12 ARG B 370      13.028   2.194  -6.881  1.00  0.00           H  
ATOM    958 HH21 ARG B 370      12.383  -0.912  -8.282  1.00  0.00           H  
ATOM    959 HH22 ARG B 370      11.688   0.542  -7.645  1.00  0.00           H  
ATOM    960  N   LYS B 371      20.419   0.785  -4.117  1.00  0.00           N  
ATOM    961  CA  LYS B 371      21.769   1.363  -3.861  1.00  0.00           C  
ATOM    962  C   LYS B 371      22.582   1.343  -5.156  1.00  0.00           C  
ATOM    963  O   LYS B 371      22.451   0.449  -5.969  1.00  0.00           O  
ATOM    964  CB  LYS B 371      22.489   0.529  -2.797  1.00  0.00           C  
ATOM    965  CG  LYS B 371      21.609   0.398  -1.547  1.00  0.00           C  
ATOM    966  CD  LYS B 371      21.413   1.774  -0.902  1.00  0.00           C  
ATOM    967  CE  LYS B 371      20.872   1.596   0.517  1.00  0.00           C  
ATOM    968  NZ  LYS B 371      20.542   2.930   1.095  1.00  0.00           N  
ATOM    969  H   LYS B 371      20.324  -0.176  -4.292  1.00  0.00           H  
ATOM    970  HA  LYS B 371      21.671   2.381  -3.517  1.00  0.00           H  
ATOM    971  HB2 LYS B 371      22.696  -0.455  -3.193  1.00  0.00           H  
ATOM    972  HB3 LYS B 371      23.418   1.010  -2.531  1.00  0.00           H  
ATOM    973  HG2 LYS B 371      20.649  -0.007  -1.827  1.00  0.00           H  
ATOM    974  HG3 LYS B 371      22.088  -0.263  -0.841  1.00  0.00           H  
ATOM    975  HD2 LYS B 371      22.359   2.295  -0.866  1.00  0.00           H  
ATOM    976  HD3 LYS B 371      20.706   2.348  -1.481  1.00  0.00           H  
ATOM    977  HE2 LYS B 371      19.981   0.985   0.489  1.00  0.00           H  
ATOM    978  HE3 LYS B 371      21.618   1.114   1.130  1.00  0.00           H  
ATOM    979  HZ1 LYS B 371      20.154   2.809   2.050  1.00  0.00           H  
ATOM    980  HZ2 LYS B 371      19.837   3.404   0.494  1.00  0.00           H  
ATOM    981  HZ3 LYS B 371      21.405   3.510   1.139  1.00  0.00           H  
ATOM    982  N   SER B 372      23.422   2.320  -5.356  1.00  0.00           N  
ATOM    983  CA  SER B 372      24.242   2.355  -6.600  1.00  0.00           C  
ATOM    984  C   SER B 372      25.200   3.546  -6.546  1.00  0.00           C  
ATOM    985  O   SER B 372      26.394   3.328  -6.672  1.00  0.00           O  
ATOM    986  CB  SER B 372      23.322   2.495  -7.814  1.00  0.00           C  
ATOM    987  OG  SER B 372      22.201   3.295  -7.462  1.00  0.00           O  
ATOM    988  OXT SER B 372      24.724   4.657  -6.381  1.00  0.00           O  
ATOM    989  H   SER B 372      23.514   3.031  -4.688  1.00  0.00           H  
ATOM    990  HA  SER B 372      24.810   1.440  -6.682  1.00  0.00           H  
ATOM    991  HB2 SER B 372      23.856   2.967  -8.620  1.00  0.00           H  
ATOM    992  HB3 SER B 372      22.993   1.512  -8.128  1.00  0.00           H  
ATOM    993  HG  SER B 372      22.507   4.197  -7.339  1.00  0.00           H  
TER     994      SER B 372                                                      
HETATM  995 ZN    ZN A 401       1.462   5.015  -5.820  1.00  0.00          ZN  
HETATM  996 ZN    ZN A 402      -7.960  -5.141  -1.463  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A 306      11.732 -11.751  -0.057  1.00  0.00           N  
ATOM      2  CA  ALA A 306      11.516 -10.592   0.853  1.00  0.00           C  
ATOM      3  C   ALA A 306      10.070 -10.113   0.740  1.00  0.00           C  
ATOM      4  O   ALA A 306       9.535  -9.963  -0.341  1.00  0.00           O  
ATOM      5  CB  ALA A 306      12.457  -9.451   0.473  1.00  0.00           C  
ATOM      6  H1  ALA A 306      12.308 -11.452  -0.869  1.00  0.00           H  
ATOM      7  H2  ALA A 306      10.811 -12.104  -0.393  1.00  0.00           H  
ATOM      8  H3  ALA A 306      12.227 -12.508   0.455  1.00  0.00           H  
ATOM      9  HA  ALA A 306      11.714 -10.894   1.871  1.00  0.00           H  
ATOM     10  HB1 ALA A 306      13.479  -9.757   0.630  1.00  0.00           H  
ATOM     11  HB2 ALA A 306      12.238  -8.590   1.087  1.00  0.00           H  
ATOM     12  HB3 ALA A 306      12.313  -9.197  -0.568  1.00  0.00           H  
ATOM     13  N   VAL A 307       9.430  -9.873   1.850  1.00  0.00           N  
ATOM     14  CA  VAL A 307       8.020  -9.404   1.815  1.00  0.00           C  
ATOM     15  C   VAL A 307       7.972  -7.975   1.273  1.00  0.00           C  
ATOM     16  O   VAL A 307       6.993  -7.551   0.691  1.00  0.00           O  
ATOM     17  CB  VAL A 307       7.448  -9.436   3.231  1.00  0.00           C  
ATOM     18  CG1 VAL A 307       7.573 -10.848   3.803  1.00  0.00           C  
ATOM     19  CG2 VAL A 307       8.226  -8.458   4.116  1.00  0.00           C  
ATOM     20  H   VAL A 307       9.881  -9.999   2.710  1.00  0.00           H  
ATOM     21  HA  VAL A 307       7.442 -10.053   1.177  1.00  0.00           H  
ATOM     22  HB  VAL A 307       6.409  -9.149   3.204  1.00  0.00           H  
ATOM     23 HG11 VAL A 307       8.296 -11.407   3.227  1.00  0.00           H  
ATOM     24 HG12 VAL A 307       6.614 -11.342   3.754  1.00  0.00           H  
ATOM     25 HG13 VAL A 307       7.896 -10.792   4.833  1.00  0.00           H  
ATOM     26 HG21 VAL A 307       9.287  -8.609   3.972  1.00  0.00           H  
ATOM     27 HG22 VAL A 307       7.975  -8.633   5.151  1.00  0.00           H  
ATOM     28 HG23 VAL A 307       7.966  -7.444   3.848  1.00  0.00           H  
ATOM     29  N   ASP A 308       9.024  -7.229   1.457  1.00  0.00           N  
ATOM     30  CA  ASP A 308       9.045  -5.827   0.953  1.00  0.00           C  
ATOM     31  C   ASP A 308       9.042  -5.835  -0.576  1.00  0.00           C  
ATOM     32  O   ASP A 308       8.918  -4.808  -1.214  1.00  0.00           O  
ATOM     33  CB  ASP A 308      10.307  -5.125   1.457  1.00  0.00           C  
ATOM     34  CG  ASP A 308      10.226  -4.953   2.975  1.00  0.00           C  
ATOM     35  OD1 ASP A 308       9.153  -5.159   3.517  1.00  0.00           O  
ATOM     36  OD2 ASP A 308      11.239  -4.619   3.569  1.00  0.00           O  
ATOM     37  H   ASP A 308       9.803  -7.591   1.927  1.00  0.00           H  
ATOM     38  HA  ASP A 308       8.176  -5.305   1.310  1.00  0.00           H  
ATOM     39  HB2 ASP A 308      11.175  -5.719   1.207  1.00  0.00           H  
ATOM     40  HB3 ASP A 308      10.390  -4.155   0.991  1.00  0.00           H  
ATOM     41  N   LEU A 309       9.201  -6.985  -1.164  1.00  0.00           N  
ATOM     42  CA  LEU A 309       9.236  -7.073  -2.648  1.00  0.00           C  
ATOM     43  C   LEU A 309       8.019  -6.380  -3.272  1.00  0.00           C  
ATOM     44  O   LEU A 309       8.132  -5.746  -4.301  1.00  0.00           O  
ATOM     45  CB  LEU A 309       9.253  -8.543  -3.064  1.00  0.00           C  
ATOM     46  CG  LEU A 309       9.447  -8.646  -4.578  1.00  0.00           C  
ATOM     47  CD1 LEU A 309      10.854  -8.170  -4.953  1.00  0.00           C  
ATOM     48  CD2 LEU A 309       9.272 -10.103  -5.014  1.00  0.00           C  
ATOM     49  H   LEU A 309       9.317  -7.796  -0.627  1.00  0.00           H  
ATOM     50  HA  LEU A 309      10.132  -6.592  -3.005  1.00  0.00           H  
ATOM     51  HB2 LEU A 309      10.060  -9.054  -2.558  1.00  0.00           H  
ATOM     52  HB3 LEU A 309       8.314  -9.003  -2.794  1.00  0.00           H  
ATOM     53  HG  LEU A 309       8.714  -8.030  -5.078  1.00  0.00           H  
ATOM     54 HD11 LEU A 309      11.295  -8.866  -5.651  1.00  0.00           H  
ATOM     55 HD12 LEU A 309      11.466  -8.114  -4.065  1.00  0.00           H  
ATOM     56 HD13 LEU A 309      10.792  -7.194  -5.409  1.00  0.00           H  
ATOM     57 HD21 LEU A 309       8.234 -10.286  -5.248  1.00  0.00           H  
ATOM     58 HD22 LEU A 309       9.580 -10.757  -4.210  1.00  0.00           H  
ATOM     59 HD23 LEU A 309       9.879 -10.294  -5.886  1.00  0.00           H  
ATOM     60  N   TYR A 310       6.854  -6.491  -2.688  1.00  0.00           N  
ATOM     61  CA  TYR A 310       5.676  -5.827  -3.315  1.00  0.00           C  
ATOM     62  C   TYR A 310       5.821  -4.310  -3.210  1.00  0.00           C  
ATOM     63  O   TYR A 310       6.122  -3.769  -2.165  1.00  0.00           O  
ATOM     64  CB  TYR A 310       4.365  -6.245  -2.641  1.00  0.00           C  
ATOM     65  CG  TYR A 310       4.608  -7.256  -1.551  1.00  0.00           C  
ATOM     66  CD1 TYR A 310       5.136  -8.516  -1.855  1.00  0.00           C  
ATOM     67  CD2 TYR A 310       4.274  -6.936  -0.231  1.00  0.00           C  
ATOM     68  CE1 TYR A 310       5.333  -9.455  -0.834  1.00  0.00           C  
ATOM     69  CE2 TYR A 310       4.465  -7.872   0.787  1.00  0.00           C  
ATOM     70  CZ  TYR A 310       4.996  -9.133   0.488  1.00  0.00           C  
ATOM     71  OH  TYR A 310       5.179 -10.059   1.493  1.00  0.00           O  
ATOM     72  H   TYR A 310       6.756  -7.010  -1.862  1.00  0.00           H  
ATOM     73  HA  TYR A 310       5.636  -6.095  -4.359  1.00  0.00           H  
ATOM     74  HB2 TYR A 310       3.893  -5.374  -2.214  1.00  0.00           H  
ATOM     75  HB3 TYR A 310       3.708  -6.674  -3.384  1.00  0.00           H  
ATOM     76  HD1 TYR A 310       5.395  -8.762  -2.874  1.00  0.00           H  
ATOM     77  HD2 TYR A 310       3.870  -5.962   0.001  1.00  0.00           H  
ATOM     78  HE1 TYR A 310       5.741 -10.426  -1.065  1.00  0.00           H  
ATOM     79  HE2 TYR A 310       4.202  -7.621   1.804  1.00  0.00           H  
ATOM     80  HH  TYR A 310       5.215 -10.930   1.091  1.00  0.00           H  
ATOM     81  N   VAL A 311       5.596  -3.630  -4.297  1.00  0.00           N  
ATOM     82  CA  VAL A 311       5.700  -2.147  -4.302  1.00  0.00           C  
ATOM     83  C   VAL A 311       4.374  -1.567  -4.799  1.00  0.00           C  
ATOM     84  O   VAL A 311       3.536  -2.278  -5.315  1.00  0.00           O  
ATOM     85  CB  VAL A 311       6.839  -1.725  -5.229  1.00  0.00           C  
ATOM     86  CG1 VAL A 311       8.179  -2.108  -4.598  1.00  0.00           C  
ATOM     87  CG2 VAL A 311       6.693  -2.450  -6.569  1.00  0.00           C  
ATOM     88  H   VAL A 311       5.349  -4.100  -5.120  1.00  0.00           H  
ATOM     89  HA  VAL A 311       5.897  -1.793  -3.301  1.00  0.00           H  
ATOM     90  HB  VAL A 311       6.804  -0.659  -5.384  1.00  0.00           H  
ATOM     91 HG11 VAL A 311       8.850  -2.466  -5.365  1.00  0.00           H  
ATOM     92 HG12 VAL A 311       8.022  -2.885  -3.864  1.00  0.00           H  
ATOM     93 HG13 VAL A 311       8.611  -1.242  -4.118  1.00  0.00           H  
ATOM     94 HG21 VAL A 311       5.663  -2.407  -6.890  1.00  0.00           H  
ATOM     95 HG22 VAL A 311       6.990  -3.482  -6.451  1.00  0.00           H  
ATOM     96 HG23 VAL A 311       7.324  -1.978  -7.305  1.00  0.00           H  
ATOM     97  N   CYS A 312       4.165  -0.289  -4.644  1.00  0.00           N  
ATOM     98  CA  CYS A 312       2.882   0.301  -5.102  1.00  0.00           C  
ATOM     99  C   CYS A 312       2.626  -0.156  -6.534  1.00  0.00           C  
ATOM    100  O   CYS A 312       3.332   0.206  -7.453  1.00  0.00           O  
ATOM    101  CB  CYS A 312       2.985   1.825  -5.046  1.00  0.00           C  
ATOM    102  SG  CYS A 312       1.622   2.583  -5.969  1.00  0.00           S  
ATOM    103  H   CYS A 312       4.840   0.276  -4.226  1.00  0.00           H  
ATOM    104  HA  CYS A 312       2.079  -0.034  -4.464  1.00  0.00           H  
ATOM    105  HB2 CYS A 312       2.944   2.150  -4.017  1.00  0.00           H  
ATOM    106  HB3 CYS A 312       3.924   2.130  -5.474  1.00  0.00           H  
ATOM    107  N   LEU A 313       1.622  -0.964  -6.721  1.00  0.00           N  
ATOM    108  CA  LEU A 313       1.314  -1.471  -8.082  1.00  0.00           C  
ATOM    109  C   LEU A 313       1.155  -0.297  -9.048  1.00  0.00           C  
ATOM    110  O   LEU A 313       1.584  -0.354 -10.183  1.00  0.00           O  
ATOM    111  CB  LEU A 313       0.017  -2.279  -8.022  1.00  0.00           C  
ATOM    112  CG  LEU A 313       0.300  -3.731  -8.409  1.00  0.00           C  
ATOM    113  CD1 LEU A 313       1.315  -4.330  -7.435  1.00  0.00           C  
ATOM    114  CD2 LEU A 313      -1.001  -4.535  -8.346  1.00  0.00           C  
ATOM    115  H   LEU A 313       1.075  -1.248  -5.958  1.00  0.00           H  
ATOM    116  HA  LEU A 313       2.117  -2.107  -8.418  1.00  0.00           H  
ATOM    117  HB2 LEU A 313      -0.378  -2.246  -7.016  1.00  0.00           H  
ATOM    118  HB3 LEU A 313      -0.703  -1.857  -8.707  1.00  0.00           H  
ATOM    119  HG  LEU A 313       0.699  -3.765  -9.413  1.00  0.00           H  
ATOM    120 HD11 LEU A 313       2.206  -4.615  -7.974  1.00  0.00           H  
ATOM    121 HD12 LEU A 313       0.888  -5.202  -6.960  1.00  0.00           H  
ATOM    122 HD13 LEU A 313       1.568  -3.599  -6.683  1.00  0.00           H  
ATOM    123 HD21 LEU A 313      -1.620  -4.286  -9.195  1.00  0.00           H  
ATOM    124 HD22 LEU A 313      -1.528  -4.296  -7.435  1.00  0.00           H  
ATOM    125 HD23 LEU A 313      -0.773  -5.591  -8.364  1.00  0.00           H  
ATOM    126  N   LEU A 314       0.539   0.762  -8.611  1.00  0.00           N  
ATOM    127  CA  LEU A 314       0.349   1.933  -9.508  1.00  0.00           C  
ATOM    128  C   LEU A 314       1.710   2.571  -9.836  1.00  0.00           C  
ATOM    129  O   LEU A 314       1.991   2.883 -10.976  1.00  0.00           O  
ATOM    130  CB  LEU A 314      -0.576   2.938  -8.821  1.00  0.00           C  
ATOM    131  CG  LEU A 314      -1.875   2.230  -8.416  1.00  0.00           C  
ATOM    132  CD1 LEU A 314      -2.866   3.237  -7.835  1.00  0.00           C  
ATOM    133  CD2 LEU A 314      -2.493   1.572  -9.642  1.00  0.00           C  
ATOM    134  H   LEU A 314       0.194   0.789  -7.693  1.00  0.00           H  
ATOM    135  HA  LEU A 314      -0.102   1.602 -10.427  1.00  0.00           H  
ATOM    136  HB2 LEU A 314      -0.094   3.330  -7.944  1.00  0.00           H  
ATOM    137  HB3 LEU A 314      -0.806   3.742  -9.498  1.00  0.00           H  
ATOM    138  HG  LEU A 314      -1.654   1.475  -7.675  1.00  0.00           H  
ATOM    139 HD11 LEU A 314      -3.866   2.974  -8.145  1.00  0.00           H  
ATOM    140 HD12 LEU A 314      -2.628   4.226  -8.195  1.00  0.00           H  
ATOM    141 HD13 LEU A 314      -2.809   3.218  -6.757  1.00  0.00           H  
ATOM    142 HD21 LEU A 314      -3.557   1.468  -9.497  1.00  0.00           H  
ATOM    143 HD22 LEU A 314      -2.051   0.598  -9.789  1.00  0.00           H  
ATOM    144 HD23 LEU A 314      -2.304   2.188 -10.508  1.00  0.00           H  
ATOM    145  N   CYS A 315       2.565   2.748  -8.861  1.00  0.00           N  
ATOM    146  CA  CYS A 315       3.907   3.343  -9.154  1.00  0.00           C  
ATOM    147  C   CYS A 315       4.893   2.217  -9.438  1.00  0.00           C  
ATOM    148  O   CYS A 315       5.357   2.036 -10.546  1.00  0.00           O  
ATOM    149  CB  CYS A 315       4.442   4.139  -7.960  1.00  0.00           C  
ATOM    150  SG  CYS A 315       3.314   5.480  -7.540  1.00  0.00           S  
ATOM    151  H   CYS A 315       2.334   2.480  -7.952  1.00  0.00           H  
ATOM    152  HA  CYS A 315       3.837   3.984 -10.016  1.00  0.00           H  
ATOM    153  HB2 CYS A 315       4.550   3.485  -7.115  1.00  0.00           H  
ATOM    154  HB3 CYS A 315       5.407   4.551  -8.214  1.00  0.00           H  
ATOM    155  N   GLY A 316       5.233   1.477  -8.420  1.00  0.00           N  
ATOM    156  CA  GLY A 316       6.209   0.373  -8.581  1.00  0.00           C  
ATOM    157  C   GLY A 316       7.484   0.754  -7.834  1.00  0.00           C  
ATOM    158  O   GLY A 316       8.424  -0.011  -7.751  1.00  0.00           O  
ATOM    159  H   GLY A 316       4.853   1.662  -7.535  1.00  0.00           H  
ATOM    160  HA2 GLY A 316       5.797  -0.536  -8.167  1.00  0.00           H  
ATOM    161  HA3 GLY A 316       6.431   0.234  -9.624  1.00  0.00           H  
ATOM    162  N   SER A 317       7.508   1.932  -7.268  1.00  0.00           N  
ATOM    163  CA  SER A 317       8.703   2.365  -6.497  1.00  0.00           C  
ATOM    164  C   SER A 317       8.549   1.871  -5.062  1.00  0.00           C  
ATOM    165  O   SER A 317       9.511   1.557  -4.396  1.00  0.00           O  
ATOM    166  CB  SER A 317       8.797   3.891  -6.509  1.00  0.00           C  
ATOM    167  OG  SER A 317       8.840   4.348  -7.855  1.00  0.00           O  
ATOM    168  H   SER A 317       6.727   2.523  -7.334  1.00  0.00           H  
ATOM    169  HA  SER A 317       9.591   1.940  -6.937  1.00  0.00           H  
ATOM    170  HB2 SER A 317       7.935   4.312  -6.020  1.00  0.00           H  
ATOM    171  HB3 SER A 317       9.693   4.198  -5.985  1.00  0.00           H  
ATOM    172  HG  SER A 317       7.954   4.622  -8.104  1.00  0.00           H  
ATOM    173  N   GLY A 318       7.326   1.792  -4.601  1.00  0.00           N  
ATOM    174  CA  GLY A 318       7.045   1.309  -3.215  1.00  0.00           C  
ATOM    175  C   GLY A 318       8.168   1.703  -2.255  1.00  0.00           C  
ATOM    176  O   GLY A 318       8.421   1.024  -1.281  1.00  0.00           O  
ATOM    177  H   GLY A 318       6.578   2.048  -5.180  1.00  0.00           H  
ATOM    178  HA2 GLY A 318       6.118   1.745  -2.874  1.00  0.00           H  
ATOM    179  HA3 GLY A 318       6.948   0.234  -3.225  1.00  0.00           H  
ATOM    180  N   ASN A 319       8.841   2.788  -2.508  1.00  0.00           N  
ATOM    181  CA  ASN A 319       9.932   3.200  -1.597  1.00  0.00           C  
ATOM    182  C   ASN A 319       9.362   4.055  -0.467  1.00  0.00           C  
ATOM    183  O   ASN A 319       9.946   4.160   0.591  1.00  0.00           O  
ATOM    184  CB  ASN A 319      10.957   4.013  -2.384  1.00  0.00           C  
ATOM    185  CG  ASN A 319      10.468   5.456  -2.518  1.00  0.00           C  
ATOM    186  OD1 ASN A 319      10.725   6.279  -1.663  1.00  0.00           O  
ATOM    187  ND2 ASN A 319       9.768   5.801  -3.565  1.00  0.00           N  
ATOM    188  H   ASN A 319       8.629   3.330  -3.294  1.00  0.00           H  
ATOM    189  HA  ASN A 319      10.403   2.327  -1.183  1.00  0.00           H  
ATOM    190  HB2 ASN A 319      11.898   3.998  -1.865  1.00  0.00           H  
ATOM    191  HB3 ASN A 319      11.076   3.584  -3.367  1.00  0.00           H  
ATOM    192 HD21 ASN A 319       9.561   5.136  -4.255  1.00  0.00           H  
ATOM    193 HD22 ASN A 319       9.449   6.721  -3.660  1.00  0.00           H  
ATOM    194  N   ASP A 320       8.225   4.660  -0.684  1.00  0.00           N  
ATOM    195  CA  ASP A 320       7.614   5.512   0.378  1.00  0.00           C  
ATOM    196  C   ASP A 320       7.123   4.620   1.520  1.00  0.00           C  
ATOM    197  O   ASP A 320       5.966   4.258   1.589  1.00  0.00           O  
ATOM    198  CB  ASP A 320       6.430   6.279  -0.207  1.00  0.00           C  
ATOM    199  CG  ASP A 320       6.181   7.539   0.624  1.00  0.00           C  
ATOM    200  OD1 ASP A 320       6.819   7.683   1.653  1.00  0.00           O  
ATOM    201  OD2 ASP A 320       5.354   8.338   0.216  1.00  0.00           O  
ATOM    202  H   ASP A 320       7.773   4.555  -1.548  1.00  0.00           H  
ATOM    203  HA  ASP A 320       8.350   6.209   0.751  1.00  0.00           H  
ATOM    204  HB2 ASP A 320       6.638   6.551  -1.229  1.00  0.00           H  
ATOM    205  HB3 ASP A 320       5.554   5.653  -0.178  1.00  0.00           H  
ATOM    206  N   GLU A 321       8.003   4.250   2.406  1.00  0.00           N  
ATOM    207  CA  GLU A 321       7.604   3.369   3.537  1.00  0.00           C  
ATOM    208  C   GLU A 321       6.432   3.945   4.327  1.00  0.00           C  
ATOM    209  O   GLU A 321       5.527   3.234   4.720  1.00  0.00           O  
ATOM    210  CB  GLU A 321       8.786   3.194   4.482  1.00  0.00           C  
ATOM    211  CG  GLU A 321       8.368   2.246   5.603  1.00  0.00           C  
ATOM    212  CD  GLU A 321       9.579   1.910   6.476  1.00  0.00           C  
ATOM    213  OE1 GLU A 321      10.635   2.470   6.229  1.00  0.00           O  
ATOM    214  OE2 GLU A 321       9.428   1.100   7.376  1.00  0.00           O  
ATOM    215  H   GLU A 321       8.933   4.546   2.322  1.00  0.00           H  
ATOM    216  HA  GLU A 321       7.327   2.405   3.151  1.00  0.00           H  
ATOM    217  HB2 GLU A 321       9.626   2.785   3.943  1.00  0.00           H  
ATOM    218  HB3 GLU A 321       9.054   4.151   4.903  1.00  0.00           H  
ATOM    219  HG2 GLU A 321       7.614   2.726   6.210  1.00  0.00           H  
ATOM    220  HG3 GLU A 321       7.959   1.347   5.175  1.00  0.00           H  
ATOM    221  N   ASP A 322       6.456   5.212   4.600  1.00  0.00           N  
ATOM    222  CA  ASP A 322       5.361   5.818   5.404  1.00  0.00           C  
ATOM    223  C   ASP A 322       4.052   5.840   4.618  1.00  0.00           C  
ATOM    224  O   ASP A 322       2.984   5.880   5.195  1.00  0.00           O  
ATOM    225  CB  ASP A 322       5.747   7.251   5.778  1.00  0.00           C  
ATOM    226  CG  ASP A 322       6.949   7.227   6.722  1.00  0.00           C  
ATOM    227  OD1 ASP A 322       7.260   6.161   7.228  1.00  0.00           O  
ATOM    228  OD2 ASP A 322       7.539   8.276   6.925  1.00  0.00           O  
ATOM    229  H   ASP A 322       7.209   5.764   4.301  1.00  0.00           H  
ATOM    230  HA  ASP A 322       5.225   5.244   6.308  1.00  0.00           H  
ATOM    231  HB2 ASP A 322       6.001   7.800   4.882  1.00  0.00           H  
ATOM    232  HB3 ASP A 322       4.914   7.730   6.270  1.00  0.00           H  
ATOM    233  N   ARG A 323       4.116   5.862   3.314  1.00  0.00           N  
ATOM    234  CA  ARG A 323       2.857   5.940   2.521  1.00  0.00           C  
ATOM    235  C   ARG A 323       2.486   4.613   1.847  1.00  0.00           C  
ATOM    236  O   ARG A 323       1.343   4.420   1.484  1.00  0.00           O  
ATOM    237  CB  ARG A 323       3.026   7.007   1.452  1.00  0.00           C  
ATOM    238  CG  ARG A 323       3.406   8.340   2.105  1.00  0.00           C  
ATOM    239  CD  ARG A 323       2.320   8.760   3.095  1.00  0.00           C  
ATOM    240  NE  ARG A 323       2.378  10.236   3.300  1.00  0.00           N  
ATOM    241  CZ  ARG A 323       1.835  10.770   4.360  1.00  0.00           C  
ATOM    242  NH1 ARG A 323       1.241  10.012   5.240  1.00  0.00           N  
ATOM    243  NH2 ARG A 323       1.888  12.062   4.538  1.00  0.00           N  
ATOM    244  H   ARG A 323       4.985   5.864   2.861  1.00  0.00           H  
ATOM    245  HA  ARG A 323       2.049   6.230   3.169  1.00  0.00           H  
ATOM    246  HB2 ARG A 323       3.807   6.702   0.775  1.00  0.00           H  
ATOM    247  HB3 ARG A 323       2.103   7.123   0.909  1.00  0.00           H  
ATOM    248  HG2 ARG A 323       4.343   8.228   2.629  1.00  0.00           H  
ATOM    249  HG3 ARG A 323       3.507   9.098   1.345  1.00  0.00           H  
ATOM    250  HD2 ARG A 323       1.352   8.486   2.708  1.00  0.00           H  
ATOM    251  HD3 ARG A 323       2.483   8.264   4.042  1.00  0.00           H  
ATOM    252  HE  ARG A 323       2.825  10.805   2.639  1.00  0.00           H  
ATOM    253 HH11 ARG A 323       1.200   9.023   5.103  1.00  0.00           H  
ATOM    254 HH12 ARG A 323       0.825  10.422   6.052  1.00  0.00           H  
ATOM    255 HH21 ARG A 323       2.344  12.642   3.863  1.00  0.00           H  
ATOM    256 HH22 ARG A 323       1.472  12.471   5.350  1.00  0.00           H  
ATOM    257  N   LEU A 324       3.396   3.696   1.642  1.00  0.00           N  
ATOM    258  CA  LEU A 324       2.966   2.445   0.963  1.00  0.00           C  
ATOM    259  C   LEU A 324       2.178   1.575   1.937  1.00  0.00           C  
ATOM    260  O   LEU A 324       2.713   1.083   2.909  1.00  0.00           O  
ATOM    261  CB  LEU A 324       4.178   1.662   0.464  1.00  0.00           C  
ATOM    262  CG  LEU A 324       3.717   0.678  -0.612  1.00  0.00           C  
ATOM    263  CD1 LEU A 324       4.921  -0.015  -1.240  1.00  0.00           C  
ATOM    264  CD2 LEU A 324       2.800  -0.368   0.012  1.00  0.00           C  
ATOM    265  H   LEU A 324       4.331   3.830   1.907  1.00  0.00           H  
ATOM    266  HA  LEU A 324       2.341   2.696   0.123  1.00  0.00           H  
ATOM    267  HB2 LEU A 324       4.899   2.340   0.046  1.00  0.00           H  
ATOM    268  HB3 LEU A 324       4.623   1.117   1.283  1.00  0.00           H  
ATOM    269  HG  LEU A 324       3.178   1.214  -1.379  1.00  0.00           H  
ATOM    270 HD11 LEU A 324       4.810  -0.021  -2.313  1.00  0.00           H  
ATOM    271 HD12 LEU A 324       4.979  -1.031  -0.879  1.00  0.00           H  
ATOM    272 HD13 LEU A 324       5.821   0.515  -0.972  1.00  0.00           H  
ATOM    273 HD21 LEU A 324       2.871  -1.283  -0.541  1.00  0.00           H  
ATOM    274 HD22 LEU A 324       1.781  -0.011  -0.012  1.00  0.00           H  
ATOM    275 HD23 LEU A 324       3.100  -0.547   1.033  1.00  0.00           H  
ATOM    276  N   LEU A 325       0.914   1.357   1.672  1.00  0.00           N  
ATOM    277  CA  LEU A 325       0.101   0.490   2.570  1.00  0.00           C  
ATOM    278  C   LEU A 325      -0.202  -0.815   1.833  1.00  0.00           C  
ATOM    279  O   LEU A 325      -0.609  -0.809   0.689  1.00  0.00           O  
ATOM    280  CB  LEU A 325      -1.221   1.175   2.953  1.00  0.00           C  
ATOM    281  CG  LEU A 325      -1.362   2.522   2.244  1.00  0.00           C  
ATOM    282  CD1 LEU A 325      -1.792   2.277   0.802  1.00  0.00           C  
ATOM    283  CD2 LEU A 325      -2.431   3.351   2.949  1.00  0.00           C  
ATOM    284  H   LEU A 325       0.504   1.750   0.872  1.00  0.00           H  
ATOM    285  HA  LEU A 325       0.663   0.276   3.460  1.00  0.00           H  
ATOM    286  HB2 LEU A 325      -2.045   0.538   2.669  1.00  0.00           H  
ATOM    287  HB3 LEU A 325      -1.247   1.332   4.020  1.00  0.00           H  
ATOM    288  HG  LEU A 325      -0.424   3.056   2.263  1.00  0.00           H  
ATOM    289 HD11 LEU A 325      -1.405   3.061   0.169  1.00  0.00           H  
ATOM    290 HD12 LEU A 325      -2.869   2.271   0.753  1.00  0.00           H  
ATOM    291 HD13 LEU A 325      -1.415   1.322   0.472  1.00  0.00           H  
ATOM    292 HD21 LEU A 325      -2.036   3.734   3.877  1.00  0.00           H  
ATOM    293 HD22 LEU A 325      -3.292   2.730   3.151  1.00  0.00           H  
ATOM    294 HD23 LEU A 325      -2.722   4.174   2.314  1.00  0.00           H  
ATOM    295  N   LEU A 326      -0.003  -1.935   2.468  1.00  0.00           N  
ATOM    296  CA  LEU A 326      -0.277  -3.227   1.783  1.00  0.00           C  
ATOM    297  C   LEU A 326      -1.685  -3.710   2.133  1.00  0.00           C  
ATOM    298  O   LEU A 326      -2.039  -3.832   3.292  1.00  0.00           O  
ATOM    299  CB  LEU A 326       0.765  -4.260   2.234  1.00  0.00           C  
ATOM    300  CG  LEU A 326       0.319  -5.679   1.852  1.00  0.00           C  
ATOM    301  CD1 LEU A 326       1.506  -6.458   1.278  1.00  0.00           C  
ATOM    302  CD2 LEU A 326      -0.198  -6.399   3.100  1.00  0.00           C  
ATOM    303  H   LEU A 326       0.331  -1.926   3.389  1.00  0.00           H  
ATOM    304  HA  LEU A 326      -0.203  -3.086   0.718  1.00  0.00           H  
ATOM    305  HB2 LEU A 326       1.708  -4.040   1.756  1.00  0.00           H  
ATOM    306  HB3 LEU A 326       0.886  -4.200   3.302  1.00  0.00           H  
ATOM    307  HG  LEU A 326      -0.462  -5.634   1.114  1.00  0.00           H  
ATOM    308 HD11 LEU A 326       1.320  -7.517   1.374  1.00  0.00           H  
ATOM    309 HD12 LEU A 326       2.405  -6.200   1.820  1.00  0.00           H  
ATOM    310 HD13 LEU A 326       1.627  -6.206   0.236  1.00  0.00           H  
ATOM    311 HD21 LEU A 326       0.638  -6.755   3.683  1.00  0.00           H  
ATOM    312 HD22 LEU A 326      -0.815  -7.234   2.805  1.00  0.00           H  
ATOM    313 HD23 LEU A 326      -0.784  -5.711   3.693  1.00  0.00           H  
ATOM    314  N   CYS A 327      -2.487  -3.996   1.132  1.00  0.00           N  
ATOM    315  CA  CYS A 327      -3.873  -4.486   1.405  1.00  0.00           C  
ATOM    316  C   CYS A 327      -3.825  -5.998   1.581  1.00  0.00           C  
ATOM    317  O   CYS A 327      -3.358  -6.724   0.721  1.00  0.00           O  
ATOM    318  CB  CYS A 327      -4.814  -4.115   0.252  1.00  0.00           C  
ATOM    319  SG  CYS A 327      -5.675  -5.595  -0.357  1.00  0.00           S  
ATOM    320  H   CYS A 327      -2.170  -3.892   0.205  1.00  0.00           H  
ATOM    321  HA  CYS A 327      -4.235  -4.039   2.317  1.00  0.00           H  
ATOM    322  HB2 CYS A 327      -5.541  -3.400   0.607  1.00  0.00           H  
ATOM    323  HB3 CYS A 327      -4.239  -3.675  -0.541  1.00  0.00           H  
ATOM    324  N   ASP A 328      -4.284  -6.463   2.705  1.00  0.00           N  
ATOM    325  CA  ASP A 328      -4.256  -7.927   2.993  1.00  0.00           C  
ATOM    326  C   ASP A 328      -5.365  -8.660   2.236  1.00  0.00           C  
ATOM    327  O   ASP A 328      -5.204  -9.796   1.835  1.00  0.00           O  
ATOM    328  CB  ASP A 328      -4.444  -8.138   4.495  1.00  0.00           C  
ATOM    329  CG  ASP A 328      -3.242  -7.568   5.250  1.00  0.00           C  
ATOM    330  OD1 ASP A 328      -2.221  -7.345   4.619  1.00  0.00           O  
ATOM    331  OD2 ASP A 328      -3.361  -7.363   6.445  1.00  0.00           O  
ATOM    332  H   ASP A 328      -4.639  -5.841   3.377  1.00  0.00           H  
ATOM    333  HA  ASP A 328      -3.298  -8.327   2.698  1.00  0.00           H  
ATOM    334  HB2 ASP A 328      -5.345  -7.636   4.818  1.00  0.00           H  
ATOM    335  HB3 ASP A 328      -4.527  -9.192   4.699  1.00  0.00           H  
ATOM    336  N   GLY A 329      -6.496  -8.041   2.062  1.00  0.00           N  
ATOM    337  CA  GLY A 329      -7.615  -8.728   1.361  1.00  0.00           C  
ATOM    338  C   GLY A 329      -7.192  -9.131  -0.052  1.00  0.00           C  
ATOM    339  O   GLY A 329      -7.225 -10.292  -0.410  1.00  0.00           O  
ATOM    340  H   GLY A 329      -6.618  -7.132   2.408  1.00  0.00           H  
ATOM    341  HA2 GLY A 329      -7.891  -9.612   1.918  1.00  0.00           H  
ATOM    342  HA3 GLY A 329      -8.462  -8.065   1.303  1.00  0.00           H  
ATOM    343  N   CYS A 330      -6.811  -8.186  -0.863  1.00  0.00           N  
ATOM    344  CA  CYS A 330      -6.407  -8.530  -2.255  1.00  0.00           C  
ATOM    345  C   CYS A 330      -5.244  -7.641  -2.726  1.00  0.00           C  
ATOM    346  O   CYS A 330      -4.143  -8.113  -2.928  1.00  0.00           O  
ATOM    347  CB  CYS A 330      -7.611  -8.376  -3.186  1.00  0.00           C  
ATOM    348  SG  CYS A 330      -8.121  -6.646  -3.280  1.00  0.00           S  
ATOM    349  H   CYS A 330      -6.803  -7.260  -0.564  1.00  0.00           H  
ATOM    350  HA  CYS A 330      -6.083  -9.559  -2.274  1.00  0.00           H  
ATOM    351  HB2 CYS A 330      -7.347  -8.722  -4.172  1.00  0.00           H  
ATOM    352  HB3 CYS A 330      -8.430  -8.968  -2.806  1.00  0.00           H  
ATOM    353  N   ASP A 331      -5.476  -6.367  -2.916  1.00  0.00           N  
ATOM    354  CA  ASP A 331      -4.387  -5.467  -3.383  1.00  0.00           C  
ATOM    355  C   ASP A 331      -3.098  -5.817  -2.649  1.00  0.00           C  
ATOM    356  O   ASP A 331      -3.110  -6.235  -1.510  1.00  0.00           O  
ATOM    357  CB  ASP A 331      -4.764  -4.009  -3.101  1.00  0.00           C  
ATOM    358  CG  ASP A 331      -5.278  -3.327  -4.376  1.00  0.00           C  
ATOM    359  OD1 ASP A 331      -5.509  -4.020  -5.353  1.00  0.00           O  
ATOM    360  OD2 ASP A 331      -5.433  -2.118  -4.349  1.00  0.00           O  
ATOM    361  H   ASP A 331      -6.360  -6.003  -2.757  1.00  0.00           H  
ATOM    362  HA  ASP A 331      -4.237  -5.606  -4.442  1.00  0.00           H  
ATOM    363  HB2 ASP A 331      -5.539  -3.987  -2.356  1.00  0.00           H  
ATOM    364  HB3 ASP A 331      -3.900  -3.478  -2.731  1.00  0.00           H  
ATOM    365  N   ASP A 332      -1.988  -5.671  -3.308  1.00  0.00           N  
ATOM    366  CA  ASP A 332      -0.697  -6.017  -2.673  1.00  0.00           C  
ATOM    367  C   ASP A 332      -0.048  -4.782  -2.057  1.00  0.00           C  
ATOM    368  O   ASP A 332       0.097  -4.689  -0.856  1.00  0.00           O  
ATOM    369  CB  ASP A 332       0.230  -6.589  -3.742  1.00  0.00           C  
ATOM    370  CG  ASP A 332      -0.251  -7.985  -4.145  1.00  0.00           C  
ATOM    371  OD1 ASP A 332      -1.134  -8.499  -3.480  1.00  0.00           O  
ATOM    372  OD2 ASP A 332       0.273  -8.514  -5.111  1.00  0.00           O  
ATOM    373  H   ASP A 332      -2.005  -5.347  -4.231  1.00  0.00           H  
ATOM    374  HA  ASP A 332      -0.858  -6.756  -1.909  1.00  0.00           H  
ATOM    375  HB2 ASP A 332       0.220  -5.941  -4.607  1.00  0.00           H  
ATOM    376  HB3 ASP A 332       1.228  -6.650  -3.353  1.00  0.00           H  
ATOM    377  N   SER A 333       0.352  -3.836  -2.862  1.00  0.00           N  
ATOM    378  CA  SER A 333       1.011  -2.625  -2.306  1.00  0.00           C  
ATOM    379  C   SER A 333       0.442  -1.369  -2.958  1.00  0.00           C  
ATOM    380  O   SER A 333       0.221  -1.323  -4.150  1.00  0.00           O  
ATOM    381  CB  SER A 333       2.510  -2.713  -2.588  1.00  0.00           C  
ATOM    382  OG  SER A 333       3.159  -3.334  -1.488  1.00  0.00           O  
ATOM    383  H   SER A 333       0.231  -3.927  -3.832  1.00  0.00           H  
ATOM    384  HA  SER A 333       0.847  -2.583  -1.242  1.00  0.00           H  
ATOM    385  HB2 SER A 333       2.675  -3.304  -3.472  1.00  0.00           H  
ATOM    386  HB3 SER A 333       2.905  -1.719  -2.745  1.00  0.00           H  
ATOM    387  HG  SER A 333       2.615  -4.069  -1.197  1.00  0.00           H  
ATOM    388  N   TYR A 334       0.199  -0.349  -2.181  1.00  0.00           N  
ATOM    389  CA  TYR A 334      -0.356   0.899  -2.761  1.00  0.00           C  
ATOM    390  C   TYR A 334       0.040   2.097  -1.902  1.00  0.00           C  
ATOM    391  O   TYR A 334       0.381   1.958  -0.749  1.00  0.00           O  
ATOM    392  CB  TYR A 334      -1.884   0.797  -2.812  1.00  0.00           C  
ATOM    393  CG  TYR A 334      -2.294  -0.144  -3.919  1.00  0.00           C  
ATOM    394  CD1 TYR A 334      -2.285  -1.529  -3.711  1.00  0.00           C  
ATOM    395  CD2 TYR A 334      -2.677   0.375  -5.159  1.00  0.00           C  
ATOM    396  CE1 TYR A 334      -2.657  -2.395  -4.748  1.00  0.00           C  
ATOM    397  CE2 TYR A 334      -3.054  -0.490  -6.193  1.00  0.00           C  
ATOM    398  CZ  TYR A 334      -3.043  -1.874  -5.988  1.00  0.00           C  
ATOM    399  OH  TYR A 334      -3.411  -2.725  -7.010  1.00  0.00           O  
ATOM    400  H   TYR A 334       0.383  -0.404  -1.218  1.00  0.00           H  
ATOM    401  HA  TYR A 334       0.032   1.029  -3.755  1.00  0.00           H  
ATOM    402  HB2 TYR A 334      -2.250   0.422  -1.869  1.00  0.00           H  
ATOM    403  HB3 TYR A 334      -2.304   1.773  -2.998  1.00  0.00           H  
ATOM    404  HD1 TYR A 334      -1.995  -1.931  -2.752  1.00  0.00           H  
ATOM    405  HD2 TYR A 334      -2.687   1.444  -5.315  1.00  0.00           H  
ATOM    406  HE1 TYR A 334      -2.644  -3.465  -4.590  1.00  0.00           H  
ATOM    407  HE2 TYR A 334      -3.354  -0.087  -7.149  1.00  0.00           H  
ATOM    408  HH  TYR A 334      -2.981  -2.426  -7.814  1.00  0.00           H  
ATOM    409  N   HIS A 335      -0.023   3.278  -2.452  1.00  0.00           N  
ATOM    410  CA  HIS A 335       0.319   4.487  -1.664  1.00  0.00           C  
ATOM    411  C   HIS A 335      -0.980   5.155  -1.220  1.00  0.00           C  
ATOM    412  O   HIS A 335      -1.977   5.103  -1.911  1.00  0.00           O  
ATOM    413  CB  HIS A 335       1.084   5.481  -2.535  1.00  0.00           C  
ATOM    414  CG  HIS A 335       2.522   5.072  -2.688  1.00  0.00           C  
ATOM    415  ND1 HIS A 335       3.086   4.811  -3.932  1.00  0.00           N  
ATOM    416  CD2 HIS A 335       3.527   4.873  -1.771  1.00  0.00           C  
ATOM    417  CE1 HIS A 335       4.371   4.466  -3.724  1.00  0.00           C  
ATOM    418  NE2 HIS A 335       4.687   4.491  -2.430  1.00  0.00           N  
ATOM    419  H   HIS A 335      -0.311   3.370  -3.382  1.00  0.00           H  
ATOM    420  HA  HIS A 335       0.910   4.213  -0.804  1.00  0.00           H  
ATOM    421  HB2 HIS A 335       0.625   5.514  -3.498  1.00  0.00           H  
ATOM    422  HB3 HIS A 335       1.029   6.454  -2.092  1.00  0.00           H  
ATOM    423  HD2 HIS A 335       3.437   5.010  -0.705  1.00  0.00           H  
ATOM    424  HE1 HIS A 335       5.056   4.184  -4.504  1.00  0.00           H  
ATOM    425  HE2 HIS A 335       5.555   4.282  -2.028  1.00  0.00           H  
ATOM    426  N   THR A 336      -0.982   5.790  -0.087  1.00  0.00           N  
ATOM    427  CA  THR A 336      -2.227   6.462   0.366  1.00  0.00           C  
ATOM    428  C   THR A 336      -2.691   7.444  -0.716  1.00  0.00           C  
ATOM    429  O   THR A 336      -3.871   7.650  -0.914  1.00  0.00           O  
ATOM    430  CB  THR A 336      -1.959   7.223   1.673  1.00  0.00           C  
ATOM    431  OG1 THR A 336      -3.194   7.645   2.229  1.00  0.00           O  
ATOM    432  CG2 THR A 336      -1.081   8.448   1.400  1.00  0.00           C  
ATOM    433  H   THR A 336      -0.169   5.830   0.459  1.00  0.00           H  
ATOM    434  HA  THR A 336      -2.996   5.723   0.534  1.00  0.00           H  
ATOM    435  HB  THR A 336      -1.454   6.575   2.372  1.00  0.00           H  
ATOM    436  HG1 THR A 336      -3.279   8.589   2.081  1.00  0.00           H  
ATOM    437 HG21 THR A 336      -0.176   8.141   0.900  1.00  0.00           H  
ATOM    438 HG22 THR A 336      -0.833   8.924   2.336  1.00  0.00           H  
ATOM    439 HG23 THR A 336      -1.618   9.149   0.777  1.00  0.00           H  
ATOM    440  N   PHE A 337      -1.769   8.066  -1.406  1.00  0.00           N  
ATOM    441  CA  PHE A 337      -2.156   9.051  -2.458  1.00  0.00           C  
ATOM    442  C   PHE A 337      -2.466   8.363  -3.792  1.00  0.00           C  
ATOM    443  O   PHE A 337      -3.170   8.906  -4.620  1.00  0.00           O  
ATOM    444  CB  PHE A 337      -1.022  10.064  -2.652  1.00  0.00           C  
ATOM    445  CG  PHE A 337       0.314   9.359  -2.741  1.00  0.00           C  
ATOM    446  CD1 PHE A 337       0.777   8.869  -3.970  1.00  0.00           C  
ATOM    447  CD2 PHE A 337       1.099   9.207  -1.589  1.00  0.00           C  
ATOM    448  CE1 PHE A 337       2.020   8.227  -4.047  1.00  0.00           C  
ATOM    449  CE2 PHE A 337       2.343   8.567  -1.667  1.00  0.00           C  
ATOM    450  CZ  PHE A 337       2.804   8.078  -2.895  1.00  0.00           C  
ATOM    451  H   PHE A 337      -0.822   7.895  -1.225  1.00  0.00           H  
ATOM    452  HA  PHE A 337      -3.037   9.575  -2.128  1.00  0.00           H  
ATOM    453  HB2 PHE A 337      -1.194  10.614  -3.563  1.00  0.00           H  
ATOM    454  HB3 PHE A 337      -1.009  10.750  -1.818  1.00  0.00           H  
ATOM    455  HD1 PHE A 337       0.172   8.985  -4.858  1.00  0.00           H  
ATOM    456  HD2 PHE A 337       0.744   9.584  -0.641  1.00  0.00           H  
ATOM    457  HE1 PHE A 337       2.378   7.846  -4.994  1.00  0.00           H  
ATOM    458  HE2 PHE A 337       2.947   8.450  -0.779  1.00  0.00           H  
ATOM    459  HZ  PHE A 337       3.762   7.585  -2.955  1.00  0.00           H  
ATOM    460  N   CYS A 338      -1.952   7.190  -4.024  1.00  0.00           N  
ATOM    461  CA  CYS A 338      -2.233   6.507  -5.317  1.00  0.00           C  
ATOM    462  C   CYS A 338      -3.577   5.790  -5.238  1.00  0.00           C  
ATOM    463  O   CYS A 338      -4.013   5.156  -6.179  1.00  0.00           O  
ATOM    464  CB  CYS A 338      -1.136   5.488  -5.586  1.00  0.00           C  
ATOM    465  SG  CYS A 338       0.423   6.348  -5.863  1.00  0.00           S  
ATOM    466  H   CYS A 338      -1.380   6.756  -3.358  1.00  0.00           H  
ATOM    467  HA  CYS A 338      -2.253   7.231  -6.113  1.00  0.00           H  
ATOM    468  HB2 CYS A 338      -1.050   4.826  -4.746  1.00  0.00           H  
ATOM    469  HB3 CYS A 338      -1.381   4.921  -6.452  1.00  0.00           H  
ATOM    470  N   LEU A 339      -4.220   5.862  -4.113  1.00  0.00           N  
ATOM    471  CA  LEU A 339      -5.519   5.162  -3.947  1.00  0.00           C  
ATOM    472  C   LEU A 339      -6.689   6.138  -4.089  1.00  0.00           C  
ATOM    473  O   LEU A 339      -7.110   6.485  -5.175  1.00  0.00           O  
ATOM    474  CB  LEU A 339      -5.530   4.551  -2.551  1.00  0.00           C  
ATOM    475  CG  LEU A 339      -4.868   3.181  -2.609  1.00  0.00           C  
ATOM    476  CD1 LEU A 339      -4.215   2.888  -1.268  1.00  0.00           C  
ATOM    477  CD2 LEU A 339      -5.917   2.116  -2.905  1.00  0.00           C  
ATOM    478  H   LEU A 339      -3.836   6.362  -3.362  1.00  0.00           H  
ATOM    479  HA  LEU A 339      -5.600   4.377  -4.678  1.00  0.00           H  
ATOM    480  HB2 LEU A 339      -4.974   5.185  -1.882  1.00  0.00           H  
ATOM    481  HB3 LEU A 339      -6.541   4.456  -2.193  1.00  0.00           H  
ATOM    482  HG  LEU A 339      -4.116   3.177  -3.385  1.00  0.00           H  
ATOM    483 HD11 LEU A 339      -4.765   3.388  -0.485  1.00  0.00           H  
ATOM    484 HD12 LEU A 339      -3.197   3.249  -1.281  1.00  0.00           H  
ATOM    485 HD13 LEU A 339      -4.218   1.824  -1.091  1.00  0.00           H  
ATOM    486 HD21 LEU A 339      -6.752   2.567  -3.419  1.00  0.00           H  
ATOM    487 HD22 LEU A 339      -6.253   1.685  -1.976  1.00  0.00           H  
ATOM    488 HD23 LEU A 339      -5.483   1.346  -3.526  1.00  0.00           H  
ATOM    489  N   ILE A 340      -7.200   6.572  -2.980  1.00  0.00           N  
ATOM    490  CA  ILE A 340      -8.337   7.529  -2.958  1.00  0.00           C  
ATOM    491  C   ILE A 340      -7.817   8.734  -2.188  1.00  0.00           C  
ATOM    492  O   ILE A 340      -6.770   8.624  -1.587  1.00  0.00           O  
ATOM    493  CB  ILE A 340      -9.500   6.841  -2.199  1.00  0.00           C  
ATOM    494  CG1 ILE A 340     -10.826   6.875  -2.990  1.00  0.00           C  
ATOM    495  CG2 ILE A 340      -9.708   7.489  -0.822  1.00  0.00           C  
ATOM    496  CD1 ILE A 340     -11.342   5.446  -3.164  1.00  0.00           C  
ATOM    497  H   ILE A 340      -6.822   6.270  -2.133  1.00  0.00           H  
ATOM    498  HA  ILE A 340      -8.616   7.805  -3.957  1.00  0.00           H  
ATOM    499  HB  ILE A 340      -9.223   5.811  -2.039  1.00  0.00           H  
ATOM    500 HG12 ILE A 340     -11.556   7.451  -2.439  1.00  0.00           H  
ATOM    501 HG13 ILE A 340     -10.679   7.318  -3.963  1.00  0.00           H  
ATOM    502 HG21 ILE A 340      -8.791   7.430  -0.254  1.00  0.00           H  
ATOM    503 HG22 ILE A 340     -10.488   6.960  -0.295  1.00  0.00           H  
ATOM    504 HG23 ILE A 340      -9.995   8.521  -0.936  1.00  0.00           H  
ATOM    505 HD11 ILE A 340     -12.264   5.462  -3.728  1.00  0.00           H  
ATOM    506 HD12 ILE A 340     -11.521   5.008  -2.193  1.00  0.00           H  
ATOM    507 HD13 ILE A 340     -10.606   4.860  -3.694  1.00  0.00           H  
ATOM    508  N   PRO A 341      -8.498   9.865  -2.176  1.00  0.00           N  
ATOM    509  CA  PRO A 341      -8.027  11.042  -1.427  1.00  0.00           C  
ATOM    510  C   PRO A 341      -7.088  10.595  -0.293  1.00  0.00           C  
ATOM    511  O   PRO A 341      -7.497   9.872   0.592  1.00  0.00           O  
ATOM    512  CB  PRO A 341      -9.339  11.625  -0.898  1.00  0.00           C  
ATOM    513  CG  PRO A 341     -10.390  11.222  -1.905  1.00  0.00           C  
ATOM    514  CD  PRO A 341      -9.756  10.184  -2.850  1.00  0.00           C  
ATOM    515  HA  PRO A 341      -7.559  11.734  -2.090  1.00  0.00           H  
ATOM    516  HB2 PRO A 341      -9.566  11.210   0.074  1.00  0.00           H  
ATOM    517  HB3 PRO A 341      -9.275  12.701  -0.843  1.00  0.00           H  
ATOM    518  HG2 PRO A 341     -11.239  10.787  -1.393  1.00  0.00           H  
ATOM    519  HG3 PRO A 341     -10.705  12.083  -2.474  1.00  0.00           H  
ATOM    520  HD2 PRO A 341     -10.387   9.324  -2.948  1.00  0.00           H  
ATOM    521  HD3 PRO A 341      -9.558  10.623  -3.816  1.00  0.00           H  
ATOM    522  N   PRO A 342      -5.818  10.932  -0.364  1.00  0.00           N  
ATOM    523  CA  PRO A 342      -4.820  10.454   0.622  1.00  0.00           C  
ATOM    524  C   PRO A 342      -5.386  10.267   2.026  1.00  0.00           C  
ATOM    525  O   PRO A 342      -6.040  11.134   2.572  1.00  0.00           O  
ATOM    526  CB  PRO A 342      -3.756  11.543   0.603  1.00  0.00           C  
ATOM    527  CG  PRO A 342      -3.808  12.136  -0.770  1.00  0.00           C  
ATOM    528  CD  PRO A 342      -5.184  11.811  -1.364  1.00  0.00           C  
ATOM    529  HA  PRO A 342      -4.382   9.534   0.280  1.00  0.00           H  
ATOM    530  HB2 PRO A 342      -3.980  12.292   1.346  1.00  0.00           H  
ATOM    531  HB3 PRO A 342      -2.783  11.115   0.781  1.00  0.00           H  
ATOM    532  HG2 PRO A 342      -3.676  13.208  -0.709  1.00  0.00           H  
ATOM    533  HG3 PRO A 342      -3.037  11.708  -1.387  1.00  0.00           H  
ATOM    534  HD2 PRO A 342      -5.747  12.724  -1.488  1.00  0.00           H  
ATOM    535  HD3 PRO A 342      -5.082  11.293  -2.306  1.00  0.00           H  
ATOM    536  N   LEU A 343      -5.113   9.135   2.619  1.00  0.00           N  
ATOM    537  CA  LEU A 343      -5.603   8.874   3.995  1.00  0.00           C  
ATOM    538  C   LEU A 343      -4.772   9.701   4.976  1.00  0.00           C  
ATOM    539  O   LEU A 343      -3.708  10.183   4.641  1.00  0.00           O  
ATOM    540  CB  LEU A 343      -5.449   7.388   4.322  1.00  0.00           C  
ATOM    541  CG  LEU A 343      -6.502   6.571   3.564  1.00  0.00           C  
ATOM    542  CD1 LEU A 343      -6.442   6.896   2.070  1.00  0.00           C  
ATOM    543  CD2 LEU A 343      -6.219   5.083   3.765  1.00  0.00           C  
ATOM    544  H   LEU A 343      -4.575   8.451   2.152  1.00  0.00           H  
ATOM    545  HA  LEU A 343      -6.641   9.157   4.074  1.00  0.00           H  
ATOM    546  HB2 LEU A 343      -4.463   7.056   4.034  1.00  0.00           H  
ATOM    547  HB3 LEU A 343      -5.579   7.240   5.381  1.00  0.00           H  
ATOM    548  HG  LEU A 343      -7.484   6.809   3.946  1.00  0.00           H  
ATOM    549 HD11 LEU A 343      -6.920   7.846   1.888  1.00  0.00           H  
ATOM    550 HD12 LEU A 343      -6.955   6.125   1.515  1.00  0.00           H  
ATOM    551 HD13 LEU A 343      -5.412   6.942   1.750  1.00  0.00           H  
ATOM    552 HD21 LEU A 343      -5.274   4.833   3.307  1.00  0.00           H  
ATOM    553 HD22 LEU A 343      -7.006   4.502   3.307  1.00  0.00           H  
ATOM    554 HD23 LEU A 343      -6.178   4.864   4.822  1.00  0.00           H  
ATOM    555  N   HIS A 344      -5.242   9.880   6.177  1.00  0.00           N  
ATOM    556  CA  HIS A 344      -4.461  10.687   7.153  1.00  0.00           C  
ATOM    557  C   HIS A 344      -3.118  10.002   7.397  1.00  0.00           C  
ATOM    558  O   HIS A 344      -2.090  10.643   7.476  1.00  0.00           O  
ATOM    559  CB  HIS A 344      -5.232  10.783   8.471  1.00  0.00           C  
ATOM    560  CG  HIS A 344      -5.272   9.431   9.126  1.00  0.00           C  
ATOM    561  ND1 HIS A 344      -6.015   8.378   8.609  1.00  0.00           N  
ATOM    562  CD2 HIS A 344      -4.665   8.940  10.258  1.00  0.00           C  
ATOM    563  CE1 HIS A 344      -5.838   7.319   9.420  1.00  0.00           C  
ATOM    564  NE2 HIS A 344      -5.026   7.610  10.437  1.00  0.00           N  
ATOM    565  H   HIS A 344      -6.103   9.490   6.435  1.00  0.00           H  
ATOM    566  HA  HIS A 344      -4.297  11.674   6.755  1.00  0.00           H  
ATOM    567  HB2 HIS A 344      -4.739  11.488   9.126  1.00  0.00           H  
ATOM    568  HB3 HIS A 344      -6.240  11.118   8.275  1.00  0.00           H  
ATOM    569  HD1 HIS A 344      -6.567   8.403   7.800  1.00  0.00           H  
ATOM    570  HD2 HIS A 344      -4.011   9.503  10.908  1.00  0.00           H  
ATOM    571  HE1 HIS A 344      -6.294   6.352   9.265  1.00  0.00           H  
ATOM    572  HE2 HIS A 344      -4.742   7.012  11.159  1.00  0.00           H  
ATOM    573  N   ASP A 345      -3.121   8.705   7.501  1.00  0.00           N  
ATOM    574  CA  ASP A 345      -1.846   7.969   7.724  1.00  0.00           C  
ATOM    575  C   ASP A 345      -2.036   6.499   7.357  1.00  0.00           C  
ATOM    576  O   ASP A 345      -3.126   6.063   7.049  1.00  0.00           O  
ATOM    577  CB  ASP A 345      -1.433   8.079   9.195  1.00  0.00           C  
ATOM    578  CG  ASP A 345      -1.025   9.520   9.512  1.00  0.00           C  
ATOM    579  OD1 ASP A 345      -0.264  10.083   8.742  1.00  0.00           O  
ATOM    580  OD2 ASP A 345      -1.480  10.033  10.520  1.00  0.00           O  
ATOM    581  H   ASP A 345      -3.961   8.211   7.422  1.00  0.00           H  
ATOM    582  HA  ASP A 345      -1.075   8.396   7.097  1.00  0.00           H  
ATOM    583  HB2 ASP A 345      -2.263   7.793   9.823  1.00  0.00           H  
ATOM    584  HB3 ASP A 345      -0.597   7.422   9.382  1.00  0.00           H  
ATOM    585  N   VAL A 346      -0.980   5.731   7.385  1.00  0.00           N  
ATOM    586  CA  VAL A 346      -1.096   4.288   7.038  1.00  0.00           C  
ATOM    587  C   VAL A 346      -1.780   3.534   8.197  1.00  0.00           C  
ATOM    588  O   VAL A 346      -1.241   3.462   9.284  1.00  0.00           O  
ATOM    589  CB  VAL A 346       0.309   3.720   6.822  1.00  0.00           C  
ATOM    590  CG1 VAL A 346       0.335   2.247   7.222  1.00  0.00           C  
ATOM    591  CG2 VAL A 346       0.689   3.854   5.345  1.00  0.00           C  
ATOM    592  H   VAL A 346      -0.109   6.106   7.634  1.00  0.00           H  
ATOM    593  HA  VAL A 346      -1.663   4.183   6.129  1.00  0.00           H  
ATOM    594  HB  VAL A 346       1.014   4.270   7.428  1.00  0.00           H  
ATOM    595 HG11 VAL A 346      -0.554   1.758   6.854  1.00  0.00           H  
ATOM    596 HG12 VAL A 346       0.372   2.165   8.298  1.00  0.00           H  
ATOM    597 HG13 VAL A 346       1.207   1.774   6.796  1.00  0.00           H  
ATOM    598 HG21 VAL A 346       0.589   4.884   5.040  1.00  0.00           H  
ATOM    599 HG22 VAL A 346       0.035   3.236   4.748  1.00  0.00           H  
ATOM    600 HG23 VAL A 346       1.710   3.534   5.206  1.00  0.00           H  
ATOM    601  N   PRO A 347      -2.953   2.970   7.981  1.00  0.00           N  
ATOM    602  CA  PRO A 347      -3.687   2.214   9.044  1.00  0.00           C  
ATOM    603  C   PRO A 347      -2.781   1.231   9.797  1.00  0.00           C  
ATOM    604  O   PRO A 347      -1.770   0.785   9.292  1.00  0.00           O  
ATOM    605  CB  PRO A 347      -4.772   1.469   8.273  1.00  0.00           C  
ATOM    606  CG  PRO A 347      -5.038   2.311   7.071  1.00  0.00           C  
ATOM    607  CD  PRO A 347      -3.718   2.993   6.717  1.00  0.00           C  
ATOM    608  HA  PRO A 347      -4.147   2.900   9.736  1.00  0.00           H  
ATOM    609  HB2 PRO A 347      -4.417   0.492   7.981  1.00  0.00           H  
ATOM    610  HB3 PRO A 347      -5.666   1.382   8.868  1.00  0.00           H  
ATOM    611  HG2 PRO A 347      -5.371   1.695   6.248  1.00  0.00           H  
ATOM    612  HG3 PRO A 347      -5.781   3.058   7.298  1.00  0.00           H  
ATOM    613  HD2 PRO A 347      -3.201   2.440   5.945  1.00  0.00           H  
ATOM    614  HD3 PRO A 347      -3.895   4.010   6.406  1.00  0.00           H  
ATOM    615  N   LYS A 348      -3.133   0.909  11.015  1.00  0.00           N  
ATOM    616  CA  LYS A 348      -2.296  -0.016  11.833  1.00  0.00           C  
ATOM    617  C   LYS A 348      -2.525  -1.478  11.437  1.00  0.00           C  
ATOM    618  O   LYS A 348      -2.358  -2.372  12.244  1.00  0.00           O  
ATOM    619  CB  LYS A 348      -2.655   0.168  13.307  1.00  0.00           C  
ATOM    620  CG  LYS A 348      -2.299   1.588  13.748  1.00  0.00           C  
ATOM    621  CD  LYS A 348      -2.548   1.735  15.251  1.00  0.00           C  
ATOM    622  CE  LYS A 348      -2.304   3.186  15.670  1.00  0.00           C  
ATOM    623  NZ  LYS A 348      -1.674   3.213  17.020  1.00  0.00           N  
ATOM    624  H   LYS A 348      -3.944   1.295  11.405  1.00  0.00           H  
ATOM    625  HA  LYS A 348      -1.255   0.232  11.693  1.00  0.00           H  
ATOM    626  HB2 LYS A 348      -3.715   0.004  13.441  1.00  0.00           H  
ATOM    627  HB3 LYS A 348      -2.104  -0.540  13.901  1.00  0.00           H  
ATOM    628  HG2 LYS A 348      -1.256   1.780  13.535  1.00  0.00           H  
ATOM    629  HG3 LYS A 348      -2.911   2.297  13.212  1.00  0.00           H  
ATOM    630  HD2 LYS A 348      -3.570   1.463  15.472  1.00  0.00           H  
ATOM    631  HD3 LYS A 348      -1.876   1.089  15.793  1.00  0.00           H  
ATOM    632  HE2 LYS A 348      -1.648   3.662  14.956  1.00  0.00           H  
ATOM    633  HE3 LYS A 348      -3.246   3.716  15.701  1.00  0.00           H  
ATOM    634  HZ1 LYS A 348      -1.789   4.157  17.439  1.00  0.00           H  
ATOM    635  HZ2 LYS A 348      -0.660   2.998  16.933  1.00  0.00           H  
ATOM    636  HZ3 LYS A 348      -2.129   2.503  17.629  1.00  0.00           H  
ATOM    637  N   GLY A 349      -2.887  -1.740  10.211  1.00  0.00           N  
ATOM    638  CA  GLY A 349      -3.100  -3.157   9.787  1.00  0.00           C  
ATOM    639  C   GLY A 349      -4.595  -3.477   9.702  1.00  0.00           C  
ATOM    640  O   GLY A 349      -4.973  -4.587   9.383  1.00  0.00           O  
ATOM    641  H   GLY A 349      -3.006  -1.013   9.569  1.00  0.00           H  
ATOM    642  HA2 GLY A 349      -2.641  -3.317   8.823  1.00  0.00           H  
ATOM    643  HA3 GLY A 349      -2.640  -3.813  10.507  1.00  0.00           H  
ATOM    644  N   ASP A 350      -5.446  -2.526   9.977  1.00  0.00           N  
ATOM    645  CA  ASP A 350      -6.912  -2.791   9.905  1.00  0.00           C  
ATOM    646  C   ASP A 350      -7.527  -1.970   8.772  1.00  0.00           C  
ATOM    647  O   ASP A 350      -8.259  -1.028   9.000  1.00  0.00           O  
ATOM    648  CB  ASP A 350      -7.567  -2.397  11.231  1.00  0.00           C  
ATOM    649  CG  ASP A 350      -9.040  -2.808  11.216  1.00  0.00           C  
ATOM    650  OD1 ASP A 350      -9.444  -3.454  10.264  1.00  0.00           O  
ATOM    651  OD2 ASP A 350      -9.738  -2.471  12.157  1.00  0.00           O  
ATOM    652  H   ASP A 350      -5.124  -1.639  10.226  1.00  0.00           H  
ATOM    653  HA  ASP A 350      -7.082  -3.839   9.721  1.00  0.00           H  
ATOM    654  HB2 ASP A 350      -7.059  -2.895  12.045  1.00  0.00           H  
ATOM    655  HB3 ASP A 350      -7.495  -1.327  11.364  1.00  0.00           H  
ATOM    656  N   TRP A 351      -7.232  -2.316   7.549  1.00  0.00           N  
ATOM    657  CA  TRP A 351      -7.799  -1.552   6.402  1.00  0.00           C  
ATOM    658  C   TRP A 351      -7.737  -2.395   5.131  1.00  0.00           C  
ATOM    659  O   TRP A 351      -6.961  -3.324   5.021  1.00  0.00           O  
ATOM    660  CB  TRP A 351      -6.986  -0.276   6.207  1.00  0.00           C  
ATOM    661  CG  TRP A 351      -7.009   0.144   4.769  1.00  0.00           C  
ATOM    662  CD1 TRP A 351      -7.900   1.000   4.217  1.00  0.00           C  
ATOM    663  CD2 TRP A 351      -6.103  -0.246   3.698  1.00  0.00           C  
ATOM    664  NE1 TRP A 351      -7.592   1.162   2.875  1.00  0.00           N  
ATOM    665  CE2 TRP A 351      -6.491   0.413   2.510  1.00  0.00           C  
ATOM    666  CE3 TRP A 351      -4.991  -1.100   3.647  1.00  0.00           C  
ATOM    667  CZ2 TRP A 351      -5.792   0.229   1.313  1.00  0.00           C  
ATOM    668  CZ3 TRP A 351      -4.291  -1.285   2.446  1.00  0.00           C  
ATOM    669  CH2 TRP A 351      -4.687  -0.620   1.284  1.00  0.00           C  
ATOM    670  H   TRP A 351      -6.638  -3.077   7.385  1.00  0.00           H  
ATOM    671  HA  TRP A 351      -8.825  -1.294   6.613  1.00  0.00           H  
ATOM    672  HB2 TRP A 351      -7.401   0.511   6.817  1.00  0.00           H  
ATOM    673  HB3 TRP A 351      -5.968  -0.464   6.507  1.00  0.00           H  
ATOM    674  HD1 TRP A 351      -8.715   1.481   4.738  1.00  0.00           H  
ATOM    675  HE1 TRP A 351      -8.084   1.733   2.248  1.00  0.00           H  
ATOM    676  HE3 TRP A 351      -4.682  -1.625   4.533  1.00  0.00           H  
ATOM    677  HZ2 TRP A 351      -6.098   0.742   0.418  1.00  0.00           H  
ATOM    678  HZ3 TRP A 351      -3.434  -1.935   2.424  1.00  0.00           H  
ATOM    679  HH2 TRP A 351      -4.142  -0.767   0.364  1.00  0.00           H  
ATOM    680  N   ARG A 352      -8.550  -2.070   4.168  1.00  0.00           N  
ATOM    681  CA  ARG A 352      -8.552  -2.831   2.896  1.00  0.00           C  
ATOM    682  C   ARG A 352      -8.605  -1.846   1.726  1.00  0.00           C  
ATOM    683  O   ARG A 352      -8.990  -0.704   1.880  1.00  0.00           O  
ATOM    684  CB  ARG A 352      -9.771  -3.750   2.852  1.00  0.00           C  
ATOM    685  CG  ARG A 352      -9.677  -4.774   3.985  1.00  0.00           C  
ATOM    686  CD  ARG A 352     -10.820  -5.779   3.852  1.00  0.00           C  
ATOM    687  NE  ARG A 352     -10.566  -6.666   2.682  1.00  0.00           N  
ATOM    688  CZ  ARG A 352     -11.357  -7.679   2.446  1.00  0.00           C  
ATOM    689  NH1 ARG A 352     -12.368  -7.914   3.237  1.00  0.00           N  
ATOM    690  NH2 ARG A 352     -11.135  -8.455   1.421  1.00  0.00           N  
ATOM    691  H   ARG A 352      -9.157  -1.318   4.283  1.00  0.00           H  
ATOM    692  HA  ARG A 352      -7.652  -3.420   2.829  1.00  0.00           H  
ATOM    693  HB2 ARG A 352     -10.670  -3.163   2.969  1.00  0.00           H  
ATOM    694  HB3 ARG A 352      -9.796  -4.266   1.909  1.00  0.00           H  
ATOM    695  HG2 ARG A 352      -8.731  -5.290   3.927  1.00  0.00           H  
ATOM    696  HG3 ARG A 352      -9.754  -4.267   4.936  1.00  0.00           H  
ATOM    697  HD2 ARG A 352     -10.882  -6.375   4.749  1.00  0.00           H  
ATOM    698  HD3 ARG A 352     -11.749  -5.248   3.706  1.00  0.00           H  
ATOM    699  HE  ARG A 352      -9.807  -6.489   2.087  1.00  0.00           H  
ATOM    700 HH11 ARG A 352     -12.537  -7.319   4.022  1.00  0.00           H  
ATOM    701 HH12 ARG A 352     -12.972  -8.690   3.057  1.00  0.00           H  
ATOM    702 HH21 ARG A 352     -10.359  -8.274   0.816  1.00  0.00           H  
ATOM    703 HH22 ARG A 352     -11.738  -9.230   1.241  1.00  0.00           H  
ATOM    704  N   CYS A 353      -8.220  -2.276   0.560  1.00  0.00           N  
ATOM    705  CA  CYS A 353      -8.240  -1.372  -0.621  1.00  0.00           C  
ATOM    706  C   CYS A 353      -9.663  -1.346  -1.209  1.00  0.00           C  
ATOM    707  O   CYS A 353     -10.515  -2.088  -0.774  1.00  0.00           O  
ATOM    708  CB  CYS A 353      -7.263  -1.921  -1.651  1.00  0.00           C  
ATOM    709  SG  CYS A 353      -8.047  -3.312  -2.492  1.00  0.00           S  
ATOM    710  H   CYS A 353      -7.911  -3.202   0.457  1.00  0.00           H  
ATOM    711  HA  CYS A 353      -7.943  -0.381  -0.322  1.00  0.00           H  
ATOM    712  HB2 CYS A 353      -7.011  -1.157  -2.360  1.00  0.00           H  
ATOM    713  HB3 CYS A 353      -6.368  -2.259  -1.156  1.00  0.00           H  
ATOM    714  N   PRO A 354      -9.937  -0.505  -2.184  1.00  0.00           N  
ATOM    715  CA  PRO A 354     -11.296  -0.426  -2.798  1.00  0.00           C  
ATOM    716  C   PRO A 354     -11.681  -1.735  -3.491  1.00  0.00           C  
ATOM    717  O   PRO A 354     -12.829  -2.133  -3.499  1.00  0.00           O  
ATOM    718  CB  PRO A 354     -11.191   0.718  -3.816  1.00  0.00           C  
ATOM    719  CG  PRO A 354      -9.959   1.474  -3.439  1.00  0.00           C  
ATOM    720  CD  PRO A 354      -9.014   0.450  -2.819  1.00  0.00           C  
ATOM    721  HA  PRO A 354     -12.028  -0.177  -2.051  1.00  0.00           H  
ATOM    722  HB2 PRO A 354     -11.096   0.320  -4.818  1.00  0.00           H  
ATOM    723  HB3 PRO A 354     -12.053   1.362  -3.748  1.00  0.00           H  
ATOM    724  HG2 PRO A 354      -9.512   1.916  -4.319  1.00  0.00           H  
ATOM    725  HG3 PRO A 354     -10.196   2.236  -2.715  1.00  0.00           H  
ATOM    726  HD2 PRO A 354      -8.435  -0.030  -3.596  1.00  0.00           H  
ATOM    727  HD3 PRO A 354      -8.375   0.911  -2.089  1.00  0.00           H  
ATOM    728  N   LYS A 355     -10.724  -2.411  -4.064  1.00  0.00           N  
ATOM    729  CA  LYS A 355     -11.027  -3.699  -4.749  1.00  0.00           C  
ATOM    730  C   LYS A 355     -11.616  -4.680  -3.738  1.00  0.00           C  
ATOM    731  O   LYS A 355     -12.482  -5.468  -4.056  1.00  0.00           O  
ATOM    732  CB  LYS A 355      -9.745  -4.280  -5.343  1.00  0.00           C  
ATOM    733  CG  LYS A 355     -10.086  -5.519  -6.174  1.00  0.00           C  
ATOM    734  CD  LYS A 355      -8.796  -6.138  -6.720  1.00  0.00           C  
ATOM    735  CE  LYS A 355      -9.143  -7.284  -7.672  1.00  0.00           C  
ATOM    736  NZ  LYS A 355      -8.463  -8.530  -7.220  1.00  0.00           N  
ATOM    737  H   LYS A 355      -9.805  -2.073  -4.040  1.00  0.00           H  
ATOM    738  HA  LYS A 355     -11.739  -3.526  -5.538  1.00  0.00           H  
ATOM    739  HB2 LYS A 355      -9.270  -3.541  -5.972  1.00  0.00           H  
ATOM    740  HB3 LYS A 355      -9.078  -4.558  -4.548  1.00  0.00           H  
ATOM    741  HG2 LYS A 355     -10.596  -6.239  -5.553  1.00  0.00           H  
ATOM    742  HG3 LYS A 355     -10.723  -5.236  -6.999  1.00  0.00           H  
ATOM    743  HD2 LYS A 355      -8.233  -5.385  -7.252  1.00  0.00           H  
ATOM    744  HD3 LYS A 355      -8.205  -6.520  -5.901  1.00  0.00           H  
ATOM    745  HE2 LYS A 355     -10.213  -7.439  -7.674  1.00  0.00           H  
ATOM    746  HE3 LYS A 355      -8.815  -7.036  -8.671  1.00  0.00           H  
ATOM    747  HZ1 LYS A 355      -9.116  -9.333  -7.303  1.00  0.00           H  
ATOM    748  HZ2 LYS A 355      -8.170  -8.425  -6.227  1.00  0.00           H  
ATOM    749  HZ3 LYS A 355      -7.624  -8.700  -7.812  1.00  0.00           H  
ATOM    750  N   CYS A 356     -11.154  -4.634  -2.518  1.00  0.00           N  
ATOM    751  CA  CYS A 356     -11.685  -5.563  -1.480  1.00  0.00           C  
ATOM    752  C   CYS A 356     -13.200  -5.381  -1.369  1.00  0.00           C  
ATOM    753  O   CYS A 356     -13.947  -6.330  -1.242  1.00  0.00           O  
ATOM    754  CB  CYS A 356     -11.046  -5.234  -0.129  1.00  0.00           C  
ATOM    755  SG  CYS A 356      -9.415  -6.012   0.003  1.00  0.00           S  
ATOM    756  H   CYS A 356     -10.455  -3.987  -2.286  1.00  0.00           H  
ATOM    757  HA  CYS A 356     -11.458  -6.580  -1.753  1.00  0.00           H  
ATOM    758  HB2 CYS A 356     -10.942  -4.167  -0.036  1.00  0.00           H  
ATOM    759  HB3 CYS A 356     -11.683  -5.601   0.664  1.00  0.00           H  
ATOM    760  N   LEU A 357     -13.656  -4.164  -1.408  1.00  0.00           N  
ATOM    761  CA  LEU A 357     -15.119  -3.908  -1.307  1.00  0.00           C  
ATOM    762  C   LEU A 357     -15.805  -4.312  -2.614  1.00  0.00           C  
ATOM    763  O   LEU A 357     -16.929  -4.770  -2.624  1.00  0.00           O  
ATOM    764  CB  LEU A 357     -15.351  -2.420  -1.062  1.00  0.00           C  
ATOM    765  CG  LEU A 357     -14.634  -1.986   0.218  1.00  0.00           C  
ATOM    766  CD1 LEU A 357     -14.932  -0.512   0.494  1.00  0.00           C  
ATOM    767  CD2 LEU A 357     -15.128  -2.831   1.394  1.00  0.00           C  
ATOM    768  H   LEU A 357     -13.034  -3.413  -1.506  1.00  0.00           H  
ATOM    769  HA  LEU A 357     -15.533  -4.479  -0.491  1.00  0.00           H  
ATOM    770  HB2 LEU A 357     -14.964  -1.861  -1.902  1.00  0.00           H  
ATOM    771  HB3 LEU A 357     -16.409  -2.234  -0.963  1.00  0.00           H  
ATOM    772  HG  LEU A 357     -13.568  -2.121   0.096  1.00  0.00           H  
ATOM    773 HD11 LEU A 357     -14.459  -0.216   1.418  1.00  0.00           H  
ATOM    774 HD12 LEU A 357     -15.999  -0.368   0.572  1.00  0.00           H  
ATOM    775 HD13 LEU A 357     -14.546   0.091  -0.316  1.00  0.00           H  
ATOM    776 HD21 LEU A 357     -15.005  -2.276   2.313  1.00  0.00           H  
ATOM    777 HD22 LEU A 357     -14.554  -3.745   1.447  1.00  0.00           H  
ATOM    778 HD23 LEU A 357     -16.171  -3.068   1.253  1.00  0.00           H  
ATOM    779  N   ALA A 358     -15.134  -4.131  -3.718  1.00  0.00           N  
ATOM    780  CA  ALA A 358     -15.739  -4.485  -5.032  1.00  0.00           C  
ATOM    781  C   ALA A 358     -16.069  -5.976  -5.066  1.00  0.00           C  
ATOM    782  O   ALA A 358     -16.920  -6.417  -5.813  1.00  0.00           O  
ATOM    783  CB  ALA A 358     -14.745  -4.157  -6.149  1.00  0.00           C  
ATOM    784  H   ALA A 358     -14.231  -3.751  -3.682  1.00  0.00           H  
ATOM    785  HA  ALA A 358     -16.642  -3.912  -5.179  1.00  0.00           H  
ATOM    786  HB1 ALA A 358     -15.278  -3.771  -7.004  1.00  0.00           H  
ATOM    787  HB2 ALA A 358     -14.211  -5.053  -6.431  1.00  0.00           H  
ATOM    788  HB3 ALA A 358     -14.041  -3.416  -5.797  1.00  0.00           H  
ATOM    789  N   GLN A 359     -15.400  -6.759  -4.267  1.00  0.00           N  
ATOM    790  CA  GLN A 359     -15.672  -8.220  -4.256  1.00  0.00           C  
ATOM    791  C   GLN A 359     -17.150  -8.443  -3.959  1.00  0.00           C  
ATOM    792  O   GLN A 359     -17.787  -9.316  -4.513  1.00  0.00           O  
ATOM    793  CB  GLN A 359     -14.842  -8.862  -3.151  1.00  0.00           C  
ATOM    794  CG  GLN A 359     -13.388  -8.440  -3.313  1.00  0.00           C  
ATOM    795  CD  GLN A 359     -12.518  -9.208  -2.317  1.00  0.00           C  
ATOM    796  OE1 GLN A 359     -12.065 -10.298  -2.603  1.00  0.00           O  
ATOM    797  NE2 GLN A 359     -12.271  -8.685  -1.146  1.00  0.00           N  
ATOM    798  H   GLN A 359     -14.715  -6.386  -3.675  1.00  0.00           H  
ATOM    799  HA  GLN A 359     -15.415  -8.654  -5.210  1.00  0.00           H  
ATOM    800  HB2 GLN A 359     -15.210  -8.539  -2.188  1.00  0.00           H  
ATOM    801  HB3 GLN A 359     -14.914  -9.936  -3.223  1.00  0.00           H  
ATOM    802  HG2 GLN A 359     -13.063  -8.652  -4.321  1.00  0.00           H  
ATOM    803  HG3 GLN A 359     -13.307  -7.380  -3.123  1.00  0.00           H  
ATOM    804 HE21 GLN A 359     -12.642  -7.809  -0.914  1.00  0.00           H  
ATOM    805 HE22 GLN A 359     -11.715  -9.170  -0.501  1.00  0.00           H  
ATOM    806  N   GLU A 360     -17.692  -7.652  -3.081  1.00  0.00           N  
ATOM    807  CA  GLU A 360     -19.133  -7.798  -2.728  1.00  0.00           C  
ATOM    808  C   GLU A 360     -19.959  -7.934  -4.009  1.00  0.00           C  
ATOM    809  O   GLU A 360     -19.524  -7.424  -5.028  1.00  0.00           O  
ATOM    810  CB  GLU A 360     -19.595  -6.563  -1.951  1.00  0.00           C  
ATOM    811  CG  GLU A 360     -18.826  -6.469  -0.632  1.00  0.00           C  
ATOM    812  CD  GLU A 360     -19.142  -7.689   0.236  1.00  0.00           C  
ATOM    813  OE1 GLU A 360     -20.142  -8.337  -0.028  1.00  0.00           O  
ATOM    814  OE2 GLU A 360     -18.379  -7.957   1.148  1.00  0.00           O  
ATOM    815  OXT GLU A 360     -21.013  -8.546  -3.947  1.00  0.00           O  
ATOM    816  H   GLU A 360     -17.146  -6.959  -2.651  1.00  0.00           H  
ATOM    817  HA  GLU A 360     -19.266  -8.679  -2.119  1.00  0.00           H  
ATOM    818  HB2 GLU A 360     -19.411  -5.677  -2.541  1.00  0.00           H  
ATOM    819  HB3 GLU A 360     -20.652  -6.644  -1.744  1.00  0.00           H  
ATOM    820  HG2 GLU A 360     -17.766  -6.437  -0.836  1.00  0.00           H  
ATOM    821  HG3 GLU A 360     -19.119  -5.573  -0.107  1.00  0.00           H  
TER     822      GLU A 360                                                      
ATOM    823  N   ALA B 363      -3.803  -1.700   7.648  1.00  0.00           N  
ATOM    824  CA  ALA B 363      -2.834  -1.725   6.517  1.00  0.00           C  
ATOM    825  C   ALA B 363      -1.431  -1.949   7.059  1.00  0.00           C  
ATOM    826  O   ALA B 363      -1.131  -1.622   8.190  1.00  0.00           O  
ATOM    827  CB  ALA B 363      -2.870  -0.392   5.768  1.00  0.00           C  
ATOM    828  H1  ALA B 363      -3.386  -1.190   8.450  1.00  0.00           H  
ATOM    829  H2  ALA B 363      -4.674  -1.220   7.347  1.00  0.00           H  
ATOM    830  H3  ALA B 363      -4.025  -2.673   7.936  1.00  0.00           H  
ATOM    831  HA  ALA B 363      -3.088  -2.528   5.841  1.00  0.00           H  
ATOM    832  HB1 ALA B 363      -3.856   0.037   5.832  1.00  0.00           H  
ATOM    833  HB2 ALA B 363      -2.617  -0.554   4.731  1.00  0.00           H  
ATOM    834  HB3 ALA B 363      -2.155   0.286   6.207  1.00  0.00           H  
ATOM    835  N   ARG B 364      -0.567  -2.498   6.255  1.00  0.00           N  
ATOM    836  CA  ARG B 364       0.827  -2.742   6.712  1.00  0.00           C  
ATOM    837  C   ARG B 364       1.772  -1.881   5.875  1.00  0.00           C  
ATOM    838  O   ARG B 364       1.702  -1.861   4.662  1.00  0.00           O  
ATOM    839  CB  ARG B 364       1.142  -4.226   6.540  1.00  0.00           C  
ATOM    840  CG  ARG B 364       0.289  -5.024   7.527  1.00  0.00           C  
ATOM    841  CD  ARG B 364       0.187  -6.476   7.064  1.00  0.00           C  
ATOM    842  NE  ARG B 364       1.518  -7.134   7.171  1.00  0.00           N  
ATOM    843  CZ  ARG B 364       1.799  -8.162   6.419  1.00  0.00           C  
ATOM    844  NH1 ARG B 364       0.910  -8.616   5.574  1.00  0.00           N  
ATOM    845  NH2 ARG B 364       2.965  -8.740   6.510  1.00  0.00           N  
ATOM    846  H   ARG B 364      -0.836  -2.749   5.343  1.00  0.00           H  
ATOM    847  HA  ARG B 364       0.922  -2.470   7.754  1.00  0.00           H  
ATOM    848  HB2 ARG B 364       0.909  -4.532   5.531  1.00  0.00           H  
ATOM    849  HB3 ARG B 364       2.187  -4.403   6.743  1.00  0.00           H  
ATOM    850  HG2 ARG B 364       0.745  -4.990   8.506  1.00  0.00           H  
ATOM    851  HG3 ARG B 364      -0.700  -4.595   7.577  1.00  0.00           H  
ATOM    852  HD2 ARG B 364      -0.526  -6.998   7.684  1.00  0.00           H  
ATOM    853  HD3 ARG B 364      -0.148  -6.499   6.037  1.00  0.00           H  
ATOM    854  HE  ARG B 364       2.184  -6.794   7.805  1.00  0.00           H  
ATOM    855 HH11 ARG B 364       0.016  -8.173   5.504  1.00  0.00           H  
ATOM    856 HH12 ARG B 364       1.124  -9.404   4.998  1.00  0.00           H  
ATOM    857 HH21 ARG B 364       3.644  -8.394   7.158  1.00  0.00           H  
ATOM    858 HH22 ARG B 364       3.179  -9.529   5.934  1.00  0.00           H  
ATOM    859  N   THR B 365       2.640  -1.145   6.515  1.00  0.00           N  
ATOM    860  CA  THR B 365       3.568  -0.260   5.758  1.00  0.00           C  
ATOM    861  C   THR B 365       4.647  -1.094   5.069  1.00  0.00           C  
ATOM    862  O   THR B 365       5.179  -2.028   5.634  1.00  0.00           O  
ATOM    863  CB  THR B 365       4.229   0.729   6.722  1.00  0.00           C  
ATOM    864  OG1 THR B 365       5.637   0.535   6.705  1.00  0.00           O  
ATOM    865  CG2 THR B 365       3.697   0.498   8.136  1.00  0.00           C  
ATOM    866  H   THR B 365       2.666  -1.158   7.495  1.00  0.00           H  
ATOM    867  HA  THR B 365       3.009   0.287   5.015  1.00  0.00           H  
ATOM    868  HB  THR B 365       3.999   1.737   6.416  1.00  0.00           H  
ATOM    869  HG1 THR B 365       6.024   1.225   6.161  1.00  0.00           H  
ATOM    870 HG21 THR B 365       3.995  -0.483   8.478  1.00  0.00           H  
ATOM    871 HG22 THR B 365       2.619   0.566   8.132  1.00  0.00           H  
ATOM    872 HG23 THR B 365       4.102   1.247   8.800  1.00  0.00           H  
ATOM    873  N   LYS B 366       4.981  -0.750   3.853  1.00  0.00           N  
ATOM    874  CA  LYS B 366       6.036  -1.507   3.125  1.00  0.00           C  
ATOM    875  C   LYS B 366       7.056  -0.520   2.559  1.00  0.00           C  
ATOM    876  O   LYS B 366       6.704   0.542   2.065  1.00  0.00           O  
ATOM    877  CB  LYS B 366       5.411  -2.310   1.979  1.00  0.00           C  
ATOM    878  CG  LYS B 366       5.775  -3.787   2.123  1.00  0.00           C  
ATOM    879  CD  LYS B 366       4.922  -4.420   3.226  1.00  0.00           C  
ATOM    880  CE  LYS B 366       5.393  -5.854   3.476  1.00  0.00           C  
ATOM    881  NZ  LYS B 366       6.388  -5.863   4.586  1.00  0.00           N  
ATOM    882  H   LYS B 366       4.543   0.015   3.423  1.00  0.00           H  
ATOM    883  HA  LYS B 366       6.533  -2.177   3.809  1.00  0.00           H  
ATOM    884  HB2 LYS B 366       4.338  -2.200   2.003  1.00  0.00           H  
ATOM    885  HB3 LYS B 366       5.790  -1.943   1.036  1.00  0.00           H  
ATOM    886  HG2 LYS B 366       5.590  -4.295   1.187  1.00  0.00           H  
ATOM    887  HG3 LYS B 366       6.818  -3.878   2.380  1.00  0.00           H  
ATOM    888  HD2 LYS B 366       5.021  -3.845   4.135  1.00  0.00           H  
ATOM    889  HD3 LYS B 366       3.888  -4.433   2.918  1.00  0.00           H  
ATOM    890  HE2 LYS B 366       4.548  -6.469   3.746  1.00  0.00           H  
ATOM    891  HE3 LYS B 366       5.852  -6.244   2.580  1.00  0.00           H  
ATOM    892  HZ1 LYS B 366       7.349  -5.824   4.192  1.00  0.00           H  
ATOM    893  HZ2 LYS B 366       6.279  -6.734   5.143  1.00  0.00           H  
ATOM    894  HZ3 LYS B 366       6.229  -5.038   5.200  1.00  0.00           H  
ATOM    895  N   GLN B 367       8.318  -0.861   2.635  1.00  0.00           N  
ATOM    896  CA  GLN B 367       9.384   0.042   2.118  1.00  0.00           C  
ATOM    897  C   GLN B 367      10.141  -0.660   0.992  1.00  0.00           C  
ATOM    898  O   GLN B 367      10.333  -1.859   1.021  1.00  0.00           O  
ATOM    899  CB  GLN B 367      10.366   0.354   3.251  1.00  0.00           C  
ATOM    900  CG  GLN B 367      11.276  -0.856   3.491  1.00  0.00           C  
ATOM    901  CD  GLN B 367      12.019  -0.677   4.817  1.00  0.00           C  
ATOM    902  OE1 GLN B 367      11.447  -0.234   5.793  1.00  0.00           O  
ATOM    903  NE2 GLN B 367      13.281  -1.004   4.892  1.00  0.00           N  
ATOM    904  H   GLN B 367       8.563  -1.719   3.041  1.00  0.00           H  
ATOM    905  HA  GLN B 367       8.946   0.958   1.752  1.00  0.00           H  
ATOM    906  HB2 GLN B 367      10.968   1.210   2.983  1.00  0.00           H  
ATOM    907  HB3 GLN B 367       9.817   0.565   4.154  1.00  0.00           H  
ATOM    908  HG2 GLN B 367      10.677  -1.754   3.531  1.00  0.00           H  
ATOM    909  HG3 GLN B 367      11.993  -0.933   2.689  1.00  0.00           H  
ATOM    910 HE21 GLN B 367      13.742  -1.360   4.104  1.00  0.00           H  
ATOM    911 HE22 GLN B 367      13.765  -0.893   5.736  1.00  0.00           H  
ATOM    912  N   THR B 368      10.584   0.071   0.005  1.00  0.00           N  
ATOM    913  CA  THR B 368      11.340  -0.578  -1.107  1.00  0.00           C  
ATOM    914  C   THR B 368      12.536   0.294  -1.499  1.00  0.00           C  
ATOM    915  O   THR B 368      12.402   1.477  -1.742  1.00  0.00           O  
ATOM    916  CB  THR B 368      10.423  -0.761  -2.315  1.00  0.00           C  
ATOM    917  OG1 THR B 368       9.250  -1.456  -1.917  1.00  0.00           O  
ATOM    918  CG2 THR B 368      11.152  -1.561  -3.396  1.00  0.00           C  
ATOM    919  H   THR B 368      10.429   1.039   0.000  1.00  0.00           H  
ATOM    920  HA  THR B 368      11.698  -1.544  -0.782  1.00  0.00           H  
ATOM    921  HB  THR B 368      10.155   0.202  -2.708  1.00  0.00           H  
ATOM    922  HG1 THR B 368       9.304  -1.611  -0.971  1.00  0.00           H  
ATOM    923 HG21 THR B 368      11.334  -0.928  -4.252  1.00  0.00           H  
ATOM    924 HG22 THR B 368      10.544  -2.403  -3.693  1.00  0.00           H  
ATOM    925 HG23 THR B 368      12.095  -1.918  -3.006  1.00  0.00           H  
ATOM    926  N   ALA B 369      13.703  -0.287  -1.569  1.00  0.00           N  
ATOM    927  CA  ALA B 369      14.910   0.501  -1.949  1.00  0.00           C  
ATOM    928  C   ALA B 369      14.793   0.953  -3.406  1.00  0.00           C  
ATOM    929  O   ALA B 369      14.202   0.282  -4.228  1.00  0.00           O  
ATOM    930  CB  ALA B 369      16.159  -0.368  -1.784  1.00  0.00           C  
ATOM    931  H   ALA B 369      13.786  -1.244  -1.373  1.00  0.00           H  
ATOM    932  HA  ALA B 369      14.990   1.367  -1.308  1.00  0.00           H  
ATOM    933  HB1 ALA B 369      15.911  -1.248  -1.209  1.00  0.00           H  
ATOM    934  HB2 ALA B 369      16.924   0.193  -1.270  1.00  0.00           H  
ATOM    935  HB3 ALA B 369      16.521  -0.665  -2.757  1.00  0.00           H  
ATOM    936  N   ARG B 370      15.353   2.085  -3.731  1.00  0.00           N  
ATOM    937  CA  ARG B 370      15.275   2.579  -5.135  1.00  0.00           C  
ATOM    938  C   ARG B 370      16.600   2.293  -5.846  1.00  0.00           C  
ATOM    939  O   ARG B 370      17.660   2.368  -5.256  1.00  0.00           O  
ATOM    940  CB  ARG B 370      15.012   4.086  -5.133  1.00  0.00           C  
ATOM    941  CG  ARG B 370      14.759   4.562  -6.565  1.00  0.00           C  
ATOM    942  CD  ARG B 370      14.649   6.089  -6.590  1.00  0.00           C  
ATOM    943  NE  ARG B 370      13.507   6.524  -5.735  1.00  0.00           N  
ATOM    944  CZ  ARG B 370      13.695   6.793  -4.470  1.00  0.00           C  
ATOM    945  NH1 ARG B 370      14.880   6.658  -3.939  1.00  0.00           N  
ATOM    946  NH2 ARG B 370      12.694   7.192  -3.734  1.00  0.00           N  
ATOM    947  H   ARG B 370      15.826   2.610  -3.053  1.00  0.00           H  
ATOM    948  HA  ARG B 370      14.474   2.072  -5.651  1.00  0.00           H  
ATOM    949  HB2 ARG B 370      14.146   4.297  -4.523  1.00  0.00           H  
ATOM    950  HB3 ARG B 370      15.871   4.602  -4.730  1.00  0.00           H  
ATOM    951  HG2 ARG B 370      15.578   4.250  -7.197  1.00  0.00           H  
ATOM    952  HG3 ARG B 370      13.838   4.131  -6.930  1.00  0.00           H  
ATOM    953  HD2 ARG B 370      15.565   6.523  -6.218  1.00  0.00           H  
ATOM    954  HD3 ARG B 370      14.483   6.419  -7.605  1.00  0.00           H  
ATOM    955  HE  ARG B 370      12.613   6.616  -6.125  1.00  0.00           H  
ATOM    956 HH11 ARG B 370      15.648   6.347  -4.497  1.00  0.00           H  
ATOM    957 HH12 ARG B 370      15.019   6.866  -2.970  1.00  0.00           H  
ATOM    958 HH21 ARG B 370      11.785   7.290  -4.138  1.00  0.00           H  
ATOM    959 HH22 ARG B 370      12.836   7.397  -2.766  1.00  0.00           H  
ATOM    960  N   LYS B 371      16.550   1.962  -7.108  1.00  0.00           N  
ATOM    961  CA  LYS B 371      17.807   1.670  -7.851  1.00  0.00           C  
ATOM    962  C   LYS B 371      18.736   2.884  -7.787  1.00  0.00           C  
ATOM    963  O   LYS B 371      19.941   2.753  -7.722  1.00  0.00           O  
ATOM    964  CB  LYS B 371      17.475   1.360  -9.312  1.00  0.00           C  
ATOM    965  CG  LYS B 371      16.639   0.079  -9.386  1.00  0.00           C  
ATOM    966  CD  LYS B 371      16.405  -0.296 -10.850  1.00  0.00           C  
ATOM    967  CE  LYS B 371      15.471  -1.504 -10.925  1.00  0.00           C  
ATOM    968  NZ  LYS B 371      15.049  -1.719 -12.339  1.00  0.00           N  
ATOM    969  H   LYS B 371      15.684   1.905  -7.564  1.00  0.00           H  
ATOM    970  HA  LYS B 371      18.299   0.818  -7.406  1.00  0.00           H  
ATOM    971  HB2 LYS B 371      16.915   2.181  -9.736  1.00  0.00           H  
ATOM    972  HB3 LYS B 371      18.389   1.222  -9.870  1.00  0.00           H  
ATOM    973  HG2 LYS B 371      17.165  -0.722  -8.887  1.00  0.00           H  
ATOM    974  HG3 LYS B 371      15.688   0.243  -8.901  1.00  0.00           H  
ATOM    975  HD2 LYS B 371      15.957   0.540 -11.368  1.00  0.00           H  
ATOM    976  HD3 LYS B 371      17.348  -0.542 -11.314  1.00  0.00           H  
ATOM    977  HE2 LYS B 371      15.988  -2.381 -10.566  1.00  0.00           H  
ATOM    978  HE3 LYS B 371      14.599  -1.324 -10.313  1.00  0.00           H  
ATOM    979  HZ1 LYS B 371      15.886  -1.711 -12.954  1.00  0.00           H  
ATOM    980  HZ2 LYS B 371      14.402  -0.960 -12.628  1.00  0.00           H  
ATOM    981  HZ3 LYS B 371      14.566  -2.637 -12.419  1.00  0.00           H  
ATOM    982  N   SER B 372      18.184   4.067  -7.804  1.00  0.00           N  
ATOM    983  CA  SER B 372      19.037   5.288  -7.744  1.00  0.00           C  
ATOM    984  C   SER B 372      20.066   5.247  -8.875  1.00  0.00           C  
ATOM    985  O   SER B 372      21.064   4.565  -8.716  1.00  0.00           O  
ATOM    986  CB  SER B 372      19.761   5.337  -6.398  1.00  0.00           C  
ATOM    987  OG  SER B 372      19.224   6.395  -5.616  1.00  0.00           O  
ATOM    988  OXT SER B 372      19.839   5.899  -9.881  1.00  0.00           O  
ATOM    989  H   SER B 372      17.209   4.153  -7.858  1.00  0.00           H  
ATOM    990  HA  SER B 372      18.417   6.165  -7.852  1.00  0.00           H  
ATOM    991  HB2 SER B 372      19.621   4.405  -5.877  1.00  0.00           H  
ATOM    992  HB3 SER B 372      20.817   5.499  -6.564  1.00  0.00           H  
ATOM    993  HG  SER B 372      19.928   6.742  -5.063  1.00  0.00           H  
TER     994      SER B 372                                                      
HETATM  995 ZN    ZN A 401       2.124   4.809  -5.699  1.00  0.00          ZN  
HETATM  996 ZN    ZN A 402      -7.737  -5.332  -1.421  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A 306      11.990 -11.122  -0.418  1.00  0.00           N  
ATOM      2  CA  ALA A 306      11.749  -9.997   0.529  1.00  0.00           C  
ATOM      3  C   ALA A 306      10.286  -9.560   0.443  1.00  0.00           C  
ATOM      4  O   ALA A 306       9.737  -9.394  -0.628  1.00  0.00           O  
ATOM      5  CB  ALA A 306      12.650  -8.816   0.173  1.00  0.00           C  
ATOM      6  H1  ALA A 306      11.080 -11.525  -0.718  1.00  0.00           H  
ATOM      7  H2  ALA A 306      12.558 -11.855   0.054  1.00  0.00           H  
ATOM      8  H3  ALA A 306      12.502 -10.770  -1.252  1.00  0.00           H  
ATOM      9  HA  ALA A 306      11.965 -10.323   1.535  1.00  0.00           H  
ATOM     10  HB1 ALA A 306      13.682  -9.090   0.334  1.00  0.00           H  
ATOM     11  HB2 ALA A 306      12.399  -7.975   0.801  1.00  0.00           H  
ATOM     12  HB3 ALA A 306      12.505  -8.551  -0.862  1.00  0.00           H  
ATOM     13  N   VAL A 307       9.654  -9.370   1.566  1.00  0.00           N  
ATOM     14  CA  VAL A 307       8.230  -8.944   1.560  1.00  0.00           C  
ATOM     15  C   VAL A 307       8.128  -7.497   1.072  1.00  0.00           C  
ATOM     16  O   VAL A 307       7.117  -7.074   0.549  1.00  0.00           O  
ATOM     17  CB  VAL A 307       7.672  -9.046   2.979  1.00  0.00           C  
ATOM     18  CG1 VAL A 307       7.757 -10.497   3.459  1.00  0.00           C  
ATOM     19  CG2 VAL A 307       8.494  -8.155   3.915  1.00  0.00           C  
ATOM     20  H   VAL A 307      10.118  -9.507   2.417  1.00  0.00           H  
ATOM     21  HA  VAL A 307       7.664  -9.587   0.904  1.00  0.00           H  
ATOM     22  HB  VAL A 307       6.644  -8.724   2.986  1.00  0.00           H  
ATOM     23 HG11 VAL A 307       7.684 -10.525   4.536  1.00  0.00           H  
ATOM     24 HG12 VAL A 307       8.701 -10.922   3.150  1.00  0.00           H  
ATOM     25 HG13 VAL A 307       6.946 -11.066   3.028  1.00  0.00           H  
ATOM     26 HG21 VAL A 307       8.088  -8.211   4.914  1.00  0.00           H  
ATOM     27 HG22 VAL A 307       8.455  -7.134   3.566  1.00  0.00           H  
ATOM     28 HG23 VAL A 307       9.520  -8.494   3.924  1.00  0.00           H  
ATOM     29  N   ASP A 308       9.173  -6.736   1.235  1.00  0.00           N  
ATOM     30  CA  ASP A 308       9.143  -5.318   0.781  1.00  0.00           C  
ATOM     31  C   ASP A 308       9.126  -5.272  -0.748  1.00  0.00           C  
ATOM     32  O   ASP A 308       8.965  -4.229  -1.349  1.00  0.00           O  
ATOM     33  CB  ASP A 308      10.382  -4.587   1.300  1.00  0.00           C  
ATOM     34  CG  ASP A 308      10.312  -4.484   2.824  1.00  0.00           C  
ATOM     35  OD1 ASP A 308       9.252  -4.743   3.369  1.00  0.00           O  
ATOM     36  OD2 ASP A 308      11.321  -4.147   3.423  1.00  0.00           O  
ATOM     37  H   ASP A 308       9.980  -7.097   1.657  1.00  0.00           H  
ATOM     38  HA  ASP A 308       8.257  -4.841   1.160  1.00  0.00           H  
ATOM     39  HB2 ASP A 308      11.269  -5.136   1.015  1.00  0.00           H  
ATOM     40  HB3 ASP A 308      10.420  -3.595   0.876  1.00  0.00           H  
ATOM     41  N   LEU A 309       9.317  -6.394  -1.376  1.00  0.00           N  
ATOM     42  CA  LEU A 309       9.347  -6.431  -2.862  1.00  0.00           C  
ATOM     43  C   LEU A 309       8.091  -5.788  -3.462  1.00  0.00           C  
ATOM     44  O   LEU A 309       8.164  -5.131  -4.481  1.00  0.00           O  
ATOM     45  CB  LEU A 309       9.442  -7.886  -3.324  1.00  0.00           C  
ATOM     46  CG  LEU A 309       9.642  -7.932  -4.840  1.00  0.00           C  
ATOM     47  CD1 LEU A 309      11.027  -7.384  -5.195  1.00  0.00           C  
ATOM     48  CD2 LEU A 309       9.531  -9.379  -5.322  1.00  0.00           C  
ATOM     49  H   LEU A 309       9.465  -7.220  -0.867  1.00  0.00           H  
ATOM     50  HA  LEU A 309      10.214  -5.893  -3.207  1.00  0.00           H  
ATOM     51  HB2 LEU A 309      10.272  -8.368  -2.832  1.00  0.00           H  
ATOM     52  HB3 LEU A 309       8.527  -8.402  -3.072  1.00  0.00           H  
ATOM     53  HG  LEU A 309       8.884  -7.331  -5.323  1.00  0.00           H  
ATOM     54 HD11 LEU A 309      10.925  -6.406  -5.639  1.00  0.00           H  
ATOM     55 HD12 LEU A 309      11.508  -8.049  -5.898  1.00  0.00           H  
ATOM     56 HD13 LEU A 309      11.629  -7.312  -4.301  1.00  0.00           H  
ATOM     57 HD21 LEU A 309       8.700  -9.860  -4.827  1.00  0.00           H  
ATOM     58 HD22 LEU A 309      10.444  -9.908  -5.088  1.00  0.00           H  
ATOM     59 HD23 LEU A 309       9.371  -9.393  -6.390  1.00  0.00           H  
ATOM     60  N   TYR A 310       6.936  -5.967  -2.874  1.00  0.00           N  
ATOM     61  CA  TYR A 310       5.723  -5.350  -3.486  1.00  0.00           C  
ATOM     62  C   TYR A 310       5.804  -3.830  -3.385  1.00  0.00           C  
ATOM     63  O   TYR A 310       6.107  -3.273  -2.349  1.00  0.00           O  
ATOM     64  CB  TYR A 310       4.438  -5.817  -2.797  1.00  0.00           C  
ATOM     65  CG  TYR A 310       4.724  -6.830  -1.720  1.00  0.00           C  
ATOM     66  CD1 TYR A 310       5.310  -8.061  -2.041  1.00  0.00           C  
ATOM     67  CD2 TYR A 310       4.369  -6.545  -0.398  1.00  0.00           C  
ATOM     68  CE1 TYR A 310       5.545  -9.004  -1.032  1.00  0.00           C  
ATOM     69  CE2 TYR A 310       4.596  -7.488   0.608  1.00  0.00           C  
ATOM     70  CZ  TYR A 310       5.186  -8.719   0.292  1.00  0.00           C  
ATOM     71  OH  TYR A 310       5.408  -9.652   1.284  1.00  0.00           O  
ATOM     72  H   TYR A 310       6.867  -6.507  -2.058  1.00  0.00           H  
ATOM     73  HA  TYR A 310       5.680  -5.622  -4.529  1.00  0.00           H  
ATOM     74  HB2 TYR A 310       3.946  -4.966  -2.357  1.00  0.00           H  
ATOM     75  HB3 TYR A 310       3.785  -6.257  -3.535  1.00  0.00           H  
ATOM     76  HD1 TYR A 310       5.586  -8.277  -3.062  1.00  0.00           H  
ATOM     77  HD2 TYR A 310       3.919  -5.591  -0.155  1.00  0.00           H  
ATOM     78  HE1 TYR A 310       6.000  -9.953  -1.277  1.00  0.00           H  
ATOM     79  HE2 TYR A 310       4.316  -7.267   1.627  1.00  0.00           H  
ATOM     80  HH  TYR A 310       4.590  -9.766   1.773  1.00  0.00           H  
ATOM     81  N   VAL A 311       5.521  -3.162  -4.467  1.00  0.00           N  
ATOM     82  CA  VAL A 311       5.556  -1.677  -4.475  1.00  0.00           C  
ATOM     83  C   VAL A 311       4.193  -1.158  -4.944  1.00  0.00           C  
ATOM     84  O   VAL A 311       3.400  -1.896  -5.492  1.00  0.00           O  
ATOM     85  CB  VAL A 311       6.655  -1.206  -5.427  1.00  0.00           C  
ATOM     86  CG1 VAL A 311       8.023  -1.484  -4.801  1.00  0.00           C  
ATOM     87  CG2 VAL A 311       6.544  -1.977  -6.745  1.00  0.00           C  
ATOM     88  H   VAL A 311       5.272  -3.645  -5.282  1.00  0.00           H  
ATOM     89  HA  VAL A 311       5.756  -1.314  -3.480  1.00  0.00           H  
ATOM     90  HB  VAL A 311       6.547  -0.148  -5.611  1.00  0.00           H  
ATOM     91 HG11 VAL A 311       7.916  -2.216  -4.013  1.00  0.00           H  
ATOM     92 HG12 VAL A 311       8.423  -0.569  -4.388  1.00  0.00           H  
ATOM     93 HG13 VAL A 311       8.695  -1.863  -5.556  1.00  0.00           H  
ATOM     94 HG21 VAL A 311       7.130  -1.482  -7.503  1.00  0.00           H  
ATOM     95 HG22 VAL A 311       5.509  -2.015  -7.053  1.00  0.00           H  
ATOM     96 HG23 VAL A 311       6.913  -2.982  -6.605  1.00  0.00           H  
ATOM     97  N   CYS A 312       3.907   0.097  -4.736  1.00  0.00           N  
ATOM     98  CA  CYS A 312       2.593   0.628  -5.164  1.00  0.00           C  
ATOM     99  C   CYS A 312       2.352   0.195  -6.603  1.00  0.00           C  
ATOM    100  O   CYS A 312       3.034   0.609  -7.519  1.00  0.00           O  
ATOM    101  CB  CYS A 312       2.617   2.154  -5.066  1.00  0.00           C  
ATOM    102  SG  CYS A 312       1.241   2.872  -6.004  1.00  0.00           S  
ATOM    103  H   CYS A 312       4.546   0.683  -4.297  1.00  0.00           H  
ATOM    104  HA  CYS A 312       1.814   0.233  -4.529  1.00  0.00           H  
ATOM    105  HB2 CYS A 312       2.538   2.450  -4.032  1.00  0.00           H  
ATOM    106  HB3 CYS A 312       3.549   2.514  -5.460  1.00  0.00           H  
ATOM    107  N   LEU A 313       1.393  -0.660  -6.796  1.00  0.00           N  
ATOM    108  CA  LEU A 313       1.098  -1.159  -8.159  1.00  0.00           C  
ATOM    109  C   LEU A 313       0.851   0.016  -9.106  1.00  0.00           C  
ATOM    110  O   LEU A 313       1.263  -0.005 -10.250  1.00  0.00           O  
ATOM    111  CB  LEU A 313      -0.134  -2.061  -8.084  1.00  0.00           C  
ATOM    112  CG  LEU A 313       0.311  -3.522  -7.982  1.00  0.00           C  
ATOM    113  CD1 LEU A 313      -0.796  -4.351  -7.326  1.00  0.00           C  
ATOM    114  CD2 LEU A 313       0.594  -4.067  -9.382  1.00  0.00           C  
ATOM    115  H   LEU A 313       0.871  -0.985  -6.034  1.00  0.00           H  
ATOM    116  HA  LEU A 313       1.936  -1.733  -8.516  1.00  0.00           H  
ATOM    117  HB2 LEU A 313      -0.707  -1.803  -7.202  1.00  0.00           H  
ATOM    118  HB3 LEU A 313      -0.739  -1.929  -8.967  1.00  0.00           H  
ATOM    119  HG  LEU A 313       1.208  -3.582  -7.381  1.00  0.00           H  
ATOM    120 HD11 LEU A 313      -0.443  -5.358  -7.162  1.00  0.00           H  
ATOM    121 HD12 LEU A 313      -1.660  -4.374  -7.976  1.00  0.00           H  
ATOM    122 HD13 LEU A 313      -1.069  -3.905  -6.382  1.00  0.00           H  
ATOM    123 HD21 LEU A 313       1.396  -4.789  -9.332  1.00  0.00           H  
ATOM    124 HD22 LEU A 313       0.881  -3.255 -10.034  1.00  0.00           H  
ATOM    125 HD23 LEU A 313      -0.294  -4.543  -9.769  1.00  0.00           H  
ATOM    126  N   LEU A 314       0.196   1.045  -8.648  1.00  0.00           N  
ATOM    127  CA  LEU A 314      -0.056   2.211  -9.534  1.00  0.00           C  
ATOM    128  C   LEU A 314       1.276   2.900  -9.869  1.00  0.00           C  
ATOM    129  O   LEU A 314       1.537   3.236 -11.008  1.00  0.00           O  
ATOM    130  CB  LEU A 314      -1.012   3.176  -8.827  1.00  0.00           C  
ATOM    131  CG  LEU A 314      -2.280   2.419  -8.411  1.00  0.00           C  
ATOM    132  CD1 LEU A 314      -3.306   3.390  -7.827  1.00  0.00           C  
ATOM    133  CD2 LEU A 314      -2.880   1.733  -9.632  1.00  0.00           C  
ATOM    134  H   LEU A 314      -0.128   1.053  -7.725  1.00  0.00           H  
ATOM    135  HA  LEU A 314      -0.506   1.867 -10.450  1.00  0.00           H  
ATOM    136  HB2 LEU A 314      -0.534   3.579  -7.954  1.00  0.00           H  
ATOM    137  HB3 LEU A 314      -1.277   3.976  -9.496  1.00  0.00           H  
ATOM    138  HG  LEU A 314      -2.026   1.676  -7.670  1.00  0.00           H  
ATOM    139 HD11 LEU A 314      -3.245   3.375  -6.750  1.00  0.00           H  
ATOM    140 HD12 LEU A 314      -4.298   3.088  -8.133  1.00  0.00           H  
ATOM    141 HD13 LEU A 314      -3.108   4.386  -8.189  1.00  0.00           H  
ATOM    142 HD21 LEU A 314      -3.937   1.581  -9.476  1.00  0.00           H  
ATOM    143 HD22 LEU A 314      -2.396   0.782  -9.782  1.00  0.00           H  
ATOM    144 HD23 LEU A 314      -2.729   2.357 -10.499  1.00  0.00           H  
ATOM    145  N   CYS A 315       2.134   3.095  -8.899  1.00  0.00           N  
ATOM    146  CA  CYS A 315       3.454   3.738  -9.190  1.00  0.00           C  
ATOM    147  C   CYS A 315       4.484   2.652  -9.477  1.00  0.00           C  
ATOM    148  O   CYS A 315       4.946   2.488 -10.590  1.00  0.00           O  
ATOM    149  CB  CYS A 315       3.958   4.541  -7.988  1.00  0.00           C  
ATOM    150  SG  CYS A 315       2.794   5.850  -7.573  1.00  0.00           S  
ATOM    151  H   CYS A 315       1.919   2.805  -7.991  1.00  0.00           H  
ATOM    152  HA  CYS A 315       3.360   4.384 -10.044  1.00  0.00           H  
ATOM    153  HB2 CYS A 315       4.073   3.887  -7.143  1.00  0.00           H  
ATOM    154  HB3 CYS A 315       4.916   4.979  -8.231  1.00  0.00           H  
ATOM    155  N   GLY A 316       4.859   1.925  -8.463  1.00  0.00           N  
ATOM    156  CA  GLY A 316       5.876   0.860  -8.631  1.00  0.00           C  
ATOM    157  C   GLY A 316       7.148   1.285  -7.900  1.00  0.00           C  
ATOM    158  O   GLY A 316       8.122   0.559  -7.847  1.00  0.00           O  
ATOM    159  H   GLY A 316       4.478   2.095  -7.574  1.00  0.00           H  
ATOM    160  HA2 GLY A 316       5.502  -0.063  -8.214  1.00  0.00           H  
ATOM    161  HA3 GLY A 316       6.091   0.727  -9.677  1.00  0.00           H  
ATOM    162  N   SER A 317       7.139   2.455  -7.317  1.00  0.00           N  
ATOM    163  CA  SER A 317       8.336   2.926  -6.568  1.00  0.00           C  
ATOM    164  C   SER A 317       8.249   2.407  -5.133  1.00  0.00           C  
ATOM    165  O   SER A 317       9.246   2.125  -4.503  1.00  0.00           O  
ATOM    166  CB  SER A 317       8.367   4.455  -6.560  1.00  0.00           C  
ATOM    167  OG  SER A 317       8.353   4.931  -7.900  1.00  0.00           O  
ATOM    168  H   SER A 317       6.335   3.015  -7.360  1.00  0.00           H  
ATOM    169  HA  SER A 317       9.228   2.545  -7.039  1.00  0.00           H  
ATOM    170  HB2 SER A 317       7.502   4.832  -6.041  1.00  0.00           H  
ATOM    171  HB3 SER A 317       9.263   4.792  -6.055  1.00  0.00           H  
ATOM    172  HG  SER A 317       8.445   5.886  -7.874  1.00  0.00           H  
ATOM    173  N   GLY A 318       7.051   2.272  -4.630  1.00  0.00           N  
ATOM    174  CA  GLY A 318       6.845   1.760  -3.242  1.00  0.00           C  
ATOM    175  C   GLY A 318       7.970   2.218  -2.314  1.00  0.00           C  
ATOM    176  O   GLY A 318       8.285   1.560  -1.342  1.00  0.00           O  
ATOM    177  H   GLY A 318       6.270   2.502  -5.177  1.00  0.00           H  
ATOM    178  HA2 GLY A 318       5.905   2.130  -2.865  1.00  0.00           H  
ATOM    179  HA3 GLY A 318       6.822   0.682  -3.261  1.00  0.00           H  
ATOM    180  N   ASN A 319       8.584   3.334  -2.589  1.00  0.00           N  
ATOM    181  CA  ASN A 319       9.675   3.801  -1.704  1.00  0.00           C  
ATOM    182  C   ASN A 319       9.094   4.635  -0.566  1.00  0.00           C  
ATOM    183  O   ASN A 319       9.689   4.756   0.486  1.00  0.00           O  
ATOM    184  CB  ASN A 319      10.646   4.653  -2.518  1.00  0.00           C  
ATOM    185  CG  ASN A 319      10.088   6.071  -2.655  1.00  0.00           C  
ATOM    186  OD1 ASN A 319      10.317   6.911  -1.807  1.00  0.00           O  
ATOM    187  ND2 ASN A 319       9.361   6.375  -3.695  1.00  0.00           N  
ATOM    188  H   ASN A 319       8.328   3.861  -3.372  1.00  0.00           H  
ATOM    189  HA  ASN A 319      10.191   2.953  -1.295  1.00  0.00           H  
ATOM    190  HB2 ASN A 319      11.597   4.686  -2.018  1.00  0.00           H  
ATOM    191  HB3 ASN A 319      10.768   4.222  -3.498  1.00  0.00           H  
ATOM    192 HD21 ASN A 319       9.176   5.698  -4.378  1.00  0.00           H  
ATOM    193 HD22 ASN A 319       9.000   7.280  -3.792  1.00  0.00           H  
ATOM    194  N   ASP A 320       7.933   5.199  -0.763  1.00  0.00           N  
ATOM    195  CA  ASP A 320       7.305   6.023   0.311  1.00  0.00           C  
ATOM    196  C   ASP A 320       6.813   5.102   1.428  1.00  0.00           C  
ATOM    197  O   ASP A 320       5.660   4.721   1.476  1.00  0.00           O  
ATOM    198  CB  ASP A 320       6.125   6.798  -0.272  1.00  0.00           C  
ATOM    199  CG  ASP A 320       6.639   7.816  -1.294  1.00  0.00           C  
ATOM    200  OD1 ASP A 320       7.836   8.048  -1.321  1.00  0.00           O  
ATOM    201  OD2 ASP A 320       5.825   8.344  -2.035  1.00  0.00           O  
ATOM    202  H   ASP A 320       7.472   5.076  -1.618  1.00  0.00           H  
ATOM    203  HA  ASP A 320       8.033   6.714   0.708  1.00  0.00           H  
ATOM    204  HB2 ASP A 320       5.446   6.112  -0.757  1.00  0.00           H  
ATOM    205  HB3 ASP A 320       5.611   7.317   0.518  1.00  0.00           H  
ATOM    206  N   GLU A 321       7.690   4.729   2.316  1.00  0.00           N  
ATOM    207  CA  GLU A 321       7.305   3.814   3.427  1.00  0.00           C  
ATOM    208  C   GLU A 321       6.114   4.345   4.222  1.00  0.00           C  
ATOM    209  O   GLU A 321       5.236   3.599   4.608  1.00  0.00           O  
ATOM    210  CB  GLU A 321       8.487   3.645   4.372  1.00  0.00           C  
ATOM    211  CG  GLU A 321       8.104   2.628   5.445  1.00  0.00           C  
ATOM    212  CD  GLU A 321       9.308   2.348   6.345  1.00  0.00           C  
ATOM    213  OE1 GLU A 321      10.333   2.981   6.144  1.00  0.00           O  
ATOM    214  OE2 GLU A 321       9.186   1.507   7.221  1.00  0.00           O  
ATOM    215  H   GLU A 321       8.617   5.041   2.243  1.00  0.00           H  
ATOM    216  HA  GLU A 321       7.050   2.856   3.018  1.00  0.00           H  
ATOM    217  HB2 GLU A 321       9.345   3.296   3.820  1.00  0.00           H  
ATOM    218  HB3 GLU A 321       8.714   4.591   4.838  1.00  0.00           H  
ATOM    219  HG2 GLU A 321       7.298   3.028   6.042  1.00  0.00           H  
ATOM    220  HG3 GLU A 321       7.779   1.717   4.972  1.00  0.00           H  
ATOM    221  N   ASP A 322       6.092   5.609   4.503  1.00  0.00           N  
ATOM    222  CA  ASP A 322       4.975   6.166   5.311  1.00  0.00           C  
ATOM    223  C   ASP A 322       3.667   6.145   4.519  1.00  0.00           C  
ATOM    224  O   ASP A 322       2.596   6.174   5.090  1.00  0.00           O  
ATOM    225  CB  ASP A 322       5.304   7.608   5.699  1.00  0.00           C  
ATOM    226  CG  ASP A 322       6.505   7.622   6.645  1.00  0.00           C  
ATOM    227  OD1 ASP A 322       6.855   6.562   7.142  1.00  0.00           O  
ATOM    228  OD2 ASP A 322       7.055   8.689   6.859  1.00  0.00           O  
ATOM    229  H   ASP A 322       6.822   6.192   4.209  1.00  0.00           H  
ATOM    230  HA  ASP A 322       4.856   5.577   6.208  1.00  0.00           H  
ATOM    231  HB2 ASP A 322       5.539   8.174   4.808  1.00  0.00           H  
ATOM    232  HB3 ASP A 322       4.453   8.052   6.193  1.00  0.00           H  
ATOM    233  N   ARG A 323       3.737   6.139   3.215  1.00  0.00           N  
ATOM    234  CA  ARG A 323       2.483   6.167   2.413  1.00  0.00           C  
ATOM    235  C   ARG A 323       2.181   4.819   1.752  1.00  0.00           C  
ATOM    236  O   ARG A 323       1.058   4.567   1.362  1.00  0.00           O  
ATOM    237  CB  ARG A 323       2.630   7.234   1.339  1.00  0.00           C  
ATOM    238  CG  ARG A 323       2.967   8.574   2.000  1.00  0.00           C  
ATOM    239  CD  ARG A 323       1.863   8.953   2.984  1.00  0.00           C  
ATOM    240  NE  ARG A 323       1.834  10.433   3.155  1.00  0.00           N  
ATOM    241  CZ  ARG A 323       2.739  11.025   3.884  1.00  0.00           C  
ATOM    242  NH1 ARG A 323       3.671  10.320   4.467  1.00  0.00           N  
ATOM    243  NH2 ARG A 323       2.713  12.321   4.034  1.00  0.00           N  
ATOM    244  H   ARG A 323       4.610   6.139   2.764  1.00  0.00           H  
ATOM    245  HA  ARG A 323       1.657   6.431   3.053  1.00  0.00           H  
ATOM    246  HB2 ARG A 323       3.423   6.950   0.670  1.00  0.00           H  
ATOM    247  HB3 ARG A 323       1.706   7.324   0.792  1.00  0.00           H  
ATOM    248  HG2 ARG A 323       3.905   8.486   2.529  1.00  0.00           H  
ATOM    249  HG3 ARG A 323       3.051   9.340   1.243  1.00  0.00           H  
ATOM    250  HD2 ARG A 323       0.913   8.611   2.607  1.00  0.00           H  
ATOM    251  HD3 ARG A 323       2.059   8.488   3.939  1.00  0.00           H  
ATOM    252  HE  ARG A 323       1.135  10.963   2.718  1.00  0.00           H  
ATOM    253 HH11 ARG A 323       3.690   9.327   4.353  1.00  0.00           H  
ATOM    254 HH12 ARG A 323       4.365  10.774   5.026  1.00  0.00           H  
ATOM    255 HH21 ARG A 323       1.999  12.861   3.588  1.00  0.00           H  
ATOM    256 HH22 ARG A 323       3.407  12.774   4.593  1.00  0.00           H  
ATOM    257  N   LEU A 324       3.141   3.953   1.593  1.00  0.00           N  
ATOM    258  CA  LEU A 324       2.833   2.662   0.930  1.00  0.00           C  
ATOM    259  C   LEU A 324       2.012   1.782   1.872  1.00  0.00           C  
ATOM    260  O   LEU A 324       2.513   1.293   2.862  1.00  0.00           O  
ATOM    261  CB  LEU A 324       4.145   1.962   0.605  1.00  0.00           C  
ATOM    262  CG  LEU A 324       3.937   0.910  -0.484  1.00  0.00           C  
ATOM    263  CD1 LEU A 324       2.844  -0.075  -0.072  1.00  0.00           C  
ATOM    264  CD2 LEU A 324       3.530   1.586  -1.792  1.00  0.00           C  
ATOM    265  H   LEU A 324       4.059   4.152   1.886  1.00  0.00           H  
ATOM    266  HA  LEU A 324       2.284   2.839   0.022  1.00  0.00           H  
ATOM    267  HB2 LEU A 324       4.867   2.691   0.267  1.00  0.00           H  
ATOM    268  HB3 LEU A 324       4.512   1.481   1.497  1.00  0.00           H  
ATOM    269  HG  LEU A 324       4.859   0.381  -0.629  1.00  0.00           H  
ATOM    270 HD11 LEU A 324       1.876   0.379  -0.219  1.00  0.00           H  
ATOM    271 HD12 LEU A 324       2.969  -0.343   0.964  1.00  0.00           H  
ATOM    272 HD13 LEU A 324       2.919  -0.959  -0.679  1.00  0.00           H  
ATOM    273 HD21 LEU A 324       2.454   1.600  -1.871  1.00  0.00           H  
ATOM    274 HD22 LEU A 324       3.942   1.031  -2.617  1.00  0.00           H  
ATOM    275 HD23 LEU A 324       3.908   2.595  -1.810  1.00  0.00           H  
ATOM    276  N   LEU A 325       0.762   1.551   1.556  1.00  0.00           N  
ATOM    277  CA  LEU A 325      -0.075   0.675   2.423  1.00  0.00           C  
ATOM    278  C   LEU A 325      -0.331  -0.637   1.679  1.00  0.00           C  
ATOM    279  O   LEU A 325      -0.701  -0.638   0.522  1.00  0.00           O  
ATOM    280  CB  LEU A 325      -1.422   1.334   2.764  1.00  0.00           C  
ATOM    281  CG  LEU A 325      -1.601   2.655   2.018  1.00  0.00           C  
ATOM    282  CD1 LEU A 325      -2.109   2.358   0.614  1.00  0.00           C  
ATOM    283  CD2 LEU A 325      -2.633   3.508   2.751  1.00  0.00           C  
ATOM    284  H   LEU A 325       0.379   1.940   0.742  1.00  0.00           H  
ATOM    285  HA  LEU A 325       0.458   0.465   3.333  1.00  0.00           H  
ATOM    286  HB2 LEU A 325      -2.220   0.665   2.483  1.00  0.00           H  
ATOM    287  HB3 LEU A 325      -1.470   1.516   3.827  1.00  0.00           H  
ATOM    288  HG  LEU A 325      -0.667   3.190   1.967  1.00  0.00           H  
ATOM    289 HD11 LEU A 325      -1.801   3.144  -0.057  1.00  0.00           H  
ATOM    290 HD12 LEU A 325      -3.186   2.299   0.633  1.00  0.00           H  
ATOM    291 HD13 LEU A 325      -1.706   1.413   0.280  1.00  0.00           H  
ATOM    292 HD21 LEU A 325      -2.125   4.189   3.418  1.00  0.00           H  
ATOM    293 HD22 LEU A 325      -3.290   2.868   3.320  1.00  0.00           H  
ATOM    294 HD23 LEU A 325      -3.208   4.071   2.032  1.00  0.00           H  
ATOM    295  N   LEU A 326      -0.131  -1.749   2.324  1.00  0.00           N  
ATOM    296  CA  LEU A 326      -0.359  -3.050   1.639  1.00  0.00           C  
ATOM    297  C   LEU A 326      -1.759  -3.570   1.968  1.00  0.00           C  
ATOM    298  O   LEU A 326      -2.129  -3.692   3.122  1.00  0.00           O  
ATOM    299  CB  LEU A 326       0.700  -4.053   2.114  1.00  0.00           C  
ATOM    300  CG  LEU A 326       0.315  -5.478   1.697  1.00  0.00           C  
ATOM    301  CD1 LEU A 326       1.544  -6.210   1.157  1.00  0.00           C  
ATOM    302  CD2 LEU A 326      -0.225  -6.228   2.916  1.00  0.00           C  
ATOM    303  H   LEU A 326       0.172  -1.732   3.255  1.00  0.00           H  
ATOM    304  HA  LEU A 326      -0.271  -2.912   0.574  1.00  0.00           H  
ATOM    305  HB2 LEU A 326       1.652  -3.796   1.673  1.00  0.00           H  
ATOM    306  HB3 LEU A 326       0.780  -4.004   3.186  1.00  0.00           H  
ATOM    307  HG  LEU A 326      -0.441  -5.445   0.932  1.00  0.00           H  
ATOM    308 HD11 LEU A 326       1.389  -7.276   1.233  1.00  0.00           H  
ATOM    309 HD12 LEU A 326       2.415  -5.933   1.733  1.00  0.00           H  
ATOM    310 HD13 LEU A 326       1.694  -5.942   0.123  1.00  0.00           H  
ATOM    311 HD21 LEU A 326      -0.795  -7.084   2.588  1.00  0.00           H  
ATOM    312 HD22 LEU A 326      -0.859  -5.570   3.491  1.00  0.00           H  
ATOM    313 HD23 LEU A 326       0.601  -6.559   3.529  1.00  0.00           H  
ATOM    314  N   CYS A 327      -2.535  -3.882   0.957  1.00  0.00           N  
ATOM    315  CA  CYS A 327      -3.910  -4.407   1.204  1.00  0.00           C  
ATOM    316  C   CYS A 327      -3.834  -5.920   1.361  1.00  0.00           C  
ATOM    317  O   CYS A 327      -3.363  -6.630   0.490  1.00  0.00           O  
ATOM    318  CB  CYS A 327      -4.820  -4.038   0.030  1.00  0.00           C  
ATOM    319  SG  CYS A 327      -5.899  -5.438  -0.410  1.00  0.00           S  
ATOM    320  H   CYS A 327      -2.206  -3.776   0.038  1.00  0.00           H  
ATOM    321  HA  CYS A 327      -4.301  -3.976   2.106  1.00  0.00           H  
ATOM    322  HB2 CYS A 327      -5.427  -3.191   0.309  1.00  0.00           H  
ATOM    323  HB3 CYS A 327      -4.203  -3.775  -0.809  1.00  0.00           H  
ATOM    324  N   ASP A 328      -4.275  -6.409   2.482  1.00  0.00           N  
ATOM    325  CA  ASP A 328      -4.225  -7.875   2.749  1.00  0.00           C  
ATOM    326  C   ASP A 328      -5.330  -8.605   1.986  1.00  0.00           C  
ATOM    327  O   ASP A 328      -5.162  -9.734   1.568  1.00  0.00           O  
ATOM    328  CB  ASP A 328      -4.410  -8.116   4.246  1.00  0.00           C  
ATOM    329  CG  ASP A 328      -3.213  -7.550   5.010  1.00  0.00           C  
ATOM    330  OD1 ASP A 328      -2.243  -7.187   4.367  1.00  0.00           O  
ATOM    331  OD2 ASP A 328      -3.289  -7.488   6.225  1.00  0.00           O  
ATOM    332  H   ASP A 328      -4.635  -5.802   3.165  1.00  0.00           H  
ATOM    333  HA  ASP A 328      -3.265  -8.260   2.444  1.00  0.00           H  
ATOM    334  HB2 ASP A 328      -5.314  -7.628   4.580  1.00  0.00           H  
ATOM    335  HB3 ASP A 328      -4.484  -9.173   4.431  1.00  0.00           H  
ATOM    336  N   GLY A 329      -6.465  -7.989   1.827  1.00  0.00           N  
ATOM    337  CA  GLY A 329      -7.582  -8.671   1.123  1.00  0.00           C  
ATOM    338  C   GLY A 329      -7.156  -9.082  -0.283  1.00  0.00           C  
ATOM    339  O   GLY A 329      -7.183 -10.244  -0.635  1.00  0.00           O  
ATOM    340  H   GLY A 329      -6.590  -7.088   2.187  1.00  0.00           H  
ATOM    341  HA2 GLY A 329      -7.871  -9.547   1.681  1.00  0.00           H  
ATOM    342  HA3 GLY A 329      -8.422  -7.997   1.052  1.00  0.00           H  
ATOM    343  N   CYS A 330      -6.777  -8.140  -1.095  1.00  0.00           N  
ATOM    344  CA  CYS A 330      -6.371  -8.483  -2.482  1.00  0.00           C  
ATOM    345  C   CYS A 330      -5.220  -7.583  -2.952  1.00  0.00           C  
ATOM    346  O   CYS A 330      -4.111  -8.037  -3.149  1.00  0.00           O  
ATOM    347  CB  CYS A 330      -7.581  -8.341  -3.407  1.00  0.00           C  
ATOM    348  SG  CYS A 330      -8.123  -6.617  -3.502  1.00  0.00           S  
ATOM    349  H   CYS A 330      -6.777  -7.212  -0.798  1.00  0.00           H  
ATOM    350  HA  CYS A 330      -6.038  -9.510  -2.499  1.00  0.00           H  
ATOM    351  HB2 CYS A 330      -7.317  -8.683  -4.393  1.00  0.00           H  
ATOM    352  HB3 CYS A 330      -8.390  -8.945  -3.024  1.00  0.00           H  
ATOM    353  N   ASP A 331      -5.476  -6.316  -3.140  1.00  0.00           N  
ATOM    354  CA  ASP A 331      -4.406  -5.392  -3.603  1.00  0.00           C  
ATOM    355  C   ASP A 331      -3.110  -5.708  -2.867  1.00  0.00           C  
ATOM    356  O   ASP A 331      -3.113  -6.129  -1.729  1.00  0.00           O  
ATOM    357  CB  ASP A 331      -4.834  -3.956  -3.307  1.00  0.00           C  
ATOM    358  CG  ASP A 331      -5.481  -3.322  -4.544  1.00  0.00           C  
ATOM    359  OD1 ASP A 331      -5.700  -4.031  -5.512  1.00  0.00           O  
ATOM    360  OD2 ASP A 331      -5.748  -2.131  -4.500  1.00  0.00           O  
ATOM    361  H   ASP A 331      -6.367  -5.972  -2.978  1.00  0.00           H  
ATOM    362  HA  ASP A 331      -4.253  -5.518  -4.663  1.00  0.00           H  
ATOM    363  HB2 ASP A 331      -5.551  -3.970  -2.510  1.00  0.00           H  
ATOM    364  HB3 ASP A 331      -3.976  -3.376  -3.004  1.00  0.00           H  
ATOM    365  N   ASP A 332      -1.999  -5.524  -3.516  1.00  0.00           N  
ATOM    366  CA  ASP A 332      -0.701  -5.831  -2.867  1.00  0.00           C  
ATOM    367  C   ASP A 332      -0.103  -4.569  -2.247  1.00  0.00           C  
ATOM    368  O   ASP A 332       0.048  -4.478  -1.047  1.00  0.00           O  
ATOM    369  CB  ASP A 332       0.264  -6.392  -3.913  1.00  0.00           C  
ATOM    370  CG  ASP A 332       1.411  -7.120  -3.210  1.00  0.00           C  
ATOM    371  OD1 ASP A 332       1.536  -6.967  -2.007  1.00  0.00           O  
ATOM    372  OD2 ASP A 332       2.145  -7.819  -3.889  1.00  0.00           O  
ATOM    373  H   ASP A 332      -2.021  -5.194  -4.439  1.00  0.00           H  
ATOM    374  HA  ASP A 332      -0.854  -6.565  -2.097  1.00  0.00           H  
ATOM    375  HB2 ASP A 332      -0.263  -7.081  -4.557  1.00  0.00           H  
ATOM    376  HB3 ASP A 332       0.665  -5.582  -4.505  1.00  0.00           H  
ATOM    377  N   SER A 333       0.245  -3.596  -3.049  1.00  0.00           N  
ATOM    378  CA  SER A 333       0.848  -2.355  -2.482  1.00  0.00           C  
ATOM    379  C   SER A 333       0.200  -1.121  -3.102  1.00  0.00           C  
ATOM    380  O   SER A 333      -0.062  -1.070  -4.288  1.00  0.00           O  
ATOM    381  CB  SER A 333       2.345  -2.358  -2.773  1.00  0.00           C  
ATOM    382  OG  SER A 333       3.033  -2.981  -1.698  1.00  0.00           O  
ATOM    383  H   SER A 333       0.119  -3.683  -4.017  1.00  0.00           H  
ATOM    384  HA  SER A 333       0.693  -2.339  -1.415  1.00  0.00           H  
ATOM    385  HB2 SER A 333       2.532  -2.913  -3.675  1.00  0.00           H  
ATOM    386  HB3 SER A 333       2.691  -1.340  -2.901  1.00  0.00           H  
ATOM    387  HG  SER A 333       2.482  -2.911  -0.914  1.00  0.00           H  
ATOM    388  N   TYR A 334      -0.072  -0.124  -2.302  1.00  0.00           N  
ATOM    389  CA  TYR A 334      -0.711   1.109  -2.832  1.00  0.00           C  
ATOM    390  C   TYR A 334      -0.299   2.311  -1.980  1.00  0.00           C  
ATOM    391  O   TYR A 334       0.102   2.170  -0.844  1.00  0.00           O  
ATOM    392  CB  TYR A 334      -2.238   0.955  -2.762  1.00  0.00           C  
ATOM    393  CG  TYR A 334      -2.737   0.151  -3.939  1.00  0.00           C  
ATOM    394  CD1 TYR A 334      -2.631  -1.246  -3.938  1.00  0.00           C  
ATOM    395  CD2 TYR A 334      -3.297   0.808  -5.038  1.00  0.00           C  
ATOM    396  CE1 TYR A 334      -3.086  -1.982  -5.038  1.00  0.00           C  
ATOM    397  CE2 TYR A 334      -3.756   0.072  -6.137  1.00  0.00           C  
ATOM    398  CZ  TYR A 334      -3.649  -1.324  -6.138  1.00  0.00           C  
ATOM    399  OH  TYR A 334      -4.096  -2.050  -7.221  1.00  0.00           O  
ATOM    400  H   TYR A 334       0.142  -0.190  -1.347  1.00  0.00           H  
ATOM    401  HA  TYR A 334      -0.410   1.265  -3.854  1.00  0.00           H  
ATOM    402  HB2 TYR A 334      -2.505   0.449  -1.845  1.00  0.00           H  
ATOM    403  HB3 TYR A 334      -2.698   1.933  -2.776  1.00  0.00           H  
ATOM    404  HD1 TYR A 334      -2.209  -1.755  -3.088  1.00  0.00           H  
ATOM    405  HD2 TYR A 334      -3.385   1.884  -5.034  1.00  0.00           H  
ATOM    406  HE1 TYR A 334      -3.003  -3.058  -5.037  1.00  0.00           H  
ATOM    407  HE2 TYR A 334      -4.192   0.581  -6.984  1.00  0.00           H  
ATOM    408  HH  TYR A 334      -3.720  -2.931  -7.164  1.00  0.00           H  
ATOM    409  N   HIS A 335      -0.420   3.495  -2.509  1.00  0.00           N  
ATOM    410  CA  HIS A 335      -0.078   4.705  -1.719  1.00  0.00           C  
ATOM    411  C   HIS A 335      -1.380   5.341  -1.241  1.00  0.00           C  
ATOM    412  O   HIS A 335      -2.392   5.273  -1.909  1.00  0.00           O  
ATOM    413  CB  HIS A 335       0.647   5.720  -2.592  1.00  0.00           C  
ATOM    414  CG  HIS A 335       2.093   5.353  -2.745  1.00  0.00           C  
ATOM    415  ND1 HIS A 335       2.667   5.129  -3.990  1.00  0.00           N  
ATOM    416  CD2 HIS A 335       3.093   5.155  -1.826  1.00  0.00           C  
ATOM    417  CE1 HIS A 335       3.957   4.804  -3.781  1.00  0.00           C  
ATOM    418  NE2 HIS A 335       4.265   4.809  -2.485  1.00  0.00           N  
ATOM    419  H   HIS A 335      -0.754   3.592  -3.419  1.00  0.00           H  
ATOM    420  HA  HIS A 335       0.535   4.431  -0.874  1.00  0.00           H  
ATOM    421  HB2 HIS A 335       0.184   5.735  -3.552  1.00  0.00           H  
ATOM    422  HB3 HIS A 335       0.565   6.691  -2.150  1.00  0.00           H  
ATOM    423  HD2 HIS A 335       2.991   5.262  -0.758  1.00  0.00           H  
ATOM    424  HE1 HIS A 335       4.649   4.544  -4.561  1.00  0.00           H  
ATOM    425  HE2 HIS A 335       5.135   4.610  -2.081  1.00  0.00           H  
ATOM    426  N   THR A 336      -1.373   5.963  -0.101  1.00  0.00           N  
ATOM    427  CA  THR A 336      -2.622   6.600   0.389  1.00  0.00           C  
ATOM    428  C   THR A 336      -3.139   7.585  -0.666  1.00  0.00           C  
ATOM    429  O   THR A 336      -4.328   7.774  -0.823  1.00  0.00           O  
ATOM    430  CB  THR A 336      -2.338   7.343   1.700  1.00  0.00           C  
ATOM    431  OG1 THR A 336      -3.566   7.710   2.306  1.00  0.00           O  
ATOM    432  CG2 THR A 336      -1.510   8.602   1.429  1.00  0.00           C  
ATOM    433  H   THR A 336      -0.549   6.015   0.428  1.00  0.00           H  
ATOM    434  HA  THR A 336      -3.369   5.839   0.563  1.00  0.00           H  
ATOM    435  HB  THR A 336      -1.790   6.696   2.368  1.00  0.00           H  
ATOM    436  HG1 THR A 336      -3.651   8.664   2.249  1.00  0.00           H  
ATOM    437 HG21 THR A 336      -1.273   9.080   2.368  1.00  0.00           H  
ATOM    438 HG22 THR A 336      -2.074   9.285   0.816  1.00  0.00           H  
ATOM    439 HG23 THR A 336      -0.597   8.331   0.921  1.00  0.00           H  
ATOM    440  N   PHE A 337      -2.251   8.232  -1.377  1.00  0.00           N  
ATOM    441  CA  PHE A 337      -2.691   9.221  -2.402  1.00  0.00           C  
ATOM    442  C   PHE A 337      -3.005   8.544  -3.740  1.00  0.00           C  
ATOM    443  O   PHE A 337      -3.728   9.082  -4.554  1.00  0.00           O  
ATOM    444  CB  PHE A 337      -1.592  10.271  -2.602  1.00  0.00           C  
ATOM    445  CG  PHE A 337      -0.244   9.599  -2.737  1.00  0.00           C  
ATOM    446  CD1 PHE A 337       0.198   9.146  -3.988  1.00  0.00           C  
ATOM    447  CD2 PHE A 337       0.574   9.443  -1.610  1.00  0.00           C  
ATOM    448  CE1 PHE A 337       1.454   8.536  -4.109  1.00  0.00           C  
ATOM    449  CE2 PHE A 337       1.829   8.833  -1.732  1.00  0.00           C  
ATOM    450  CZ  PHE A 337       2.269   8.381  -2.980  1.00  0.00           C  
ATOM    451  H   PHE A 337      -1.297   8.078  -1.228  1.00  0.00           H  
ATOM    452  HA  PHE A 337      -3.582   9.713  -2.048  1.00  0.00           H  
ATOM    453  HB2 PHE A 337      -1.800  10.833  -3.497  1.00  0.00           H  
ATOM    454  HB3 PHE A 337      -1.576  10.939  -1.755  1.00  0.00           H  
ATOM    455  HD1 PHE A 337      -0.431   9.265  -4.859  1.00  0.00           H  
ATOM    456  HD2 PHE A 337       0.234   9.792  -0.647  1.00  0.00           H  
ATOM    457  HE1 PHE A 337       1.797   8.187  -5.073  1.00  0.00           H  
ATOM    458  HE2 PHE A 337       2.457   8.713  -0.863  1.00  0.00           H  
ATOM    459  HZ  PHE A 337       3.236   7.910  -3.073  1.00  0.00           H  
ATOM    460  N   CYS A 338      -2.474   7.380  -3.988  1.00  0.00           N  
ATOM    461  CA  CYS A 338      -2.759   6.706  -5.283  1.00  0.00           C  
ATOM    462  C   CYS A 338      -4.094   5.971  -5.193  1.00  0.00           C  
ATOM    463  O   CYS A 338      -4.541   5.349  -6.136  1.00  0.00           O  
ATOM    464  CB  CYS A 338      -1.651   5.706  -5.578  1.00  0.00           C  
ATOM    465  SG  CYS A 338      -0.110   6.592  -5.884  1.00  0.00           S  
ATOM    466  H   CYS A 338      -1.888   6.950  -3.333  1.00  0.00           H  
ATOM    467  HA  CYS A 338      -2.799   7.437  -6.071  1.00  0.00           H  
ATOM    468  HB2 CYS A 338      -1.537   5.043  -4.741  1.00  0.00           H  
ATOM    469  HB3 CYS A 338      -1.903   5.138  -6.440  1.00  0.00           H  
ATOM    470  N   LEU A 339      -4.722   6.024  -4.057  1.00  0.00           N  
ATOM    471  CA  LEU A 339      -6.016   5.314  -3.883  1.00  0.00           C  
ATOM    472  C   LEU A 339      -7.185   6.296  -4.007  1.00  0.00           C  
ATOM    473  O   LEU A 339      -7.617   6.649  -5.086  1.00  0.00           O  
ATOM    474  CB  LEU A 339      -6.021   4.685  -2.490  1.00  0.00           C  
ATOM    475  CG  LEU A 339      -5.429   3.284  -2.567  1.00  0.00           C  
ATOM    476  CD1 LEU A 339      -4.708   2.977  -1.262  1.00  0.00           C  
ATOM    477  CD2 LEU A 339      -6.555   2.276  -2.775  1.00  0.00           C  
ATOM    478  H   LEU A 339      -4.334   6.520  -3.305  1.00  0.00           H  
ATOM    479  HA  LEU A 339      -6.105   4.540  -4.624  1.00  0.00           H  
ATOM    480  HB2 LEU A 339      -5.422   5.285  -1.825  1.00  0.00           H  
ATOM    481  HB3 LEU A 339      -7.027   4.631  -2.111  1.00  0.00           H  
ATOM    482  HG  LEU A 339      -4.730   3.226  -3.389  1.00  0.00           H  
ATOM    483 HD11 LEU A 339      -3.705   3.371  -1.311  1.00  0.00           H  
ATOM    484 HD12 LEU A 339      -4.673   1.909  -1.112  1.00  0.00           H  
ATOM    485 HD13 LEU A 339      -5.238   3.443  -0.442  1.00  0.00           H  
ATOM    486 HD21 LEU A 339      -7.261   2.361  -1.964  1.00  0.00           H  
ATOM    487 HD22 LEU A 339      -6.146   1.278  -2.797  1.00  0.00           H  
ATOM    488 HD23 LEU A 339      -7.054   2.484  -3.711  1.00  0.00           H  
ATOM    489  N   ILE A 340      -7.684   6.732  -2.892  1.00  0.00           N  
ATOM    490  CA  ILE A 340      -8.816   7.693  -2.856  1.00  0.00           C  
ATOM    491  C   ILE A 340      -8.323   8.871  -2.017  1.00  0.00           C  
ATOM    492  O   ILE A 340      -7.243   8.774  -1.471  1.00  0.00           O  
ATOM    493  CB  ILE A 340     -10.016   6.993  -2.193  1.00  0.00           C  
ATOM    494  CG1 ILE A 340     -10.079   7.367  -0.710  1.00  0.00           C  
ATOM    495  CG2 ILE A 340      -9.846   5.478  -2.314  1.00  0.00           C  
ATOM    496  CD1 ILE A 340     -11.090   6.464  -0.001  1.00  0.00           C  
ATOM    497  H   ILE A 340      -7.297   6.426  -2.050  1.00  0.00           H  
ATOM    498  HA  ILE A 340      -9.065   8.016  -3.849  1.00  0.00           H  
ATOM    499  HB  ILE A 340     -10.930   7.279  -2.687  1.00  0.00           H  
ATOM    500 HG12 ILE A 340      -9.103   7.228  -0.269  1.00  0.00           H  
ATOM    501 HG13 ILE A 340     -10.382   8.397  -0.603  1.00  0.00           H  
ATOM    502 HG21 ILE A 340     -10.806   4.998  -2.196  1.00  0.00           H  
ATOM    503 HG22 ILE A 340      -9.175   5.129  -1.545  1.00  0.00           H  
ATOM    504 HG23 ILE A 340      -9.440   5.236  -3.285  1.00  0.00           H  
ATOM    505 HD11 ILE A 340     -10.579   5.609   0.416  1.00  0.00           H  
ATOM    506 HD12 ILE A 340     -11.833   6.130  -0.710  1.00  0.00           H  
ATOM    507 HD13 ILE A 340     -11.572   7.017   0.791  1.00  0.00           H  
ATOM    508  N   PRO A 341      -9.054   9.967  -1.889  1.00  0.00           N  
ATOM    509  CA  PRO A 341      -8.595  11.114  -1.074  1.00  0.00           C  
ATOM    510  C   PRO A 341      -7.597  10.636  -0.003  1.00  0.00           C  
ATOM    511  O   PRO A 341      -7.951   9.861   0.863  1.00  0.00           O  
ATOM    512  CB  PRO A 341      -9.903  11.605  -0.466  1.00  0.00           C  
ATOM    513  CG  PRO A 341     -10.946  11.326  -1.515  1.00  0.00           C  
ATOM    514  CD  PRO A 341     -10.365  10.271  -2.478  1.00  0.00           C  
ATOM    515  HA  PRO A 341      -8.178  11.873  -1.704  1.00  0.00           H  
ATOM    516  HB2 PRO A 341     -10.122  11.060   0.443  1.00  0.00           H  
ATOM    517  HB3 PRO A 341      -9.853  12.664  -0.269  1.00  0.00           H  
ATOM    518  HG2 PRO A 341     -11.844  10.945  -1.047  1.00  0.00           H  
ATOM    519  HG3 PRO A 341     -11.170  12.228  -2.062  1.00  0.00           H  
ATOM    520  HD2 PRO A 341     -10.996   9.405  -2.506  1.00  0.00           H  
ATOM    521  HD3 PRO A 341     -10.243  10.685  -3.467  1.00  0.00           H  
ATOM    522  N   PRO A 342      -6.343  11.015  -0.103  1.00  0.00           N  
ATOM    523  CA  PRO A 342      -5.292  10.526   0.822  1.00  0.00           C  
ATOM    524  C   PRO A 342      -5.787  10.296   2.248  1.00  0.00           C  
ATOM    525  O   PRO A 342      -6.428  11.137   2.844  1.00  0.00           O  
ATOM    526  CB  PRO A 342      -4.247  11.634   0.786  1.00  0.00           C  
ATOM    527  CG  PRO A 342      -4.363  12.251  -0.572  1.00  0.00           C  
ATOM    528  CD  PRO A 342      -5.776  11.957  -1.090  1.00  0.00           C  
ATOM    529  HA  PRO A 342      -4.854   9.622   0.437  1.00  0.00           H  
ATOM    530  HB2 PRO A 342      -4.453  12.363   1.552  1.00  0.00           H  
ATOM    531  HB3 PRO A 342      -3.261  11.219   0.914  1.00  0.00           H  
ATOM    532  HG2 PRO A 342      -4.211  13.320  -0.500  1.00  0.00           H  
ATOM    533  HG3 PRO A 342      -3.636  11.820  -1.238  1.00  0.00           H  
ATOM    534  HD2 PRO A 342      -6.347  12.873  -1.120  1.00  0.00           H  
ATOM    535  HD3 PRO A 342      -5.737  11.496  -2.066  1.00  0.00           H  
ATOM    536  N   LEU A 343      -5.467   9.155   2.800  1.00  0.00           N  
ATOM    537  CA  LEU A 343      -5.888   8.852   4.195  1.00  0.00           C  
ATOM    538  C   LEU A 343      -4.998   9.635   5.160  1.00  0.00           C  
ATOM    539  O   LEU A 343      -3.937  10.102   4.794  1.00  0.00           O  
ATOM    540  CB  LEU A 343      -5.738   7.353   4.460  1.00  0.00           C  
ATOM    541  CG  LEU A 343      -6.838   6.578   3.729  1.00  0.00           C  
ATOM    542  CD1 LEU A 343      -6.861   6.970   2.249  1.00  0.00           C  
ATOM    543  CD2 LEU A 343      -6.556   5.080   3.846  1.00  0.00           C  
ATOM    544  H   LEU A 343      -4.942   8.492   2.292  1.00  0.00           H  
ATOM    545  HA  LEU A 343      -6.916   9.145   4.336  1.00  0.00           H  
ATOM    546  HB2 LEU A 343      -4.773   7.020   4.113  1.00  0.00           H  
ATOM    547  HB3 LEU A 343      -5.819   7.171   5.519  1.00  0.00           H  
ATOM    548  HG  LEU A 343      -7.796   6.801   4.175  1.00  0.00           H  
ATOM    549 HD11 LEU A 343      -7.410   6.225   1.691  1.00  0.00           H  
ATOM    550 HD12 LEU A 343      -5.851   7.026   1.875  1.00  0.00           H  
ATOM    551 HD13 LEU A 343      -7.343   7.929   2.138  1.00  0.00           H  
ATOM    552 HD21 LEU A 343      -7.414   4.524   3.497  1.00  0.00           H  
ATOM    553 HD22 LEU A 343      -6.358   4.830   4.878  1.00  0.00           H  
ATOM    554 HD23 LEU A 343      -5.695   4.830   3.244  1.00  0.00           H  
ATOM    555  N   HIS A 344      -5.417   9.792   6.384  1.00  0.00           N  
ATOM    556  CA  HIS A 344      -4.583  10.556   7.353  1.00  0.00           C  
ATOM    557  C   HIS A 344      -3.246   9.839   7.536  1.00  0.00           C  
ATOM    558  O   HIS A 344      -2.206  10.460   7.625  1.00  0.00           O  
ATOM    559  CB  HIS A 344      -5.307  10.636   8.699  1.00  0.00           C  
ATOM    560  CG  HIS A 344      -5.345   9.270   9.327  1.00  0.00           C  
ATOM    561  ND1 HIS A 344      -6.116   8.239   8.810  1.00  0.00           N  
ATOM    562  CD2 HIS A 344      -4.711   8.749  10.428  1.00  0.00           C  
ATOM    563  CE1 HIS A 344      -5.929   7.160   9.592  1.00  0.00           C  
ATOM    564  NE2 HIS A 344      -5.082   7.420  10.590  1.00  0.00           N  
ATOM    565  H   HIS A 344      -6.276   9.415   6.663  1.00  0.00           H  
ATOM    566  HA  HIS A 344      -4.410  11.550   6.974  1.00  0.00           H  
ATOM    567  HB2 HIS A 344      -4.781  11.319   9.350  1.00  0.00           H  
ATOM    568  HB3 HIS A 344      -6.316  10.989   8.545  1.00  0.00           H  
ATOM    569  HD1 HIS A 344      -6.693   8.287   8.018  1.00  0.00           H  
ATOM    570  HD2 HIS A 344      -4.031   9.289  11.069  1.00  0.00           H  
ATOM    571  HE1 HIS A 344      -6.401   6.203   9.430  1.00  0.00           H  
ATOM    572  HE2 HIS A 344      -4.785   6.802  11.291  1.00  0.00           H  
ATOM    573  N   ASP A 345      -3.265   8.538   7.581  1.00  0.00           N  
ATOM    574  CA  ASP A 345      -1.994   7.782   7.745  1.00  0.00           C  
ATOM    575  C   ASP A 345      -2.205   6.329   7.322  1.00  0.00           C  
ATOM    576  O   ASP A 345      -3.304   5.915   7.019  1.00  0.00           O  
ATOM    577  CB  ASP A 345      -1.545   7.827   9.205  1.00  0.00           C  
ATOM    578  CG  ASP A 345      -0.064   7.457   9.294  1.00  0.00           C  
ATOM    579  OD1 ASP A 345       0.549   7.290   8.253  1.00  0.00           O  
ATOM    580  OD2 ASP A 345       0.433   7.347  10.403  1.00  0.00           O  
ATOM    581  H   ASP A 345      -4.115   8.060   7.497  1.00  0.00           H  
ATOM    582  HA  ASP A 345      -1.235   8.227   7.119  1.00  0.00           H  
ATOM    583  HB2 ASP A 345      -1.695   8.820   9.598  1.00  0.00           H  
ATOM    584  HB3 ASP A 345      -2.124   7.118   9.778  1.00  0.00           H  
ATOM    585  N   VAL A 346      -1.155   5.554   7.299  1.00  0.00           N  
ATOM    586  CA  VAL A 346      -1.285   4.125   6.895  1.00  0.00           C  
ATOM    587  C   VAL A 346      -1.936   3.319   8.037  1.00  0.00           C  
ATOM    588  O   VAL A 346      -1.360   3.183   9.097  1.00  0.00           O  
ATOM    589  CB  VAL A 346       0.110   3.559   6.620  1.00  0.00           C  
ATOM    590  CG1 VAL A 346       0.538   3.926   5.198  1.00  0.00           C  
ATOM    591  CG2 VAL A 346       1.107   4.150   7.619  1.00  0.00           C  
ATOM    592  H   VAL A 346      -0.279   5.915   7.547  1.00  0.00           H  
ATOM    593  HA  VAL A 346      -1.875   4.058   5.998  1.00  0.00           H  
ATOM    594  HB  VAL A 346       0.088   2.485   6.723  1.00  0.00           H  
ATOM    595 HG11 VAL A 346       0.269   4.950   4.993  1.00  0.00           H  
ATOM    596 HG12 VAL A 346       0.042   3.275   4.492  1.00  0.00           H  
ATOM    597 HG13 VAL A 346       1.608   3.808   5.103  1.00  0.00           H  
ATOM    598 HG21 VAL A 346       0.598   4.379   8.543  1.00  0.00           H  
ATOM    599 HG22 VAL A 346       1.535   5.052   7.211  1.00  0.00           H  
ATOM    600 HG23 VAL A 346       1.893   3.432   7.810  1.00  0.00           H  
ATOM    601  N   PRO A 347      -3.119   2.773   7.831  1.00  0.00           N  
ATOM    602  CA  PRO A 347      -3.821   1.965   8.878  1.00  0.00           C  
ATOM    603  C   PRO A 347      -2.907   0.913   9.525  1.00  0.00           C  
ATOM    604  O   PRO A 347      -1.896   0.526   8.972  1.00  0.00           O  
ATOM    605  CB  PRO A 347      -4.955   1.290   8.115  1.00  0.00           C  
ATOM    606  CG  PRO A 347      -5.249   2.201   6.971  1.00  0.00           C  
ATOM    607  CD  PRO A 347      -3.926   2.867   6.598  1.00  0.00           C  
ATOM    608  HA  PRO A 347      -4.233   2.613   9.634  1.00  0.00           H  
ATOM    609  HB2 PRO A 347      -4.634   0.324   7.760  1.00  0.00           H  
ATOM    610  HB3 PRO A 347      -5.827   1.192   8.744  1.00  0.00           H  
ATOM    611  HG2 PRO A 347      -5.632   1.638   6.132  1.00  0.00           H  
ATOM    612  HG3 PRO A 347      -5.960   2.953   7.271  1.00  0.00           H  
ATOM    613  HD2 PRO A 347      -3.451   2.335   5.785  1.00  0.00           H  
ATOM    614  HD3 PRO A 347      -4.091   3.898   6.336  1.00  0.00           H  
ATOM    615  N   LYS A 348      -3.252   0.467  10.705  1.00  0.00           N  
ATOM    616  CA  LYS A 348      -2.406  -0.531  11.425  1.00  0.00           C  
ATOM    617  C   LYS A 348      -2.609  -1.951  10.876  1.00  0.00           C  
ATOM    618  O   LYS A 348      -2.313  -2.920  11.547  1.00  0.00           O  
ATOM    619  CB  LYS A 348      -2.775  -0.511  12.907  1.00  0.00           C  
ATOM    620  CG  LYS A 348      -2.439   0.859  13.500  1.00  0.00           C  
ATOM    621  CD  LYS A 348      -2.697   0.841  15.007  1.00  0.00           C  
ATOM    622  CE  LYS A 348      -2.478   2.242  15.581  1.00  0.00           C  
ATOM    623  NZ  LYS A 348      -3.732   2.713  16.233  1.00  0.00           N  
ATOM    624  H   LYS A 348      -4.062   0.807  11.134  1.00  0.00           H  
ATOM    625  HA  LYS A 348      -1.368  -0.257  11.318  1.00  0.00           H  
ATOM    626  HB2 LYS A 348      -3.834  -0.701  13.017  1.00  0.00           H  
ATOM    627  HB3 LYS A 348      -2.219  -1.272  13.426  1.00  0.00           H  
ATOM    628  HG2 LYS A 348      -1.398   1.085  13.314  1.00  0.00           H  
ATOM    629  HG3 LYS A 348      -3.059   1.614  13.039  1.00  0.00           H  
ATOM    630  HD2 LYS A 348      -3.715   0.529  15.193  1.00  0.00           H  
ATOM    631  HD3 LYS A 348      -2.017   0.149  15.481  1.00  0.00           H  
ATOM    632  HE2 LYS A 348      -1.682   2.212  16.309  1.00  0.00           H  
ATOM    633  HE3 LYS A 348      -2.210   2.920  14.783  1.00  0.00           H  
ATOM    634  HZ1 LYS A 348      -4.534   2.567  15.589  1.00  0.00           H  
ATOM    635  HZ2 LYS A 348      -3.649   3.726  16.455  1.00  0.00           H  
ATOM    636  HZ3 LYS A 348      -3.888   2.176  17.111  1.00  0.00           H  
ATOM    637  N   GLY A 349      -3.094  -2.093   9.670  1.00  0.00           N  
ATOM    638  CA  GLY A 349      -3.286  -3.464   9.104  1.00  0.00           C  
ATOM    639  C   GLY A 349      -4.773  -3.846   9.101  1.00  0.00           C  
ATOM    640  O   GLY A 349      -5.150  -4.874   8.578  1.00  0.00           O  
ATOM    641  H   GLY A 349      -3.318  -1.306   9.137  1.00  0.00           H  
ATOM    642  HA2 GLY A 349      -2.898  -3.503   8.099  1.00  0.00           H  
ATOM    643  HA3 GLY A 349      -2.748  -4.173   9.712  1.00  0.00           H  
ATOM    644  N   ASP A 350      -5.618  -3.039   9.681  1.00  0.00           N  
ATOM    645  CA  ASP A 350      -7.072  -3.382   9.715  1.00  0.00           C  
ATOM    646  C   ASP A 350      -7.811  -2.723   8.544  1.00  0.00           C  
ATOM    647  O   ASP A 350      -8.957  -2.337   8.665  1.00  0.00           O  
ATOM    648  CB  ASP A 350      -7.677  -2.895  11.034  1.00  0.00           C  
ATOM    649  CG  ASP A 350      -7.077  -3.689  12.194  1.00  0.00           C  
ATOM    650  OD1 ASP A 350      -6.443  -4.696  11.932  1.00  0.00           O  
ATOM    651  OD2 ASP A 350      -7.264  -3.277  13.327  1.00  0.00           O  
ATOM    652  H   ASP A 350      -5.300  -2.217  10.105  1.00  0.00           H  
ATOM    653  HA  ASP A 350      -7.184  -4.451   9.648  1.00  0.00           H  
ATOM    654  HB2 ASP A 350      -7.459  -1.844  11.164  1.00  0.00           H  
ATOM    655  HB3 ASP A 350      -8.746  -3.039  11.015  1.00  0.00           H  
ATOM    656  N   TRP A 351      -7.169  -2.582   7.418  1.00  0.00           N  
ATOM    657  CA  TRP A 351      -7.846  -1.937   6.252  1.00  0.00           C  
ATOM    658  C   TRP A 351      -7.524  -2.693   4.967  1.00  0.00           C  
ATOM    659  O   TRP A 351      -6.495  -3.326   4.844  1.00  0.00           O  
ATOM    660  CB  TRP A 351      -7.345  -0.506   6.127  1.00  0.00           C  
ATOM    661  CG  TRP A 351      -7.356  -0.068   4.695  1.00  0.00           C  
ATOM    662  CD1 TRP A 351      -8.284   0.734   4.131  1.00  0.00           C  
ATOM    663  CD2 TRP A 351      -6.398  -0.380   3.648  1.00  0.00           C  
ATOM    664  NE1 TRP A 351      -7.949   0.940   2.800  1.00  0.00           N  
ATOM    665  CE2 TRP A 351      -6.790   0.271   2.458  1.00  0.00           C  
ATOM    666  CE3 TRP A 351      -5.236  -1.158   3.622  1.00  0.00           C  
ATOM    667  CZ2 TRP A 351      -6.042   0.152   1.280  1.00  0.00           C  
ATOM    668  CZ3 TRP A 351      -4.483  -1.281   2.446  1.00  0.00           C  
ATOM    669  CH2 TRP A 351      -4.884  -0.625   1.278  1.00  0.00           C  
ATOM    670  H   TRP A 351      -6.243  -2.893   7.338  1.00  0.00           H  
ATOM    671  HA  TRP A 351      -8.913  -1.929   6.409  1.00  0.00           H  
ATOM    672  HB2 TRP A 351      -7.975   0.148   6.708  1.00  0.00           H  
ATOM    673  HB3 TRP A 351      -6.338  -0.461   6.502  1.00  0.00           H  
ATOM    674  HD1 TRP A 351      -9.142   1.145   4.635  1.00  0.00           H  
ATOM    675  HE1 TRP A 351      -8.459   1.489   2.167  1.00  0.00           H  
ATOM    676  HE3 TRP A 351      -4.930  -1.674   4.512  1.00  0.00           H  
ATOM    677  HZ2 TRP A 351      -6.350   0.661   0.384  1.00  0.00           H  
ATOM    678  HZ3 TRP A 351      -3.583  -1.876   2.445  1.00  0.00           H  
ATOM    679  HH2 TRP A 351      -4.301  -0.722   0.374  1.00  0.00           H  
ATOM    680  N   ARG A 352      -8.398  -2.618   4.005  1.00  0.00           N  
ATOM    681  CA  ARG A 352      -8.155  -3.311   2.718  1.00  0.00           C  
ATOM    682  C   ARG A 352      -8.494  -2.336   1.585  1.00  0.00           C  
ATOM    683  O   ARG A 352      -9.245  -1.400   1.777  1.00  0.00           O  
ATOM    684  CB  ARG A 352      -9.043  -4.553   2.640  1.00  0.00           C  
ATOM    685  CG  ARG A 352      -8.908  -5.351   3.937  1.00  0.00           C  
ATOM    686  CD  ARG A 352      -9.586  -6.713   3.777  1.00  0.00           C  
ATOM    687  NE  ARG A 352     -10.935  -6.531   3.173  1.00  0.00           N  
ATOM    688  CZ  ARG A 352     -11.918  -6.072   3.900  1.00  0.00           C  
ATOM    689  NH1 ARG A 352     -11.718  -5.774   5.155  1.00  0.00           N  
ATOM    690  NH2 ARG A 352     -13.100  -5.912   3.372  1.00  0.00           N  
ATOM    691  H   ARG A 352      -9.214  -2.093   4.128  1.00  0.00           H  
ATOM    692  HA  ARG A 352      -7.117  -3.598   2.652  1.00  0.00           H  
ATOM    693  HB2 ARG A 352     -10.073  -4.257   2.498  1.00  0.00           H  
ATOM    694  HB3 ARG A 352      -8.725  -5.167   1.814  1.00  0.00           H  
ATOM    695  HG2 ARG A 352      -7.861  -5.494   4.164  1.00  0.00           H  
ATOM    696  HG3 ARG A 352      -9.380  -4.810   4.745  1.00  0.00           H  
ATOM    697  HD2 ARG A 352      -8.987  -7.338   3.136  1.00  0.00           H  
ATOM    698  HD3 ARG A 352      -9.684  -7.182   4.745  1.00  0.00           H  
ATOM    699  HE  ARG A 352     -11.086  -6.755   2.230  1.00  0.00           H  
ATOM    700 HH11 ARG A 352     -10.812  -5.895   5.559  1.00  0.00           H  
ATOM    701 HH12 ARG A 352     -12.471  -5.421   5.711  1.00  0.00           H  
ATOM    702 HH21 ARG A 352     -13.254  -6.142   2.411  1.00  0.00           H  
ATOM    703 HH22 ARG A 352     -13.855  -5.562   3.929  1.00  0.00           H  
ATOM    704  N   CYS A 353      -7.942  -2.520   0.416  1.00  0.00           N  
ATOM    705  CA  CYS A 353      -8.241  -1.567  -0.691  1.00  0.00           C  
ATOM    706  C   CYS A 353      -9.692  -1.756  -1.165  1.00  0.00           C  
ATOM    707  O   CYS A 353     -10.343  -2.704  -0.786  1.00  0.00           O  
ATOM    708  CB  CYS A 353      -7.276  -1.815  -1.846  1.00  0.00           C  
ATOM    709  SG  CYS A 353      -7.932  -3.130  -2.891  1.00  0.00           S  
ATOM    710  H   CYS A 353      -7.327  -3.269   0.268  1.00  0.00           H  
ATOM    711  HA  CYS A 353      -8.112  -0.564  -0.324  1.00  0.00           H  
ATOM    712  HB2 CYS A 353      -7.163  -0.914  -2.422  1.00  0.00           H  
ATOM    713  HB3 CYS A 353      -6.317  -2.112  -1.456  1.00  0.00           H  
ATOM    714  N   PRO A 354     -10.211  -0.856  -1.970  1.00  0.00           N  
ATOM    715  CA  PRO A 354     -11.621  -0.950  -2.462  1.00  0.00           C  
ATOM    716  C   PRO A 354     -11.867  -2.189  -3.330  1.00  0.00           C  
ATOM    717  O   PRO A 354     -12.971  -2.690  -3.416  1.00  0.00           O  
ATOM    718  CB  PRO A 354     -11.825   0.325  -3.291  1.00  0.00           C  
ATOM    719  CG  PRO A 354     -10.693   1.232  -2.936  1.00  0.00           C  
ATOM    720  CD  PRO A 354      -9.535   0.333  -2.521  1.00  0.00           C  
ATOM    721  HA  PRO A 354     -12.303  -0.945  -1.628  1.00  0.00           H  
ATOM    722  HB2 PRO A 354     -11.803   0.090  -4.346  1.00  0.00           H  
ATOM    723  HB3 PRO A 354     -12.764   0.792  -3.032  1.00  0.00           H  
ATOM    724  HG2 PRO A 354     -10.415   1.829  -3.795  1.00  0.00           H  
ATOM    725  HG3 PRO A 354     -10.970   1.871  -2.113  1.00  0.00           H  
ATOM    726  HD2 PRO A 354      -8.939   0.071  -3.385  1.00  0.00           H  
ATOM    727  HD3 PRO A 354      -8.932   0.815  -1.774  1.00  0.00           H  
ATOM    728  N   LYS A 355     -10.855  -2.668  -3.998  1.00  0.00           N  
ATOM    729  CA  LYS A 355     -11.035  -3.851  -4.887  1.00  0.00           C  
ATOM    730  C   LYS A 355     -11.554  -5.061  -4.104  1.00  0.00           C  
ATOM    731  O   LYS A 355     -12.362  -5.820  -4.600  1.00  0.00           O  
ATOM    732  CB  LYS A 355      -9.706  -4.203  -5.549  1.00  0.00           C  
ATOM    733  CG  LYS A 355      -9.924  -5.318  -6.575  1.00  0.00           C  
ATOM    734  CD  LYS A 355      -8.581  -5.713  -7.192  1.00  0.00           C  
ATOM    735  CE  LYS A 355      -8.815  -6.707  -8.331  1.00  0.00           C  
ATOM    736  NZ  LYS A 355      -9.642  -6.063  -9.390  1.00  0.00           N  
ATOM    737  H   LYS A 355      -9.977  -2.237  -3.930  1.00  0.00           H  
ATOM    738  HA  LYS A 355     -11.747  -3.605  -5.652  1.00  0.00           H  
ATOM    739  HB2 LYS A 355      -9.307  -3.329  -6.045  1.00  0.00           H  
ATOM    740  HB3 LYS A 355      -9.013  -4.538  -4.800  1.00  0.00           H  
ATOM    741  HG2 LYS A 355     -10.362  -6.175  -6.083  1.00  0.00           H  
ATOM    742  HG3 LYS A 355     -10.586  -4.969  -7.351  1.00  0.00           H  
ATOM    743  HD2 LYS A 355      -8.089  -4.832  -7.578  1.00  0.00           H  
ATOM    744  HD3 LYS A 355      -7.959  -6.173  -6.439  1.00  0.00           H  
ATOM    745  HE2 LYS A 355      -7.866  -7.008  -8.748  1.00  0.00           H  
ATOM    746  HE3 LYS A 355      -9.331  -7.576  -7.950  1.00  0.00           H  
ATOM    747  HZ1 LYS A 355      -9.101  -6.024 -10.277  1.00  0.00           H  
ATOM    748  HZ2 LYS A 355      -9.891  -5.098  -9.096  1.00  0.00           H  
ATOM    749  HZ3 LYS A 355     -10.511  -6.617  -9.537  1.00  0.00           H  
ATOM    750  N   CYS A 356     -11.104  -5.263  -2.897  1.00  0.00           N  
ATOM    751  CA  CYS A 356     -11.597  -6.446  -2.131  1.00  0.00           C  
ATOM    752  C   CYS A 356     -13.065  -6.238  -1.754  1.00  0.00           C  
ATOM    753  O   CYS A 356     -13.852  -7.162  -1.745  1.00  0.00           O  
ATOM    754  CB  CYS A 356     -10.761  -6.653  -0.865  1.00  0.00           C  
ATOM    755  SG  CYS A 356      -9.738  -5.197  -0.549  1.00  0.00           S  
ATOM    756  H   CYS A 356     -10.450  -4.651  -2.501  1.00  0.00           H  
ATOM    757  HA  CYS A 356     -11.518  -7.321  -2.754  1.00  0.00           H  
ATOM    758  HB2 CYS A 356     -11.418  -6.816  -0.025  1.00  0.00           H  
ATOM    759  HB3 CYS A 356     -10.126  -7.517  -0.996  1.00  0.00           H  
ATOM    760  N   LEU A 357     -13.438  -5.029  -1.442  1.00  0.00           N  
ATOM    761  CA  LEU A 357     -14.852  -4.754  -1.066  1.00  0.00           C  
ATOM    762  C   LEU A 357     -15.767  -4.931  -2.278  1.00  0.00           C  
ATOM    763  O   LEU A 357     -16.908  -5.326  -2.152  1.00  0.00           O  
ATOM    764  CB  LEU A 357     -14.969  -3.322  -0.557  1.00  0.00           C  
ATOM    765  CG  LEU A 357     -14.400  -3.235   0.858  1.00  0.00           C  
ATOM    766  CD1 LEU A 357     -12.904  -3.542   0.825  1.00  0.00           C  
ATOM    767  CD2 LEU A 357     -14.617  -1.824   1.407  1.00  0.00           C  
ATOM    768  H   LEU A 357     -12.785  -4.297  -1.459  1.00  0.00           H  
ATOM    769  HA  LEU A 357     -15.156  -5.436  -0.285  1.00  0.00           H  
ATOM    770  HB2 LEU A 357     -14.413  -2.668  -1.213  1.00  0.00           H  
ATOM    771  HB3 LEU A 357     -16.007  -3.027  -0.547  1.00  0.00           H  
ATOM    772  HG  LEU A 357     -14.902  -3.951   1.494  1.00  0.00           H  
ATOM    773 HD11 LEU A 357     -12.467  -3.095  -0.054  1.00  0.00           H  
ATOM    774 HD12 LEU A 357     -12.757  -4.613   0.797  1.00  0.00           H  
ATOM    775 HD13 LEU A 357     -12.433  -3.137   1.708  1.00  0.00           H  
ATOM    776 HD21 LEU A 357     -13.772  -1.541   2.019  1.00  0.00           H  
ATOM    777 HD22 LEU A 357     -15.516  -1.804   2.006  1.00  0.00           H  
ATOM    778 HD23 LEU A 357     -14.716  -1.128   0.587  1.00  0.00           H  
ATOM    779  N   ALA A 358     -15.279  -4.637  -3.450  1.00  0.00           N  
ATOM    780  CA  ALA A 358     -16.131  -4.785  -4.663  1.00  0.00           C  
ATOM    781  C   ALA A 358     -16.526  -6.251  -4.809  1.00  0.00           C  
ATOM    782  O   ALA A 358     -17.538  -6.585  -5.389  1.00  0.00           O  
ATOM    783  CB  ALA A 358     -15.347  -4.338  -5.898  1.00  0.00           C  
ATOM    784  H   ALA A 358     -14.354  -4.319  -3.534  1.00  0.00           H  
ATOM    785  HA  ALA A 358     -17.020  -4.179  -4.558  1.00  0.00           H  
ATOM    786  HB1 ALA A 358     -15.048  -5.205  -6.468  1.00  0.00           H  
ATOM    787  HB2 ALA A 358     -14.468  -3.791  -5.587  1.00  0.00           H  
ATOM    788  HB3 ALA A 358     -15.969  -3.702  -6.509  1.00  0.00           H  
ATOM    789  N   GLN A 359     -15.721  -7.124  -4.280  1.00  0.00           N  
ATOM    790  CA  GLN A 359     -16.015  -8.575  -4.370  1.00  0.00           C  
ATOM    791  C   GLN A 359     -17.311  -8.865  -3.622  1.00  0.00           C  
ATOM    792  O   GLN A 359     -18.115  -9.680  -4.029  1.00  0.00           O  
ATOM    793  CB  GLN A 359     -14.868  -9.337  -3.717  1.00  0.00           C  
ATOM    794  CG  GLN A 359     -13.553  -8.789  -4.262  1.00  0.00           C  
ATOM    795  CD  GLN A 359     -12.385  -9.635  -3.761  1.00  0.00           C  
ATOM    796  OE1 GLN A 359     -12.581 -10.659  -3.137  1.00  0.00           O  
ATOM    797  NE2 GLN A 359     -11.167  -9.239  -4.005  1.00  0.00           N  
ATOM    798  H   GLN A 359     -14.914  -6.820  -3.818  1.00  0.00           H  
ATOM    799  HA  GLN A 359     -16.111  -8.870  -5.404  1.00  0.00           H  
ATOM    800  HB2 GLN A 359     -14.905  -9.203  -2.646  1.00  0.00           H  
ATOM    801  HB3 GLN A 359     -14.946 -10.386  -3.954  1.00  0.00           H  
ATOM    802  HG2 GLN A 359     -13.576  -8.806  -5.341  1.00  0.00           H  
ATOM    803  HG3 GLN A 359     -13.429  -7.769  -3.919  1.00  0.00           H  
ATOM    804 HE21 GLN A 359     -11.017  -8.405  -4.502  1.00  0.00           H  
ATOM    805 HE22 GLN A 359     -10.406  -9.769  -3.691  1.00  0.00           H  
ATOM    806  N   GLU A 360     -17.515  -8.195  -2.524  1.00  0.00           N  
ATOM    807  CA  GLU A 360     -18.756  -8.418  -1.731  1.00  0.00           C  
ATOM    808  C   GLU A 360     -19.901  -7.602  -2.336  1.00  0.00           C  
ATOM    809  O   GLU A 360     -19.615  -6.658  -3.053  1.00  0.00           O  
ATOM    810  CB  GLU A 360     -18.524  -7.974  -0.285  1.00  0.00           C  
ATOM    811  CG  GLU A 360     -17.420  -8.830   0.340  1.00  0.00           C  
ATOM    812  CD  GLU A 360     -17.238  -8.437   1.808  1.00  0.00           C  
ATOM    813  OE1 GLU A 360     -17.823  -7.446   2.212  1.00  0.00           O  
ATOM    814  OE2 GLU A 360     -16.517  -9.133   2.502  1.00  0.00           O  
ATOM    815  OXT GLU A 360     -21.045  -7.938  -2.074  1.00  0.00           O  
ATOM    816  H   GLU A 360     -16.845  -7.545  -2.220  1.00  0.00           H  
ATOM    817  HA  GLU A 360     -19.011  -9.466  -1.750  1.00  0.00           H  
ATOM    818  HB2 GLU A 360     -18.228  -6.935  -0.270  1.00  0.00           H  
ATOM    819  HB3 GLU A 360     -19.436  -8.098   0.280  1.00  0.00           H  
ATOM    820  HG2 GLU A 360     -17.694  -9.873   0.278  1.00  0.00           H  
ATOM    821  HG3 GLU A 360     -16.494  -8.668  -0.191  1.00  0.00           H  
TER     822      GLU A 360                                                      
ATOM    823  N   ALA B 363      -4.004  -1.779   7.137  1.00  0.00           N  
ATOM    824  CA  ALA B 363      -2.942  -1.661   6.100  1.00  0.00           C  
ATOM    825  C   ALA B 363      -1.570  -1.801   6.745  1.00  0.00           C  
ATOM    826  O   ALA B 363      -1.380  -1.508   7.907  1.00  0.00           O  
ATOM    827  CB  ALA B 363      -3.034  -0.296   5.417  1.00  0.00           C  
ATOM    828  H1  ALA B 363      -4.261  -2.778   7.259  1.00  0.00           H  
ATOM    829  H2  ALA B 363      -3.653  -1.395   8.035  1.00  0.00           H  
ATOM    830  H3  ALA B 363      -4.840  -1.244   6.836  1.00  0.00           H  
ATOM    831  HA  ALA B 363      -3.066  -2.441   5.366  1.00  0.00           H  
ATOM    832  HB1 ALA B 363      -4.016   0.124   5.580  1.00  0.00           H  
ATOM    833  HB2 ALA B 363      -2.869  -0.416   4.359  1.00  0.00           H  
ATOM    834  HB3 ALA B 363      -2.286   0.365   5.827  1.00  0.00           H  
ATOM    835  N   ARG B 364      -0.613  -2.247   5.983  1.00  0.00           N  
ATOM    836  CA  ARG B 364       0.763  -2.414   6.523  1.00  0.00           C  
ATOM    837  C   ARG B 364       1.723  -1.526   5.726  1.00  0.00           C  
ATOM    838  O   ARG B 364       1.640  -1.435   4.518  1.00  0.00           O  
ATOM    839  CB  ARG B 364       1.150  -3.887   6.406  1.00  0.00           C  
ATOM    840  CG  ARG B 364       0.385  -4.679   7.467  1.00  0.00           C  
ATOM    841  CD  ARG B 364       0.300  -6.145   7.049  1.00  0.00           C  
ATOM    842  NE  ARG B 364      -0.243  -6.954   8.177  1.00  0.00           N  
ATOM    843  CZ  ARG B 364      -1.476  -6.785   8.572  1.00  0.00           C  
ATOM    844  NH1 ARG B 364      -2.245  -5.924   7.964  1.00  0.00           N  
ATOM    845  NH2 ARG B 364      -1.944  -7.484   9.570  1.00  0.00           N  
ATOM    846  H   ARG B 364      -0.801  -2.475   5.045  1.00  0.00           H  
ATOM    847  HA  ARG B 364       0.783  -2.119   7.562  1.00  0.00           H  
ATOM    848  HB2 ARG B 364       0.885  -4.254   5.425  1.00  0.00           H  
ATOM    849  HB3 ARG B 364       2.210  -4.000   6.564  1.00  0.00           H  
ATOM    850  HG2 ARG B 364       0.903  -4.605   8.411  1.00  0.00           H  
ATOM    851  HG3 ARG B 364      -0.610  -4.276   7.570  1.00  0.00           H  
ATOM    852  HD2 ARG B 364      -0.359  -6.234   6.194  1.00  0.00           H  
ATOM    853  HD3 ARG B 364       1.283  -6.504   6.786  1.00  0.00           H  
ATOM    854  HE  ARG B 364       0.329  -7.608   8.629  1.00  0.00           H  
ATOM    855 HH11 ARG B 364      -1.892  -5.392   7.195  1.00  0.00           H  
ATOM    856 HH12 ARG B 364      -3.190  -5.795   8.268  1.00  0.00           H  
ATOM    857 HH21 ARG B 364      -1.356  -8.148  10.034  1.00  0.00           H  
ATOM    858 HH22 ARG B 364      -2.888  -7.356   9.871  1.00  0.00           H  
ATOM    859  N   THR B 365       2.614  -0.848   6.398  1.00  0.00           N  
ATOM    860  CA  THR B 365       3.557   0.062   5.685  1.00  0.00           C  
ATOM    861  C   THR B 365       4.638  -0.744   4.963  1.00  0.00           C  
ATOM    862  O   THR B 365       5.160  -1.710   5.484  1.00  0.00           O  
ATOM    863  CB  THR B 365       4.217   1.002   6.696  1.00  0.00           C  
ATOM    864  OG1 THR B 365       5.630   0.911   6.573  1.00  0.00           O  
ATOM    865  CG2 THR B 365       3.799   0.605   8.113  1.00  0.00           C  
ATOM    866  H   THR B 365       2.648  -0.919   7.375  1.00  0.00           H  
ATOM    867  HA  THR B 365       3.009   0.647   4.967  1.00  0.00           H  
ATOM    868  HB  THR B 365       3.903   2.016   6.504  1.00  0.00           H  
ATOM    869  HG1 THR B 365       5.928   1.649   6.038  1.00  0.00           H  
ATOM    870 HG21 THR B 365       2.726   0.671   8.203  1.00  0.00           H  
ATOM    871 HG22 THR B 365       4.262   1.273   8.824  1.00  0.00           H  
ATOM    872 HG23 THR B 365       4.116  -0.409   8.312  1.00  0.00           H  
ATOM    873  N   LYS B 366       4.988  -0.340   3.767  1.00  0.00           N  
ATOM    874  CA  LYS B 366       6.048  -1.069   3.013  1.00  0.00           C  
ATOM    875  C   LYS B 366       7.040  -0.053   2.439  1.00  0.00           C  
ATOM    876  O   LYS B 366       6.653   0.980   1.917  1.00  0.00           O  
ATOM    877  CB  LYS B 366       5.418  -1.873   1.870  1.00  0.00           C  
ATOM    878  CG  LYS B 366       5.912  -3.317   1.927  1.00  0.00           C  
ATOM    879  CD  LYS B 366       5.141  -4.076   3.012  1.00  0.00           C  
ATOM    880  CE  LYS B 366       5.700  -5.495   3.140  1.00  0.00           C  
ATOM    881  NZ  LYS B 366       6.858  -5.488   4.077  1.00  0.00           N  
ATOM    882  H   LYS B 366       4.560   0.448   3.373  1.00  0.00           H  
ATOM    883  HA  LYS B 366       6.570  -1.734   3.683  1.00  0.00           H  
ATOM    884  HB2 LYS B 366       4.345  -1.856   1.965  1.00  0.00           H  
ATOM    885  HB3 LYS B 366       5.705  -1.439   0.921  1.00  0.00           H  
ATOM    886  HG2 LYS B 366       5.750  -3.792   0.969  1.00  0.00           H  
ATOM    887  HG3 LYS B 366       6.963  -3.328   2.161  1.00  0.00           H  
ATOM    888  HD2 LYS B 366       5.244  -3.564   3.955  1.00  0.00           H  
ATOM    889  HD3 LYS B 366       4.097  -4.128   2.741  1.00  0.00           H  
ATOM    890  HE2 LYS B 366       4.932  -6.150   3.520  1.00  0.00           H  
ATOM    891  HE3 LYS B 366       6.024  -5.844   2.170  1.00  0.00           H  
ATOM    892  HZ1 LYS B 366       6.889  -6.390   4.595  1.00  0.00           H  
ATOM    893  HZ2 LYS B 366       6.752  -4.707   4.754  1.00  0.00           H  
ATOM    894  HZ3 LYS B 366       7.740  -5.366   3.537  1.00  0.00           H  
ATOM    895  N   GLN B 367       8.315  -0.338   2.539  1.00  0.00           N  
ATOM    896  CA  GLN B 367       9.345   0.607   2.015  1.00  0.00           C  
ATOM    897  C   GLN B 367      10.120  -0.060   0.877  1.00  0.00           C  
ATOM    898  O   GLN B 367      10.386  -1.244   0.911  1.00  0.00           O  
ATOM    899  CB  GLN B 367      10.321   0.954   3.143  1.00  0.00           C  
ATOM    900  CG  GLN B 367      11.309  -0.198   3.345  1.00  0.00           C  
ATOM    901  CD  GLN B 367      12.056  -0.006   4.666  1.00  0.00           C  
ATOM    902  OE1 GLN B 367      11.466   0.369   5.660  1.00  0.00           O  
ATOM    903  NE2 GLN B 367      13.337  -0.249   4.719  1.00  0.00           N  
ATOM    904  H   GLN B 367       8.594  -1.173   2.967  1.00  0.00           H  
ATOM    905  HA  GLN B 367       8.870   1.507   1.656  1.00  0.00           H  
ATOM    906  HB2 GLN B 367      10.862   1.854   2.891  1.00  0.00           H  
ATOM    907  HB3 GLN B 367       9.771   1.107   4.059  1.00  0.00           H  
ATOM    908  HG2 GLN B 367      10.773  -1.136   3.366  1.00  0.00           H  
ATOM    909  HG3 GLN B 367      12.022  -0.210   2.532  1.00  0.00           H  
ATOM    910 HE21 GLN B 367      13.813  -0.551   3.917  1.00  0.00           H  
ATOM    911 HE22 GLN B 367      13.824  -0.128   5.562  1.00  0.00           H  
ATOM    912  N   THR B 368      10.494   0.688  -0.128  1.00  0.00           N  
ATOM    913  CA  THR B 368      11.263   0.078  -1.255  1.00  0.00           C  
ATOM    914  C   THR B 368      12.397   1.015  -1.681  1.00  0.00           C  
ATOM    915  O   THR B 368      12.199   2.198  -1.868  1.00  0.00           O  
ATOM    916  CB  THR B 368      10.331  -0.166  -2.442  1.00  0.00           C  
ATOM    917  OG1 THR B 368       9.212  -0.931  -2.014  1.00  0.00           O  
ATOM    918  CG2 THR B 368      11.081  -0.923  -3.537  1.00  0.00           C  
ATOM    919  H   THR B 368      10.279   1.645  -0.138  1.00  0.00           H  
ATOM    920  HA  THR B 368      11.683  -0.864  -0.934  1.00  0.00           H  
ATOM    921  HB  THR B 368       9.993   0.779  -2.831  1.00  0.00           H  
ATOM    922  HG1 THR B 368       8.552  -0.325  -1.672  1.00  0.00           H  
ATOM    923 HG21 THR B 368      11.177  -0.294  -4.410  1.00  0.00           H  
ATOM    924 HG22 THR B 368      10.535  -1.817  -3.797  1.00  0.00           H  
ATOM    925 HG23 THR B 368      12.064  -1.193  -3.180  1.00  0.00           H  
ATOM    926  N   ALA B 369      13.583   0.495  -1.845  1.00  0.00           N  
ATOM    927  CA  ALA B 369      14.721   1.362  -2.264  1.00  0.00           C  
ATOM    928  C   ALA B 369      15.645   0.581  -3.201  1.00  0.00           C  
ATOM    929  O   ALA B 369      15.745  -0.628  -3.122  1.00  0.00           O  
ATOM    930  CB  ALA B 369      15.506   1.805  -1.027  1.00  0.00           C  
ATOM    931  H   ALA B 369      13.725  -0.464  -1.697  1.00  0.00           H  
ATOM    932  HA  ALA B 369      14.340   2.231  -2.778  1.00  0.00           H  
ATOM    933  HB1 ALA B 369      15.390   1.070  -0.245  1.00  0.00           H  
ATOM    934  HB2 ALA B 369      15.128   2.757  -0.684  1.00  0.00           H  
ATOM    935  HB3 ALA B 369      16.551   1.902  -1.280  1.00  0.00           H  
ATOM    936  N   ARG B 370      16.323   1.266  -4.084  1.00  0.00           N  
ATOM    937  CA  ARG B 370      17.245   0.572  -5.029  1.00  0.00           C  
ATOM    938  C   ARG B 370      18.624   1.235  -4.969  1.00  0.00           C  
ATOM    939  O   ARG B 370      18.743   2.419  -4.733  1.00  0.00           O  
ATOM    940  CB  ARG B 370      16.691   0.675  -6.451  1.00  0.00           C  
ATOM    941  CG  ARG B 370      15.366  -0.086  -6.540  1.00  0.00           C  
ATOM    942  CD  ARG B 370      14.877  -0.089  -7.990  1.00  0.00           C  
ATOM    943  NE  ARG B 370      14.751   1.313  -8.475  1.00  0.00           N  
ATOM    944  CZ  ARG B 370      13.740   2.046  -8.098  1.00  0.00           C  
ATOM    945  NH1 ARG B 370      12.838   1.551  -7.296  1.00  0.00           N  
ATOM    946  NH2 ARG B 370      13.629   3.274  -8.524  1.00  0.00           N  
ATOM    947  H   ARG B 370      16.224   2.239  -4.125  1.00  0.00           H  
ATOM    948  HA  ARG B 370      17.334  -0.468  -4.751  1.00  0.00           H  
ATOM    949  HB2 ARG B 370      16.527   1.714  -6.699  1.00  0.00           H  
ATOM    950  HB3 ARG B 370      17.398   0.246  -7.145  1.00  0.00           H  
ATOM    951  HG2 ARG B 370      15.513  -1.103  -6.206  1.00  0.00           H  
ATOM    952  HG3 ARG B 370      14.631   0.399  -5.915  1.00  0.00           H  
ATOM    953  HD2 ARG B 370      15.584  -0.623  -8.606  1.00  0.00           H  
ATOM    954  HD3 ARG B 370      13.914  -0.577  -8.042  1.00  0.00           H  
ATOM    955  HE  ARG B 370      15.429   1.685  -9.078  1.00  0.00           H  
ATOM    956 HH11 ARG B 370      12.922   0.609  -6.969  1.00  0.00           H  
ATOM    957 HH12 ARG B 370      12.063   2.112  -7.007  1.00  0.00           H  
ATOM    958 HH21 ARG B 370      14.321   3.654  -9.140  1.00  0.00           H  
ATOM    959 HH22 ARG B 370      12.853   3.836  -8.237  1.00  0.00           H  
ATOM    960  N   LYS B 371      19.666   0.478  -5.183  1.00  0.00           N  
ATOM    961  CA  LYS B 371      21.033   1.068  -5.139  1.00  0.00           C  
ATOM    962  C   LYS B 371      21.139   2.190  -6.173  1.00  0.00           C  
ATOM    963  O   LYS B 371      21.807   3.183  -5.962  1.00  0.00           O  
ATOM    964  CB  LYS B 371      22.068  -0.015  -5.456  1.00  0.00           C  
ATOM    965  CG  LYS B 371      22.043  -1.082  -4.360  1.00  0.00           C  
ATOM    966  CD  LYS B 371      23.158  -2.100  -4.614  1.00  0.00           C  
ATOM    967  CE  LYS B 371      23.058  -3.232  -3.589  1.00  0.00           C  
ATOM    968  NZ  LYS B 371      21.889  -4.096  -3.916  1.00  0.00           N  
ATOM    969  H   LYS B 371      19.550  -0.475  -5.373  1.00  0.00           H  
ATOM    970  HA  LYS B 371      21.222   1.468  -4.154  1.00  0.00           H  
ATOM    971  HB2 LYS B 371      21.832  -0.468  -6.407  1.00  0.00           H  
ATOM    972  HB3 LYS B 371      23.051   0.429  -5.502  1.00  0.00           H  
ATOM    973  HG2 LYS B 371      22.194  -0.613  -3.398  1.00  0.00           H  
ATOM    974  HG3 LYS B 371      21.089  -1.586  -4.370  1.00  0.00           H  
ATOM    975  HD2 LYS B 371      23.054  -2.504  -5.611  1.00  0.00           H  
ATOM    976  HD3 LYS B 371      24.117  -1.614  -4.518  1.00  0.00           H  
ATOM    977  HE2 LYS B 371      23.960  -3.822  -3.617  1.00  0.00           H  
ATOM    978  HE3 LYS B 371      22.931  -2.813  -2.602  1.00  0.00           H  
ATOM    979  HZ1 LYS B 371      21.186  -4.033  -3.153  1.00  0.00           H  
ATOM    980  HZ2 LYS B 371      22.203  -5.081  -4.015  1.00  0.00           H  
ATOM    981  HZ3 LYS B 371      21.460  -3.776  -4.810  1.00  0.00           H  
ATOM    982  N   SER B 372      20.483   2.042  -7.292  1.00  0.00           N  
ATOM    983  CA  SER B 372      20.545   3.102  -8.339  1.00  0.00           C  
ATOM    984  C   SER B 372      19.373   2.932  -9.307  1.00  0.00           C  
ATOM    985  O   SER B 372      19.403   3.552 -10.357  1.00  0.00           O  
ATOM    986  CB  SER B 372      21.862   2.982  -9.105  1.00  0.00           C  
ATOM    987  OG  SER B 372      22.801   2.263  -8.318  1.00  0.00           O  
ATOM    988  OXT SER B 372      18.465   2.185  -8.982  1.00  0.00           O  
ATOM    989  H   SER B 372      19.949   1.235  -7.444  1.00  0.00           H  
ATOM    990  HA  SER B 372      20.488   4.073  -7.872  1.00  0.00           H  
ATOM    991  HB2 SER B 372      21.696   2.453 -10.030  1.00  0.00           H  
ATOM    992  HB3 SER B 372      22.241   3.973  -9.324  1.00  0.00           H  
ATOM    993  HG  SER B 372      23.108   2.843  -7.618  1.00  0.00           H  
TER     994      SER B 372                                                      
HETATM  995 ZN    ZN A 401       1.650   5.116  -5.729  1.00  0.00          ZN  
HETATM  996 ZN    ZN A 402      -7.787  -5.133  -1.761  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A 306      10.481 -11.615  -1.835  1.00  0.00           N  
ATOM      2  CA  ALA A 306      10.862 -10.721  -0.705  1.00  0.00           C  
ATOM      3  C   ALA A 306       9.711  -9.765  -0.399  1.00  0.00           C  
ATOM      4  O   ALA A 306       9.124  -9.176  -1.282  1.00  0.00           O  
ATOM      5  CB  ALA A 306      12.104  -9.913  -1.079  1.00  0.00           C  
ATOM      6  H1  ALA A 306      10.710 -11.152  -2.737  1.00  0.00           H  
ATOM      7  H2  ALA A 306       9.460 -11.811  -1.794  1.00  0.00           H  
ATOM      8  H3  ALA A 306      11.009 -12.508  -1.765  1.00  0.00           H  
ATOM      9  HA  ALA A 306      11.073 -11.320   0.169  1.00  0.00           H  
ATOM     10  HB1 ALA A 306      12.964 -10.566  -1.107  1.00  0.00           H  
ATOM     11  HB2 ALA A 306      12.261  -9.141  -0.340  1.00  0.00           H  
ATOM     12  HB3 ALA A 306      11.962  -9.461  -2.049  1.00  0.00           H  
ATOM     13  N   VAL A 307       9.383  -9.607   0.852  1.00  0.00           N  
ATOM     14  CA  VAL A 307       8.272  -8.694   1.225  1.00  0.00           C  
ATOM     15  C   VAL A 307       8.655  -7.250   0.889  1.00  0.00           C  
ATOM     16  O   VAL A 307       7.831  -6.464   0.467  1.00  0.00           O  
ATOM     17  CB  VAL A 307       8.004  -8.822   2.724  1.00  0.00           C  
ATOM     18  CG1 VAL A 307       7.549 -10.247   3.042  1.00  0.00           C  
ATOM     19  CG2 VAL A 307       9.287  -8.517   3.500  1.00  0.00           C  
ATOM     20  H   VAL A 307       9.869 -10.092   1.548  1.00  0.00           H  
ATOM     21  HA  VAL A 307       7.382  -8.967   0.678  1.00  0.00           H  
ATOM     22  HB  VAL A 307       7.234  -8.126   3.012  1.00  0.00           H  
ATOM     23 HG11 VAL A 307       7.687 -10.871   2.171  1.00  0.00           H  
ATOM     24 HG12 VAL A 307       6.504 -10.239   3.316  1.00  0.00           H  
ATOM     25 HG13 VAL A 307       8.133 -10.638   3.861  1.00  0.00           H  
ATOM     26 HG21 VAL A 307       9.449  -9.282   4.245  1.00  0.00           H  
ATOM     27 HG22 VAL A 307       9.198  -7.557   3.985  1.00  0.00           H  
ATOM     28 HG23 VAL A 307      10.125  -8.498   2.818  1.00  0.00           H  
ATOM     29  N   ASP A 308       9.897  -6.892   1.065  1.00  0.00           N  
ATOM     30  CA  ASP A 308      10.325  -5.500   0.745  1.00  0.00           C  
ATOM     31  C   ASP A 308      10.106  -5.233  -0.746  1.00  0.00           C  
ATOM     32  O   ASP A 308       9.815  -4.128  -1.157  1.00  0.00           O  
ATOM     33  CB  ASP A 308      11.808  -5.332   1.083  1.00  0.00           C  
ATOM     34  CG  ASP A 308      12.000  -5.435   2.597  1.00  0.00           C  
ATOM     35  OD1 ASP A 308      11.006  -5.398   3.304  1.00  0.00           O  
ATOM     36  OD2 ASP A 308      13.137  -5.550   3.024  1.00  0.00           O  
ATOM     37  H   ASP A 308      10.550  -7.542   1.402  1.00  0.00           H  
ATOM     38  HA  ASP A 308       9.742  -4.800   1.327  1.00  0.00           H  
ATOM     39  HB2 ASP A 308      12.379  -6.110   0.593  1.00  0.00           H  
ATOM     40  HB3 ASP A 308      12.149  -4.365   0.744  1.00  0.00           H  
ATOM     41  N   LEU A 309      10.249  -6.246  -1.553  1.00  0.00           N  
ATOM     42  CA  LEU A 309      10.060  -6.081  -3.020  1.00  0.00           C  
ATOM     43  C   LEU A 309       8.682  -5.496  -3.322  1.00  0.00           C  
ATOM     44  O   LEU A 309       8.471  -4.898  -4.360  1.00  0.00           O  
ATOM     45  CB  LEU A 309      10.188  -7.445  -3.701  1.00  0.00           C  
ATOM     46  CG  LEU A 309       9.946  -7.294  -5.201  1.00  0.00           C  
ATOM     47  CD1 LEU A 309      10.983  -6.337  -5.789  1.00  0.00           C  
ATOM     48  CD2 LEU A 309      10.079  -8.661  -5.873  1.00  0.00           C  
ATOM     49  H   LEU A 309      10.488  -7.124  -1.194  1.00  0.00           H  
ATOM     50  HA  LEU A 309      10.818  -5.417  -3.403  1.00  0.00           H  
ATOM     51  HB2 LEU A 309      11.180  -7.837  -3.533  1.00  0.00           H  
ATOM     52  HB3 LEU A 309       9.457  -8.122  -3.289  1.00  0.00           H  
ATOM     53  HG  LEU A 309       8.950  -6.902  -5.372  1.00  0.00           H  
ATOM     54 HD11 LEU A 309      11.882  -6.371  -5.188  1.00  0.00           H  
ATOM     55 HD12 LEU A 309      10.588  -5.333  -5.787  1.00  0.00           H  
ATOM     56 HD13 LEU A 309      11.216  -6.633  -6.801  1.00  0.00           H  
ATOM     57 HD21 LEU A 309      10.877  -8.629  -6.600  1.00  0.00           H  
ATOM     58 HD22 LEU A 309       9.153  -8.913  -6.366  1.00  0.00           H  
ATOM     59 HD23 LEU A 309      10.304  -9.408  -5.124  1.00  0.00           H  
ATOM     60  N   TYR A 310       7.735  -5.676  -2.453  1.00  0.00           N  
ATOM     61  CA  TYR A 310       6.377  -5.143  -2.741  1.00  0.00           C  
ATOM     62  C   TYR A 310       6.451  -3.634  -2.956  1.00  0.00           C  
ATOM     63  O   TYR A 310       6.875  -2.891  -2.094  1.00  0.00           O  
ATOM     64  CB  TYR A 310       5.468  -5.420  -1.549  1.00  0.00           C  
ATOM     65  CG  TYR A 310       4.654  -6.662  -1.791  1.00  0.00           C  
ATOM     66  CD1 TYR A 310       5.279  -7.911  -1.876  1.00  0.00           C  
ATOM     67  CD2 TYR A 310       3.265  -6.563  -1.918  1.00  0.00           C  
ATOM     68  CE1 TYR A 310       4.514  -9.061  -2.088  1.00  0.00           C  
ATOM     69  CE2 TYR A 310       2.499  -7.711  -2.131  1.00  0.00           C  
ATOM     70  CZ  TYR A 310       3.122  -8.962  -2.216  1.00  0.00           C  
ATOM     71  OH  TYR A 310       2.366 -10.098  -2.426  1.00  0.00           O  
ATOM     72  H   TYR A 310       7.906  -6.177  -1.628  1.00  0.00           H  
ATOM     73  HA  TYR A 310       5.975  -5.619  -3.622  1.00  0.00           H  
ATOM     74  HB2 TYR A 310       6.069  -5.555  -0.664  1.00  0.00           H  
ATOM     75  HB3 TYR A 310       4.809  -4.583  -1.410  1.00  0.00           H  
ATOM     76  HD1 TYR A 310       6.352  -7.985  -1.777  1.00  0.00           H  
ATOM     77  HD2 TYR A 310       2.786  -5.598  -1.853  1.00  0.00           H  
ATOM     78  HE1 TYR A 310       4.996 -10.026  -2.152  1.00  0.00           H  
ATOM     79  HE2 TYR A 310       1.428  -7.629  -2.227  1.00  0.00           H  
ATOM     80  HH  TYR A 310       2.753 -10.582  -3.159  1.00  0.00           H  
ATOM     81  N   VAL A 311       6.027  -3.182  -4.106  1.00  0.00           N  
ATOM     82  CA  VAL A 311       6.050  -1.724  -4.398  1.00  0.00           C  
ATOM     83  C   VAL A 311       4.653  -1.270  -4.815  1.00  0.00           C  
ATOM     84  O   VAL A 311       3.861  -2.052  -5.302  1.00  0.00           O  
ATOM     85  CB  VAL A 311       7.039  -1.443  -5.528  1.00  0.00           C  
ATOM     86  CG1 VAL A 311       8.465  -1.675  -5.027  1.00  0.00           C  
ATOM     87  CG2 VAL A 311       6.755  -2.388  -6.697  1.00  0.00           C  
ATOM     88  H   VAL A 311       5.683  -3.807  -4.777  1.00  0.00           H  
ATOM     89  HA  VAL A 311       6.349  -1.189  -3.514  1.00  0.00           H  
ATOM     90  HB  VAL A 311       6.934  -0.419  -5.852  1.00  0.00           H  
ATOM     91 HG11 VAL A 311       8.942  -2.430  -5.635  1.00  0.00           H  
ATOM     92 HG12 VAL A 311       8.437  -2.004  -4.000  1.00  0.00           H  
ATOM     93 HG13 VAL A 311       9.022  -0.752  -5.096  1.00  0.00           H  
ATOM     94 HG21 VAL A 311       7.040  -3.393  -6.424  1.00  0.00           H  
ATOM     95 HG22 VAL A 311       7.323  -2.074  -7.560  1.00  0.00           H  
ATOM     96 HG23 VAL A 311       5.701  -2.364  -6.930  1.00  0.00           H  
ATOM     97  N   CYS A 312       4.338  -0.012  -4.636  1.00  0.00           N  
ATOM     98  CA  CYS A 312       2.988   0.472  -5.023  1.00  0.00           C  
ATOM     99  C   CYS A 312       2.673  -0.033  -6.426  1.00  0.00           C  
ATOM    100  O   CYS A 312       3.342   0.291  -7.387  1.00  0.00           O  
ATOM    101  CB  CYS A 312       2.987   2.000  -4.998  1.00  0.00           C  
ATOM    102  SG  CYS A 312       1.534   2.644  -5.869  1.00  0.00           S  
ATOM    103  H   CYS A 312       4.985   0.608  -4.246  1.00  0.00           H  
ATOM    104  HA  CYS A 312       2.252   0.097  -4.326  1.00  0.00           H  
ATOM    105  HB2 CYS A 312       2.976   2.343  -3.975  1.00  0.00           H  
ATOM    106  HB3 CYS A 312       3.882   2.359  -5.478  1.00  0.00           H  
ATOM    107  N   LEU A 313       1.672  -0.858  -6.534  1.00  0.00           N  
ATOM    108  CA  LEU A 313       1.309  -1.443  -7.850  1.00  0.00           C  
ATOM    109  C   LEU A 313       1.116  -0.332  -8.885  1.00  0.00           C  
ATOM    110  O   LEU A 313       1.534  -0.451 -10.020  1.00  0.00           O  
ATOM    111  CB  LEU A 313       0.004  -2.226  -7.684  1.00  0.00           C  
ATOM    112  CG  LEU A 313      -0.145  -3.250  -8.812  1.00  0.00           C  
ATOM    113  CD1 LEU A 313       0.684  -4.502  -8.494  1.00  0.00           C  
ATOM    114  CD2 LEU A 313      -1.617  -3.642  -8.942  1.00  0.00           C  
ATOM    115  H   LEU A 313       1.170  -1.118  -5.733  1.00  0.00           H  
ATOM    116  HA  LEU A 313       2.089  -2.106  -8.178  1.00  0.00           H  
ATOM    117  HB2 LEU A 313       0.010  -2.732  -6.731  1.00  0.00           H  
ATOM    118  HB3 LEU A 313      -0.828  -1.539  -7.717  1.00  0.00           H  
ATOM    119  HG  LEU A 313       0.197  -2.817  -9.741  1.00  0.00           H  
ATOM    120 HD11 LEU A 313       1.731  -4.292  -8.652  1.00  0.00           H  
ATOM    121 HD12 LEU A 313       0.380  -5.307  -9.145  1.00  0.00           H  
ATOM    122 HD13 LEU A 313       0.528  -4.793  -7.464  1.00  0.00           H  
ATOM    123 HD21 LEU A 313      -2.122  -2.937  -9.586  1.00  0.00           H  
ATOM    124 HD22 LEU A 313      -2.079  -3.632  -7.966  1.00  0.00           H  
ATOM    125 HD23 LEU A 313      -1.691  -4.632  -9.365  1.00  0.00           H  
ATOM    126  N   LEU A 314       0.486   0.746  -8.511  1.00  0.00           N  
ATOM    127  CA  LEU A 314       0.269   1.853  -9.480  1.00  0.00           C  
ATOM    128  C   LEU A 314       1.612   2.497  -9.857  1.00  0.00           C  
ATOM    129  O   LEU A 314       1.873   2.760 -11.013  1.00  0.00           O  
ATOM    130  CB  LEU A 314      -0.677   2.882  -8.855  1.00  0.00           C  
ATOM    131  CG  LEU A 314      -1.963   2.180  -8.400  1.00  0.00           C  
ATOM    132  CD1 LEU A 314      -2.980   3.208  -7.904  1.00  0.00           C  
ATOM    133  CD2 LEU A 314      -2.564   1.415  -9.574  1.00  0.00           C  
ATOM    134  H   LEU A 314       0.150   0.827  -7.595  1.00  0.00           H  
ATOM    135  HA  LEU A 314      -0.180   1.452 -10.373  1.00  0.00           H  
ATOM    136  HB2 LEU A 314      -0.201   3.338  -8.006  1.00  0.00           H  
ATOM    137  HB3 LEU A 314      -0.920   3.636  -9.584  1.00  0.00           H  
ATOM    138  HG  LEU A 314      -1.732   1.489  -7.602  1.00  0.00           H  
ATOM    139 HD11 LEU A 314      -2.722   4.185  -8.285  1.00  0.00           H  
ATOM    140 HD12 LEU A 314      -2.976   3.228  -6.823  1.00  0.00           H  
ATOM    141 HD13 LEU A 314      -3.965   2.936  -8.252  1.00  0.00           H  
ATOM    142 HD21 LEU A 314      -3.624   1.293  -9.419  1.00  0.00           H  
ATOM    143 HD22 LEU A 314      -2.094   0.448  -9.648  1.00  0.00           H  
ATOM    144 HD23 LEU A 314      -2.394   1.972 -10.484  1.00  0.00           H  
ATOM    145  N   CYS A 315       2.474   2.740  -8.903  1.00  0.00           N  
ATOM    146  CA  CYS A 315       3.798   3.353  -9.239  1.00  0.00           C  
ATOM    147  C   CYS A 315       4.823   2.251  -9.474  1.00  0.00           C  
ATOM    148  O   CYS A 315       5.273   2.020 -10.579  1.00  0.00           O  
ATOM    149  CB  CYS A 315       4.309   4.226  -8.089  1.00  0.00           C  
ATOM    150  SG  CYS A 315       3.098   5.498  -7.679  1.00  0.00           S  
ATOM    151  H   CYS A 315       2.258   2.513  -7.978  1.00  0.00           H  
ATOM    152  HA  CYS A 315       3.701   3.951 -10.130  1.00  0.00           H  
ATOM    153  HB2 CYS A 315       4.488   3.612  -7.225  1.00  0.00           H  
ATOM    154  HB3 CYS A 315       5.234   4.699  -8.387  1.00  0.00           H  
ATOM    155  N   GLY A 316       5.212   1.588  -8.422  1.00  0.00           N  
ATOM    156  CA  GLY A 316       6.230   0.514  -8.537  1.00  0.00           C  
ATOM    157  C   GLY A 316       7.520   0.997  -7.875  1.00  0.00           C  
ATOM    158  O   GLY A 316       8.498   0.282  -7.795  1.00  0.00           O  
ATOM    159  H   GLY A 316       4.844   1.814  -7.544  1.00  0.00           H  
ATOM    160  HA2 GLY A 316       5.874  -0.377  -8.038  1.00  0.00           H  
ATOM    161  HA3 GLY A 316       6.418   0.302  -9.576  1.00  0.00           H  
ATOM    162  N   SER A 317       7.518   2.208  -7.382  1.00  0.00           N  
ATOM    163  CA  SER A 317       8.730   2.745  -6.702  1.00  0.00           C  
ATOM    164  C   SER A 317       8.686   2.340  -5.230  1.00  0.00           C  
ATOM    165  O   SER A 317       9.701   2.125  -4.602  1.00  0.00           O  
ATOM    166  CB  SER A 317       8.748   4.270  -6.815  1.00  0.00           C  
ATOM    167  OG  SER A 317       8.688   4.641  -8.186  1.00  0.00           O  
ATOM    168  H   SER A 317       6.708   2.758  -7.444  1.00  0.00           H  
ATOM    169  HA  SER A 317       9.616   2.336  -7.163  1.00  0.00           H  
ATOM    170  HB2 SER A 317       7.896   4.682  -6.300  1.00  0.00           H  
ATOM    171  HB3 SER A 317       9.656   4.652  -6.367  1.00  0.00           H  
ATOM    172  HG  SER A 317       8.069   5.369  -8.271  1.00  0.00           H  
ATOM    173  N   GLY A 318       7.501   2.231  -4.689  1.00  0.00           N  
ATOM    174  CA  GLY A 318       7.341   1.834  -3.261  1.00  0.00           C  
ATOM    175  C   GLY A 318       8.469   2.406  -2.407  1.00  0.00           C  
ATOM    176  O   GLY A 318       8.912   1.787  -1.462  1.00  0.00           O  
ATOM    177  H   GLY A 318       6.705   2.405  -5.233  1.00  0.00           H  
ATOM    178  HA2 GLY A 318       6.396   2.205  -2.896  1.00  0.00           H  
ATOM    179  HA3 GLY A 318       7.356   0.762  -3.186  1.00  0.00           H  
ATOM    180  N   ASN A 319       8.935   3.580  -2.717  1.00  0.00           N  
ATOM    181  CA  ASN A 319      10.024   4.163  -1.904  1.00  0.00           C  
ATOM    182  C   ASN A 319       9.416   4.910  -0.718  1.00  0.00           C  
ATOM    183  O   ASN A 319      10.046   5.075   0.307  1.00  0.00           O  
ATOM    184  CB  ASN A 319      10.815   5.140  -2.772  1.00  0.00           C  
ATOM    185  CG  ASN A 319      10.095   6.488  -2.809  1.00  0.00           C  
ATOM    186  OD1 ASN A 319      10.333   7.342  -1.979  1.00  0.00           O  
ATOM    187  ND2 ASN A 319       9.214   6.715  -3.745  1.00  0.00           N  
ATOM    188  H   ASN A 319       8.571   4.074  -3.478  1.00  0.00           H  
ATOM    189  HA  ASN A 319      10.674   3.382  -1.549  1.00  0.00           H  
ATOM    190  HB2 ASN A 319      11.800   5.268  -2.358  1.00  0.00           H  
ATOM    191  HB3 ASN A 319      10.893   4.748  -3.774  1.00  0.00           H  
ATOM    192 HD21 ASN A 319       9.020   6.024  -4.414  1.00  0.00           H  
ATOM    193 HD22 ASN A 319       8.744   7.574  -3.778  1.00  0.00           H  
ATOM    194  N   ASP A 320       8.184   5.336  -0.848  1.00  0.00           N  
ATOM    195  CA  ASP A 320       7.508   6.066   0.263  1.00  0.00           C  
ATOM    196  C   ASP A 320       7.176   5.080   1.380  1.00  0.00           C  
ATOM    197  O   ASP A 320       6.095   4.528   1.445  1.00  0.00           O  
ATOM    198  CB  ASP A 320       6.220   6.704  -0.256  1.00  0.00           C  
ATOM    199  CG  ASP A 320       6.564   7.796  -1.269  1.00  0.00           C  
ATOM    200  OD1 ASP A 320       7.724   8.169  -1.339  1.00  0.00           O  
ATOM    201  OD2 ASP A 320       5.662   8.243  -1.959  1.00  0.00           O  
ATOM    202  H   ASP A 320       7.701   5.167  -1.681  1.00  0.00           H  
ATOM    203  HA  ASP A 320       8.165   6.835   0.643  1.00  0.00           H  
ATOM    204  HB2 ASP A 320       5.611   5.950  -0.731  1.00  0.00           H  
ATOM    205  HB3 ASP A 320       5.679   7.140   0.568  1.00  0.00           H  
ATOM    206  N   GLU A 321       8.114   4.844   2.244  1.00  0.00           N  
ATOM    207  CA  GLU A 321       7.903   3.883   3.356  1.00  0.00           C  
ATOM    208  C   GLU A 321       6.652   4.238   4.166  1.00  0.00           C  
ATOM    209  O   GLU A 321       5.912   3.376   4.596  1.00  0.00           O  
ATOM    210  CB  GLU A 321       9.119   3.941   4.276  1.00  0.00           C  
ATOM    211  CG  GLU A 321      10.389   3.976   3.428  1.00  0.00           C  
ATOM    212  CD  GLU A 321      11.606   3.700   4.314  1.00  0.00           C  
ATOM    213  OE1 GLU A 321      11.436   3.650   5.522  1.00  0.00           O  
ATOM    214  OE2 GLU A 321      12.686   3.542   3.770  1.00  0.00           O  
ATOM    215  H   GLU A 321       8.979   5.295   2.152  1.00  0.00           H  
ATOM    216  HA  GLU A 321       7.803   2.889   2.961  1.00  0.00           H  
ATOM    217  HB2 GLU A 321       9.065   4.831   4.885  1.00  0.00           H  
ATOM    218  HB3 GLU A 321       9.134   3.068   4.910  1.00  0.00           H  
ATOM    219  HG2 GLU A 321      10.324   3.234   2.650  1.00  0.00           H  
ATOM    220  HG3 GLU A 321      10.492   4.953   2.981  1.00  0.00           H  
ATOM    221  N   ASP A 322       6.434   5.494   4.411  1.00  0.00           N  
ATOM    222  CA  ASP A 322       5.260   5.903   5.234  1.00  0.00           C  
ATOM    223  C   ASP A 322       3.949   5.837   4.442  1.00  0.00           C  
ATOM    224  O   ASP A 322       2.883   5.792   5.025  1.00  0.00           O  
ATOM    225  CB  ASP A 322       5.470   7.338   5.722  1.00  0.00           C  
ATOM    226  CG  ASP A 322       4.386   7.696   6.739  1.00  0.00           C  
ATOM    227  OD1 ASP A 322       3.610   6.819   7.084  1.00  0.00           O  
ATOM    228  OD2 ASP A 322       4.347   8.843   7.155  1.00  0.00           O  
ATOM    229  H   ASP A 322       7.058   6.173   4.081  1.00  0.00           H  
ATOM    230  HA  ASP A 322       5.185   5.251   6.090  1.00  0.00           H  
ATOM    231  HB2 ASP A 322       6.442   7.421   6.186  1.00  0.00           H  
ATOM    232  HB3 ASP A 322       5.412   8.014   4.883  1.00  0.00           H  
ATOM    233  N   ARG A 323       3.995   5.885   3.134  1.00  0.00           N  
ATOM    234  CA  ARG A 323       2.717   5.883   2.359  1.00  0.00           C  
ATOM    235  C   ARG A 323       2.447   4.546   1.664  1.00  0.00           C  
ATOM    236  O   ARG A 323       1.330   4.280   1.272  1.00  0.00           O  
ATOM    237  CB  ARG A 323       2.773   6.991   1.313  1.00  0.00           C  
ATOM    238  CG  ARG A 323       3.214   8.294   1.984  1.00  0.00           C  
ATOM    239  CD  ARG A 323       2.274   8.613   3.145  1.00  0.00           C  
ATOM    240  NE  ARG A 323       2.364  10.064   3.472  1.00  0.00           N  
ATOM    241  CZ  ARG A 323       2.078  10.483   4.674  1.00  0.00           C  
ATOM    242  NH1 ARG A 323       1.707   9.633   5.592  1.00  0.00           N  
ATOM    243  NH2 ARG A 323       2.159  11.754   4.957  1.00  0.00           N  
ATOM    244  H   ARG A 323       4.855   5.955   2.670  1.00  0.00           H  
ATOM    245  HA  ARG A 323       1.899   6.089   3.029  1.00  0.00           H  
ATOM    246  HB2 ARG A 323       3.474   6.722   0.539  1.00  0.00           H  
ATOM    247  HB3 ARG A 323       1.795   7.126   0.879  1.00  0.00           H  
ATOM    248  HG2 ARG A 323       4.222   8.179   2.359  1.00  0.00           H  
ATOM    249  HG3 ARG A 323       3.186   9.100   1.268  1.00  0.00           H  
ATOM    250  HD2 ARG A 323       1.262   8.364   2.866  1.00  0.00           H  
ATOM    251  HD3 ARG A 323       2.561   8.033   4.009  1.00  0.00           H  
ATOM    252  HE  ARG A 323       2.640  10.704   2.782  1.00  0.00           H  
ATOM    253 HH11 ARG A 323       1.643   8.659   5.375  1.00  0.00           H  
ATOM    254 HH12 ARG A 323       1.488   9.955   6.513  1.00  0.00           H  
ATOM    255 HH21 ARG A 323       2.441  12.407   4.255  1.00  0.00           H  
ATOM    256 HH22 ARG A 323       1.941  12.076   5.878  1.00  0.00           H  
ATOM    257  N   LEU A 324       3.423   3.698   1.484  1.00  0.00           N  
ATOM    258  CA  LEU A 324       3.122   2.417   0.788  1.00  0.00           C  
ATOM    259  C   LEU A 324       2.377   1.474   1.744  1.00  0.00           C  
ATOM    260  O   LEU A 324       2.929   0.990   2.711  1.00  0.00           O  
ATOM    261  CB  LEU A 324       4.437   1.785   0.318  1.00  0.00           C  
ATOM    262  CG  LEU A 324       4.186   0.384  -0.232  1.00  0.00           C  
ATOM    263  CD1 LEU A 324       2.972   0.398  -1.143  1.00  0.00           C  
ATOM    264  CD2 LEU A 324       5.404  -0.076  -1.036  1.00  0.00           C  
ATOM    265  H   LEU A 324       4.337   3.900   1.783  1.00  0.00           H  
ATOM    266  HA  LEU A 324       2.495   2.625  -0.065  1.00  0.00           H  
ATOM    267  HB2 LEU A 324       4.874   2.400  -0.454  1.00  0.00           H  
ATOM    268  HB3 LEU A 324       5.116   1.721   1.149  1.00  0.00           H  
ATOM    269  HG  LEU A 324       4.015  -0.292   0.585  1.00  0.00           H  
ATOM    270 HD11 LEU A 324       2.967  -0.494  -1.740  1.00  0.00           H  
ATOM    271 HD12 LEU A 324       3.017   1.262  -1.787  1.00  0.00           H  
ATOM    272 HD13 LEU A 324       2.077   0.435  -0.546  1.00  0.00           H  
ATOM    273 HD21 LEU A 324       5.385   0.388  -2.010  1.00  0.00           H  
ATOM    274 HD22 LEU A 324       5.375  -1.150  -1.152  1.00  0.00           H  
ATOM    275 HD23 LEU A 324       6.309   0.208  -0.520  1.00  0.00           H  
ATOM    276  N   LEU A 325       1.113   1.216   1.474  1.00  0.00           N  
ATOM    277  CA  LEU A 325       0.321   0.312   2.364  1.00  0.00           C  
ATOM    278  C   LEU A 325       0.024  -0.998   1.631  1.00  0.00           C  
ATOM    279  O   LEU A 325      -0.384  -1.000   0.486  1.00  0.00           O  
ATOM    280  CB  LEU A 325      -1.014   0.956   2.777  1.00  0.00           C  
ATOM    281  CG  LEU A 325      -1.197   2.326   2.123  1.00  0.00           C  
ATOM    282  CD1 LEU A 325      -1.733   2.132   0.710  1.00  0.00           C  
ATOM    283  CD2 LEU A 325      -2.211   3.134   2.929  1.00  0.00           C  
ATOM    284  H   LEU A 325       0.685   1.623   0.691  1.00  0.00           H  
ATOM    285  HA  LEU A 325       0.896   0.102   3.244  1.00  0.00           H  
ATOM    286  HB2 LEU A 325      -1.825   0.311   2.470  1.00  0.00           H  
ATOM    287  HB3 LEU A 325      -1.040   1.069   3.849  1.00  0.00           H  
ATOM    288  HG  LEU A 325      -0.260   2.858   2.093  1.00  0.00           H  
ATOM    289 HD11 LEU A 325      -2.811   2.137   0.737  1.00  0.00           H  
ATOM    290 HD12 LEU A 325      -1.390   1.182   0.325  1.00  0.00           H  
ATOM    291 HD13 LEU A 325      -1.383   2.934   0.078  1.00  0.00           H  
ATOM    292 HD21 LEU A 325      -1.890   3.188   3.957  1.00  0.00           H  
ATOM    293 HD22 LEU A 325      -3.176   2.655   2.875  1.00  0.00           H  
ATOM    294 HD23 LEU A 325      -2.279   4.130   2.520  1.00  0.00           H  
ATOM    295  N   LEU A 326       0.221  -2.113   2.280  1.00  0.00           N  
ATOM    296  CA  LEU A 326      -0.055  -3.418   1.621  1.00  0.00           C  
ATOM    297  C   LEU A 326      -1.470  -3.891   1.964  1.00  0.00           C  
ATOM    298  O   LEU A 326      -1.840  -3.991   3.122  1.00  0.00           O  
ATOM    299  CB  LEU A 326       0.969  -4.448   2.102  1.00  0.00           C  
ATOM    300  CG  LEU A 326       0.551  -5.851   1.656  1.00  0.00           C  
ATOM    301  CD1 LEU A 326       1.776  -6.607   1.139  1.00  0.00           C  
ATOM    302  CD2 LEU A 326      -0.043  -6.601   2.850  1.00  0.00           C  
ATOM    303  H   LEU A 326       0.547  -2.092   3.204  1.00  0.00           H  
ATOM    304  HA  LEU A 326       0.029  -3.303   0.554  1.00  0.00           H  
ATOM    305  HB2 LEU A 326       1.937  -4.211   1.683  1.00  0.00           H  
ATOM    306  HB3 LEU A 326       1.028  -4.416   3.176  1.00  0.00           H  
ATOM    307  HG  LEU A 326      -0.185  -5.779   0.871  1.00  0.00           H  
ATOM    308 HD11 LEU A 326       1.470  -7.571   0.760  1.00  0.00           H  
ATOM    309 HD12 LEU A 326       2.481  -6.744   1.945  1.00  0.00           H  
ATOM    310 HD13 LEU A 326       2.241  -6.040   0.348  1.00  0.00           H  
ATOM    311 HD21 LEU A 326       0.755  -6.989   3.464  1.00  0.00           H  
ATOM    312 HD22 LEU A 326      -0.651  -7.419   2.492  1.00  0.00           H  
ATOM    313 HD23 LEU A 326      -0.652  -5.927   3.432  1.00  0.00           H  
ATOM    314  N   CYS A 327      -2.261  -4.186   0.955  1.00  0.00           N  
ATOM    315  CA  CYS A 327      -3.659  -4.665   1.186  1.00  0.00           C  
ATOM    316  C   CYS A 327      -3.626  -6.173   1.393  1.00  0.00           C  
ATOM    317  O   CYS A 327      -3.165  -6.919   0.547  1.00  0.00           O  
ATOM    318  CB  CYS A 327      -4.502  -4.331  -0.046  1.00  0.00           C  
ATOM    319  SG  CYS A 327      -5.965  -5.419  -0.159  1.00  0.00           S  
ATOM    320  H   CYS A 327      -1.929  -4.092   0.038  1.00  0.00           H  
ATOM    321  HA  CYS A 327      -4.075  -4.187   2.055  1.00  0.00           H  
ATOM    322  HB2 CYS A 327      -4.820  -3.304   0.013  1.00  0.00           H  
ATOM    323  HB3 CYS A 327      -3.885  -4.464  -0.912  1.00  0.00           H  
ATOM    324  N   ASP A 328      -4.109  -6.616   2.520  1.00  0.00           N  
ATOM    325  CA  ASP A 328      -4.111  -8.073   2.822  1.00  0.00           C  
ATOM    326  C   ASP A 328      -5.274  -8.758   2.108  1.00  0.00           C  
ATOM    327  O   ASP A 328      -5.181  -9.898   1.700  1.00  0.00           O  
ATOM    328  CB  ASP A 328      -4.259  -8.270   4.330  1.00  0.00           C  
ATOM    329  CG  ASP A 328      -3.019  -7.729   5.043  1.00  0.00           C  
ATOM    330  OD1 ASP A 328      -2.028  -7.500   4.372  1.00  0.00           O  
ATOM    331  OD2 ASP A 328      -3.082  -7.556   6.249  1.00  0.00           O  
ATOM    332  H   ASP A 328      -4.469  -5.981   3.177  1.00  0.00           H  
ATOM    333  HA  ASP A 328      -3.180  -8.510   2.494  1.00  0.00           H  
ATOM    334  HB2 ASP A 328      -5.134  -7.740   4.678  1.00  0.00           H  
ATOM    335  HB3 ASP A 328      -4.367  -9.319   4.546  1.00  0.00           H  
ATOM    336  N   GLY A 329      -6.378  -8.079   1.975  1.00  0.00           N  
ATOM    337  CA  GLY A 329      -7.552  -8.701   1.311  1.00  0.00           C  
ATOM    338  C   GLY A 329      -7.194  -9.122  -0.113  1.00  0.00           C  
ATOM    339  O   GLY A 329      -7.290 -10.280  -0.469  1.00  0.00           O  
ATOM    340  H   GLY A 329      -6.437  -7.167   2.322  1.00  0.00           H  
ATOM    341  HA2 GLY A 329      -7.860  -9.569   1.876  1.00  0.00           H  
ATOM    342  HA3 GLY A 329      -8.360  -7.988   1.280  1.00  0.00           H  
ATOM    343  N   CYS A 330      -6.796  -8.195  -0.937  1.00  0.00           N  
ATOM    344  CA  CYS A 330      -6.451  -8.554  -2.339  1.00  0.00           C  
ATOM    345  C   CYS A 330      -5.283  -7.704  -2.851  1.00  0.00           C  
ATOM    346  O   CYS A 330      -4.206  -8.204  -3.104  1.00  0.00           O  
ATOM    347  CB  CYS A 330      -7.681  -8.371  -3.231  1.00  0.00           C  
ATOM    348  SG  CYS A 330      -8.138  -6.622  -3.352  1.00  0.00           S  
ATOM    349  H   CYS A 330      -6.733  -7.268  -0.636  1.00  0.00           H  
ATOM    350  HA  CYS A 330      -6.158  -9.592  -2.363  1.00  0.00           H  
ATOM    351  HB2 CYS A 330      -7.461  -8.746  -4.218  1.00  0.00           H  
ATOM    352  HB3 CYS A 330      -8.508  -8.926  -2.814  1.00  0.00           H  
ATOM    353  N   ASP A 331      -5.491  -6.426  -3.020  1.00  0.00           N  
ATOM    354  CA  ASP A 331      -4.409  -5.546  -3.531  1.00  0.00           C  
ATOM    355  C   ASP A 331      -3.087  -5.927  -2.871  1.00  0.00           C  
ATOM    356  O   ASP A 331      -3.040  -6.395  -1.751  1.00  0.00           O  
ATOM    357  CB  ASP A 331      -4.754  -4.085  -3.223  1.00  0.00           C  
ATOM    358  CG  ASP A 331      -5.408  -3.419  -4.440  1.00  0.00           C  
ATOM    359  OD1 ASP A 331      -5.709  -4.119  -5.393  1.00  0.00           O  
ATOM    360  OD2 ASP A 331      -5.597  -2.214  -4.397  1.00  0.00           O  
ATOM    361  H   ASP A 331      -6.359  -6.045  -2.819  1.00  0.00           H  
ATOM    362  HA  ASP A 331      -4.317  -5.678  -4.596  1.00  0.00           H  
ATOM    363  HB2 ASP A 331      -5.442  -4.056  -2.397  1.00  0.00           H  
ATOM    364  HB3 ASP A 331      -3.856  -3.548  -2.956  1.00  0.00           H  
ATOM    365  N   ASP A 332      -2.018  -5.754  -3.584  1.00  0.00           N  
ATOM    366  CA  ASP A 332      -0.684  -6.119  -3.050  1.00  0.00           C  
ATOM    367  C   ASP A 332      -0.037  -4.911  -2.378  1.00  0.00           C  
ATOM    368  O   ASP A 332       0.183  -4.898  -1.184  1.00  0.00           O  
ATOM    369  CB  ASP A 332       0.193  -6.572  -4.225  1.00  0.00           C  
ATOM    370  CG  ASP A 332       0.115  -8.094  -4.399  1.00  0.00           C  
ATOM    371  OD1 ASP A 332      -0.152  -8.779  -3.425  1.00  0.00           O  
ATOM    372  OD2 ASP A 332       0.328  -8.551  -5.510  1.00  0.00           O  
ATOM    373  H   ASP A 332      -2.096  -5.392  -4.491  1.00  0.00           H  
ATOM    374  HA  ASP A 332      -0.781  -6.918  -2.338  1.00  0.00           H  
ATOM    375  HB2 ASP A 332      -0.156  -6.095  -5.129  1.00  0.00           H  
ATOM    376  HB3 ASP A 332       1.214  -6.281  -4.046  1.00  0.00           H  
ATOM    377  N   SER A 333       0.274  -3.899  -3.132  1.00  0.00           N  
ATOM    378  CA  SER A 333       0.919  -2.703  -2.533  1.00  0.00           C  
ATOM    379  C   SER A 333       0.353  -1.431  -3.166  1.00  0.00           C  
ATOM    380  O   SER A 333       0.134  -1.363  -4.358  1.00  0.00           O  
ATOM    381  CB  SER A 333       2.418  -2.781  -2.780  1.00  0.00           C  
ATOM    382  OG  SER A 333       3.105  -2.757  -1.534  1.00  0.00           O  
ATOM    383  H   SER A 333       0.091  -3.929  -4.091  1.00  0.00           H  
ATOM    384  HA  SER A 333       0.732  -2.688  -1.474  1.00  0.00           H  
ATOM    385  HB2 SER A 333       2.653  -3.697  -3.297  1.00  0.00           H  
ATOM    386  HB3 SER A 333       2.716  -1.945  -3.386  1.00  0.00           H  
ATOM    387  HG  SER A 333       4.047  -2.824  -1.714  1.00  0.00           H  
ATOM    388  N   TYR A 334       0.105  -0.426  -2.370  1.00  0.00           N  
ATOM    389  CA  TYR A 334      -0.462   0.839  -2.916  1.00  0.00           C  
ATOM    390  C   TYR A 334      -0.021   2.027  -2.055  1.00  0.00           C  
ATOM    391  O   TYR A 334       0.358   1.870  -0.913  1.00  0.00           O  
ATOM    392  CB  TYR A 334      -1.996   0.754  -2.882  1.00  0.00           C  
ATOM    393  CG  TYR A 334      -2.496  -0.091  -4.030  1.00  0.00           C  
ATOM    394  CD1 TYR A 334      -2.457  -1.489  -3.954  1.00  0.00           C  
ATOM    395  CD2 TYR A 334      -3.001   0.533  -5.175  1.00  0.00           C  
ATOM    396  CE1 TYR A 334      -2.919  -2.261  -5.028  1.00  0.00           C  
ATOM    397  CE2 TYR A 334      -3.463  -0.237  -6.248  1.00  0.00           C  
ATOM    398  CZ  TYR A 334      -3.420  -1.635  -6.176  1.00  0.00           C  
ATOM    399  OH  TYR A 334      -3.876  -2.395  -7.234  1.00  0.00           O  
ATOM    400  H   TYR A 334       0.279  -0.505  -1.409  1.00  0.00           H  
ATOM    401  HA  TYR A 334      -0.129   0.979  -3.932  1.00  0.00           H  
ATOM    402  HB2 TYR A 334      -2.308   0.309  -1.949  1.00  0.00           H  
ATOM    403  HB3 TYR A 334      -2.409   1.747  -2.960  1.00  0.00           H  
ATOM    404  HD1 TYR A 334      -2.081  -1.973  -3.067  1.00  0.00           H  
ATOM    405  HD2 TYR A 334      -3.033   1.611  -5.229  1.00  0.00           H  
ATOM    406  HE1 TYR A 334      -2.883  -3.339  -4.973  1.00  0.00           H  
ATOM    407  HE2 TYR A 334      -3.853   0.246  -7.131  1.00  0.00           H  
ATOM    408  HH  TYR A 334      -3.673  -1.925  -8.046  1.00  0.00           H  
ATOM    409  N   HIS A 335      -0.095   3.217  -2.584  1.00  0.00           N  
ATOM    410  CA  HIS A 335       0.277   4.412  -1.782  1.00  0.00           C  
ATOM    411  C   HIS A 335      -1.010   5.061  -1.275  1.00  0.00           C  
ATOM    412  O   HIS A 335      -2.032   5.012  -1.930  1.00  0.00           O  
ATOM    413  CB  HIS A 335       0.999   5.436  -2.652  1.00  0.00           C  
ATOM    414  CG  HIS A 335       2.451   5.089  -2.800  1.00  0.00           C  
ATOM    415  ND1 HIS A 335       3.052   4.948  -4.044  1.00  0.00           N  
ATOM    416  CD2 HIS A 335       3.434   4.841  -1.873  1.00  0.00           C  
ATOM    417  CE1 HIS A 335       4.341   4.620  -3.828  1.00  0.00           C  
ATOM    418  NE2 HIS A 335       4.620   4.545  -2.526  1.00  0.00           N  
ATOM    419  H   HIS A 335      -0.415   3.327  -3.498  1.00  0.00           H  
ATOM    420  HA  HIS A 335       0.900   4.120  -0.952  1.00  0.00           H  
ATOM    421  HB2 HIS A 335       0.543   5.447  -3.615  1.00  0.00           H  
ATOM    422  HB3 HIS A 335       0.903   6.409  -2.211  1.00  0.00           H  
ATOM    423  HD2 HIS A 335       3.309   4.888  -0.802  1.00  0.00           H  
ATOM    424  HE1 HIS A 335       5.053   4.420  -4.608  1.00  0.00           H  
ATOM    425  HE2 HIS A 335       5.484   4.328  -2.118  1.00  0.00           H  
ATOM    426  N   THR A 336      -0.980   5.676  -0.130  1.00  0.00           N  
ATOM    427  CA  THR A 336      -2.218   6.325   0.377  1.00  0.00           C  
ATOM    428  C   THR A 336      -2.730   7.322  -0.672  1.00  0.00           C  
ATOM    429  O   THR A 336      -3.919   7.523  -0.817  1.00  0.00           O  
ATOM    430  CB  THR A 336      -1.927   7.059   1.695  1.00  0.00           C  
ATOM    431  OG1 THR A 336      -3.152   7.379   2.334  1.00  0.00           O  
ATOM    432  CG2 THR A 336      -1.150   8.349   1.427  1.00  0.00           C  
ATOM    433  H   THR A 336      -0.149   5.715   0.391  1.00  0.00           H  
ATOM    434  HA  THR A 336      -2.973   5.571   0.547  1.00  0.00           H  
ATOM    435  HB  THR A 336      -1.343   6.421   2.342  1.00  0.00           H  
ATOM    436  HG1 THR A 336      -2.969   7.539   3.263  1.00  0.00           H  
ATOM    437 HG21 THR A 336      -1.760   9.034   0.858  1.00  0.00           H  
ATOM    438 HG22 THR A 336      -0.253   8.120   0.875  1.00  0.00           H  
ATOM    439 HG23 THR A 336      -0.886   8.808   2.368  1.00  0.00           H  
ATOM    440  N   PHE A 337      -1.842   7.960  -1.394  1.00  0.00           N  
ATOM    441  CA  PHE A 337      -2.285   8.957  -2.412  1.00  0.00           C  
ATOM    442  C   PHE A 337      -2.624   8.286  -3.748  1.00  0.00           C  
ATOM    443  O   PHE A 337      -3.353   8.834  -4.550  1.00  0.00           O  
ATOM    444  CB  PHE A 337      -1.180   9.997  -2.626  1.00  0.00           C  
ATOM    445  CG  PHE A 337       0.163   9.313  -2.757  1.00  0.00           C  
ATOM    446  CD1 PHE A 337       0.604   8.853  -4.005  1.00  0.00           C  
ATOM    447  CD2 PHE A 337       0.976   9.154  -1.627  1.00  0.00           C  
ATOM    448  CE1 PHE A 337       1.855   8.230  -4.120  1.00  0.00           C  
ATOM    449  CE2 PHE A 337       2.223   8.530  -1.744  1.00  0.00           C  
ATOM    450  CZ  PHE A 337       2.663   8.067  -2.989  1.00  0.00           C  
ATOM    451  H   PHE A 337      -0.885   7.793  -1.261  1.00  0.00           H  
ATOM    452  HA  PHE A 337      -3.165   9.457  -2.042  1.00  0.00           H  
ATOM    453  HB2 PHE A 337      -1.384  10.552  -3.526  1.00  0.00           H  
ATOM    454  HB3 PHE A 337      -1.156  10.673  -1.785  1.00  0.00           H  
ATOM    455  HD1 PHE A 337      -0.022   8.975  -4.877  1.00  0.00           H  
ATOM    456  HD2 PHE A 337       0.639   9.513  -0.668  1.00  0.00           H  
ATOM    457  HE1 PHE A 337       2.196   7.876  -5.081  1.00  0.00           H  
ATOM    458  HE2 PHE A 337       2.848   8.405  -0.872  1.00  0.00           H  
ATOM    459  HZ  PHE A 337       3.627   7.586  -3.076  1.00  0.00           H  
ATOM    460  N   CYS A 338      -2.105   7.121  -4.009  1.00  0.00           N  
ATOM    461  CA  CYS A 338      -2.411   6.454  -5.302  1.00  0.00           C  
ATOM    462  C   CYS A 338      -3.738   5.706  -5.197  1.00  0.00           C  
ATOM    463  O   CYS A 338      -4.195   5.096  -6.144  1.00  0.00           O  
ATOM    464  CB  CYS A 338      -1.300   5.468  -5.630  1.00  0.00           C  
ATOM    465  SG  CYS A 338       0.237   6.369  -5.916  1.00  0.00           S  
ATOM    466  H   CYS A 338      -1.512   6.684  -3.363  1.00  0.00           H  
ATOM    467  HA  CYS A 338      -2.474   7.194  -6.082  1.00  0.00           H  
ATOM    468  HB2 CYS A 338      -1.180   4.781  -4.815  1.00  0.00           H  
ATOM    469  HB3 CYS A 338      -1.554   4.924  -6.509  1.00  0.00           H  
ATOM    470  N   LEU A 339      -4.350   5.733  -4.051  1.00  0.00           N  
ATOM    471  CA  LEU A 339      -5.635   5.009  -3.874  1.00  0.00           C  
ATOM    472  C   LEU A 339      -6.817   5.970  -4.031  1.00  0.00           C  
ATOM    473  O   LEU A 339      -7.239   6.299  -5.122  1.00  0.00           O  
ATOM    474  CB  LEU A 339      -5.651   4.398  -2.473  1.00  0.00           C  
ATOM    475  CG  LEU A 339      -5.014   3.015  -2.527  1.00  0.00           C  
ATOM    476  CD1 LEU A 339      -4.305   2.741  -1.208  1.00  0.00           C  
ATOM    477  CD2 LEU A 339      -6.101   1.968  -2.745  1.00  0.00           C  
ATOM    478  H   LEU A 339      -3.957   6.222  -3.297  1.00  0.00           H  
ATOM    479  HA  LEU A 339      -5.708   4.222  -4.605  1.00  0.00           H  
ATOM    480  HB2 LEU A 339      -5.089   5.024  -1.798  1.00  0.00           H  
ATOM    481  HB3 LEU A 339      -6.665   4.318  -2.119  1.00  0.00           H  
ATOM    482  HG  LEU A 339      -4.300   2.975  -3.337  1.00  0.00           H  
ATOM    483 HD11 LEU A 339      -4.273   1.677  -1.031  1.00  0.00           H  
ATOM    484 HD12 LEU A 339      -4.840   3.226  -0.406  1.00  0.00           H  
ATOM    485 HD13 LEU A 339      -3.300   3.130  -1.257  1.00  0.00           H  
ATOM    486 HD21 LEU A 339      -5.686   1.124  -3.274  1.00  0.00           H  
ATOM    487 HD22 LEU A 339      -6.903   2.400  -3.324  1.00  0.00           H  
ATOM    488 HD23 LEU A 339      -6.481   1.644  -1.787  1.00  0.00           H  
ATOM    489  N   ILE A 340      -7.332   6.422  -2.930  1.00  0.00           N  
ATOM    490  CA  ILE A 340      -8.475   7.371  -2.931  1.00  0.00           C  
ATOM    491  C   ILE A 340      -7.988   8.590  -2.153  1.00  0.00           C  
ATOM    492  O   ILE A 340      -6.905   8.524  -1.608  1.00  0.00           O  
ATOM    493  CB  ILE A 340      -9.663   6.691  -2.227  1.00  0.00           C  
ATOM    494  CG1 ILE A 340      -9.720   7.137  -0.764  1.00  0.00           C  
ATOM    495  CG2 ILE A 340      -9.475   5.174  -2.274  1.00  0.00           C  
ATOM    496  CD1 ILE A 340     -10.719   6.262  -0.003  1.00  0.00           C  
ATOM    497  H   ILE A 340      -6.952   6.140  -2.077  1.00  0.00           H  
ATOM    498  HA  ILE A 340      -8.735   7.646  -3.936  1.00  0.00           H  
ATOM    499  HB  ILE A 340     -10.583   6.943  -2.727  1.00  0.00           H  
ATOM    500 HG12 ILE A 340      -8.741   7.031  -0.322  1.00  0.00           H  
ATOM    501 HG13 ILE A 340     -10.032   8.169  -0.705  1.00  0.00           H  
ATOM    502 HG21 ILE A 340      -8.787   4.872  -1.497  1.00  0.00           H  
ATOM    503 HG22 ILE A 340      -9.078   4.888  -3.238  1.00  0.00           H  
ATOM    504 HG23 ILE A 340     -10.427   4.688  -2.118  1.00  0.00           H  
ATOM    505 HD11 ILE A 340     -11.584   6.080  -0.626  1.00  0.00           H  
ATOM    506 HD12 ILE A 340     -11.027   6.769   0.899  1.00  0.00           H  
ATOM    507 HD13 ILE A 340     -10.254   5.323   0.252  1.00  0.00           H  
ATOM    508  N   PRO A 341      -8.724   9.686  -2.076  1.00  0.00           N  
ATOM    509  CA  PRO A 341      -8.268  10.871  -1.317  1.00  0.00           C  
ATOM    510  C   PRO A 341      -7.271  10.439  -0.229  1.00  0.00           C  
ATOM    511  O   PRO A 341      -7.624   9.693   0.663  1.00  0.00           O  
ATOM    512  CB  PRO A 341      -9.576  11.389  -0.730  1.00  0.00           C  
ATOM    513  CG  PRO A 341     -10.622  11.054  -1.763  1.00  0.00           C  
ATOM    514  CD  PRO A 341     -10.041   9.953  -2.673  1.00  0.00           C  
ATOM    515  HA  PRO A 341      -7.849  11.600  -1.982  1.00  0.00           H  
ATOM    516  HB2 PRO A 341      -9.793  10.890   0.205  1.00  0.00           H  
ATOM    517  HB3 PRO A 341      -9.529  12.457  -0.588  1.00  0.00           H  
ATOM    518  HG2 PRO A 341     -11.517  10.695  -1.272  1.00  0.00           H  
ATOM    519  HG3 PRO A 341     -10.849  11.927  -2.353  1.00  0.00           H  
ATOM    520  HD2 PRO A 341     -10.667   9.084  -2.651  1.00  0.00           H  
ATOM    521  HD3 PRO A 341      -9.925  10.316  -3.682  1.00  0.00           H  
ATOM    522  N   PRO A 342      -6.017  10.815  -0.341  1.00  0.00           N  
ATOM    523  CA  PRO A 342      -4.970  10.358   0.600  1.00  0.00           C  
ATOM    524  C   PRO A 342      -5.483  10.106   2.013  1.00  0.00           C  
ATOM    525  O   PRO A 342      -6.183  10.911   2.596  1.00  0.00           O  
ATOM    526  CB  PRO A 342      -3.953  11.488   0.568  1.00  0.00           C  
ATOM    527  CG  PRO A 342      -4.050  12.068  -0.809  1.00  0.00           C  
ATOM    528  CD  PRO A 342      -5.444  11.724  -1.354  1.00  0.00           C  
ATOM    529  HA  PRO A 342      -4.508   9.464   0.223  1.00  0.00           H  
ATOM    530  HB2 PRO A 342      -4.197  12.230   1.312  1.00  0.00           H  
ATOM    531  HB3 PRO A 342      -2.959  11.102   0.733  1.00  0.00           H  
ATOM    532  HG2 PRO A 342      -3.925  13.141  -0.763  1.00  0.00           H  
ATOM    533  HG3 PRO A 342      -3.296  11.637  -1.446  1.00  0.00           H  
ATOM    534  HD2 PRO A 342      -6.032  12.626  -1.438  1.00  0.00           H  
ATOM    535  HD3 PRO A 342      -5.369  11.221  -2.306  1.00  0.00           H  
ATOM    536  N   LEU A 343      -5.126   8.977   2.558  1.00  0.00           N  
ATOM    537  CA  LEU A 343      -5.565   8.624   3.931  1.00  0.00           C  
ATOM    538  C   LEU A 343      -4.736   9.429   4.933  1.00  0.00           C  
ATOM    539  O   LEU A 343      -3.673   9.921   4.612  1.00  0.00           O  
ATOM    540  CB  LEU A 343      -5.342   7.126   4.141  1.00  0.00           C  
ATOM    541  CG  LEU A 343      -5.863   6.369   2.914  1.00  0.00           C  
ATOM    542  CD1 LEU A 343      -5.758   4.862   3.149  1.00  0.00           C  
ATOM    543  CD2 LEU A 343      -7.324   6.748   2.663  1.00  0.00           C  
ATOM    544  H   LEU A 343      -4.564   8.345   2.054  1.00  0.00           H  
ATOM    545  HA  LEU A 343      -6.610   8.858   4.052  1.00  0.00           H  
ATOM    546  HB2 LEU A 343      -4.288   6.932   4.270  1.00  0.00           H  
ATOM    547  HB3 LEU A 343      -5.879   6.803   5.017  1.00  0.00           H  
ATOM    548  HG  LEU A 343      -5.273   6.636   2.052  1.00  0.00           H  
ATOM    549 HD11 LEU A 343      -5.571   4.366   2.205  1.00  0.00           H  
ATOM    550 HD12 LEU A 343      -6.682   4.496   3.570  1.00  0.00           H  
ATOM    551 HD13 LEU A 343      -4.945   4.657   3.830  1.00  0.00           H  
ATOM    552 HD21 LEU A 343      -7.809   6.957   3.605  1.00  0.00           H  
ATOM    553 HD22 LEU A 343      -7.828   5.928   2.172  1.00  0.00           H  
ATOM    554 HD23 LEU A 343      -7.362   7.623   2.033  1.00  0.00           H  
ATOM    555  N   HIS A 344      -5.212   9.584   6.137  1.00  0.00           N  
ATOM    556  CA  HIS A 344      -4.441  10.375   7.133  1.00  0.00           C  
ATOM    557  C   HIS A 344      -3.086   9.713   7.373  1.00  0.00           C  
ATOM    558  O   HIS A 344      -2.070  10.373   7.465  1.00  0.00           O  
ATOM    559  CB  HIS A 344      -5.210  10.442   8.452  1.00  0.00           C  
ATOM    560  CG  HIS A 344      -4.324  11.044   9.506  1.00  0.00           C  
ATOM    561  ND1 HIS A 344      -3.426  12.062   9.221  1.00  0.00           N  
ATOM    562  CD2 HIS A 344      -4.174  10.774  10.845  1.00  0.00           C  
ATOM    563  CE1 HIS A 344      -2.779  12.363  10.362  1.00  0.00           C  
ATOM    564  NE2 HIS A 344      -3.198  11.608  11.378  1.00  0.00           N  
ATOM    565  H   HIS A 344      -6.078   9.190   6.380  1.00  0.00           H  
ATOM    566  HA  HIS A 344      -4.288  11.372   6.756  1.00  0.00           H  
ATOM    567  HB2 HIS A 344      -6.091  11.056   8.326  1.00  0.00           H  
ATOM    568  HB3 HIS A 344      -5.503   9.447   8.753  1.00  0.00           H  
ATOM    569  HD1 HIS A 344      -3.288  12.484   8.348  1.00  0.00           H  
ATOM    570  HD2 HIS A 344      -4.729  10.030  11.398  1.00  0.00           H  
ATOM    571  HE1 HIS A 344      -2.007  13.115  10.440  1.00  0.00           H  
ATOM    572  HE2 HIS A 344      -2.885  11.636  12.306  1.00  0.00           H  
ATOM    573  N   ASP A 345      -3.058   8.418   7.464  1.00  0.00           N  
ATOM    574  CA  ASP A 345      -1.764   7.722   7.686  1.00  0.00           C  
ATOM    575  C   ASP A 345      -1.908   6.254   7.303  1.00  0.00           C  
ATOM    576  O   ASP A 345      -2.979   5.796   6.968  1.00  0.00           O  
ATOM    577  CB  ASP A 345      -1.362   7.828   9.158  1.00  0.00           C  
ATOM    578  CG  ASP A 345       0.129   7.515   9.302  1.00  0.00           C  
ATOM    579  OD1 ASP A 345       0.782   7.349   8.285  1.00  0.00           O  
ATOM    580  OD2 ASP A 345       0.593   7.448  10.428  1.00  0.00           O  
ATOM    581  H   ASP A 345      -3.885   7.902   7.380  1.00  0.00           H  
ATOM    582  HA  ASP A 345      -1.008   8.183   7.070  1.00  0.00           H  
ATOM    583  HB2 ASP A 345      -1.558   8.827   9.515  1.00  0.00           H  
ATOM    584  HB3 ASP A 345      -1.931   7.118   9.736  1.00  0.00           H  
ATOM    585  N   VAL A 346      -0.835   5.515   7.344  1.00  0.00           N  
ATOM    586  CA  VAL A 346      -0.905   4.072   6.977  1.00  0.00           C  
ATOM    587  C   VAL A 346      -1.589   3.280   8.110  1.00  0.00           C  
ATOM    588  O   VAL A 346      -1.059   3.189   9.200  1.00  0.00           O  
ATOM    589  CB  VAL A 346       0.517   3.543   6.783  1.00  0.00           C  
ATOM    590  CG1 VAL A 346       0.560   2.054   7.126  1.00  0.00           C  
ATOM    591  CG2 VAL A 346       0.939   3.741   5.325  1.00  0.00           C  
ATOM    592  H   VAL A 346       0.020   5.912   7.615  1.00  0.00           H  
ATOM    593  HA  VAL A 346      -1.450   3.965   6.056  1.00  0.00           H  
ATOM    594  HB  VAL A 346       1.194   4.080   7.431  1.00  0.00           H  
ATOM    595 HG11 VAL A 346       0.581   1.932   8.198  1.00  0.00           H  
ATOM    596 HG12 VAL A 346       1.445   1.611   6.695  1.00  0.00           H  
ATOM    597 HG13 VAL A 346      -0.316   1.567   6.726  1.00  0.00           H  
ATOM    598 HG21 VAL A 346       0.398   3.049   4.696  1.00  0.00           H  
ATOM    599 HG22 VAL A 346       2.000   3.561   5.228  1.00  0.00           H  
ATOM    600 HG23 VAL A 346       0.716   4.753   5.020  1.00  0.00           H  
ATOM    601  N   PRO A 347      -2.749   2.701   7.867  1.00  0.00           N  
ATOM    602  CA  PRO A 347      -3.479   1.904   8.905  1.00  0.00           C  
ATOM    603  C   PRO A 347      -2.575   0.882   9.611  1.00  0.00           C  
ATOM    604  O   PRO A 347      -1.557   0.474   9.092  1.00  0.00           O  
ATOM    605  CB  PRO A 347      -4.571   1.194   8.112  1.00  0.00           C  
ATOM    606  CG  PRO A 347      -4.835   2.081   6.943  1.00  0.00           C  
ATOM    607  CD  PRO A 347      -3.504   2.740   6.599  1.00  0.00           C  
ATOM    608  HA  PRO A 347      -3.933   2.561   9.629  1.00  0.00           H  
ATOM    609  HB2 PRO A 347      -4.222   0.227   7.786  1.00  0.00           H  
ATOM    610  HB3 PRO A 347      -5.465   1.090   8.707  1.00  0.00           H  
ATOM    611  HG2 PRO A 347      -5.193   1.502   6.105  1.00  0.00           H  
ATOM    612  HG3 PRO A 347      -5.557   2.837   7.206  1.00  0.00           H  
ATOM    613  HD2 PRO A 347      -2.992   2.181   5.826  1.00  0.00           H  
ATOM    614  HD3 PRO A 347      -3.665   3.759   6.288  1.00  0.00           H  
ATOM    615  N   LYS A 348      -2.941   0.486  10.803  1.00  0.00           N  
ATOM    616  CA  LYS A 348      -2.108  -0.483  11.573  1.00  0.00           C  
ATOM    617  C   LYS A 348      -2.354  -1.924  11.110  1.00  0.00           C  
ATOM    618  O   LYS A 348      -2.149  -2.860  11.858  1.00  0.00           O  
ATOM    619  CB  LYS A 348      -2.462  -0.366  13.055  1.00  0.00           C  
ATOM    620  CG  LYS A 348      -2.093   1.031  13.562  1.00  0.00           C  
ATOM    621  CD  LYS A 348      -2.337   1.108  15.069  1.00  0.00           C  
ATOM    622  CE  LYS A 348      -2.085   2.537  15.555  1.00  0.00           C  
ATOM    623  NZ  LYS A 348      -1.727   2.515  17.001  1.00  0.00           N  
ATOM    624  H   LYS A 348      -3.759   0.842  11.204  1.00  0.00           H  
ATOM    625  HA  LYS A 348      -1.065  -0.240  11.440  1.00  0.00           H  
ATOM    626  HB2 LYS A 348      -3.522  -0.528  13.186  1.00  0.00           H  
ATOM    627  HB3 LYS A 348      -1.912  -1.105  13.614  1.00  0.00           H  
ATOM    628  HG2 LYS A 348      -1.051   1.226  13.353  1.00  0.00           H  
ATOM    629  HG3 LYS A 348      -2.704   1.767  13.060  1.00  0.00           H  
ATOM    630  HD2 LYS A 348      -3.359   0.831  15.283  1.00  0.00           H  
ATOM    631  HD3 LYS A 348      -1.665   0.434  15.578  1.00  0.00           H  
ATOM    632  HE2 LYS A 348      -1.275   2.972  14.990  1.00  0.00           H  
ATOM    633  HE3 LYS A 348      -2.978   3.128  15.415  1.00  0.00           H  
ATOM    634  HZ1 LYS A 348      -0.870   1.941  17.137  1.00  0.00           H  
ATOM    635  HZ2 LYS A 348      -2.508   2.099  17.546  1.00  0.00           H  
ATOM    636  HZ3 LYS A 348      -1.551   3.487  17.329  1.00  0.00           H  
ATOM    637  N   GLY A 349      -2.776  -2.121   9.889  1.00  0.00           N  
ATOM    638  CA  GLY A 349      -3.010  -3.513   9.397  1.00  0.00           C  
ATOM    639  C   GLY A 349      -4.512  -3.813   9.328  1.00  0.00           C  
ATOM    640  O   GLY A 349      -4.917  -4.854   8.853  1.00  0.00           O  
ATOM    641  H   GLY A 349      -2.926  -1.360   9.295  1.00  0.00           H  
ATOM    642  HA2 GLY A 349      -2.572  -3.633   8.419  1.00  0.00           H  
ATOM    643  HA3 GLY A 349      -2.547  -4.209  10.076  1.00  0.00           H  
ATOM    644  N   ASP A 350      -5.341  -2.923   9.802  1.00  0.00           N  
ATOM    645  CA  ASP A 350      -6.812  -3.179   9.765  1.00  0.00           C  
ATOM    646  C   ASP A 350      -7.464  -2.390   8.624  1.00  0.00           C  
ATOM    647  O   ASP A 350      -8.413  -1.661   8.833  1.00  0.00           O  
ATOM    648  CB  ASP A 350      -7.434  -2.750  11.097  1.00  0.00           C  
ATOM    649  CG  ASP A 350      -6.925  -3.663  12.214  1.00  0.00           C  
ATOM    650  OD1 ASP A 350      -6.339  -4.684  11.898  1.00  0.00           O  
ATOM    651  OD2 ASP A 350      -7.131  -3.324  13.368  1.00  0.00           O  
ATOM    652  H   ASP A 350      -5.000  -2.092  10.187  1.00  0.00           H  
ATOM    653  HA  ASP A 350      -6.986  -4.232   9.616  1.00  0.00           H  
ATOM    654  HB2 ASP A 350      -7.156  -1.728  11.309  1.00  0.00           H  
ATOM    655  HB3 ASP A 350      -8.508  -2.826  11.033  1.00  0.00           H  
ATOM    656  N   TRP A 351      -6.968  -2.522   7.424  1.00  0.00           N  
ATOM    657  CA  TRP A 351      -7.574  -1.768   6.287  1.00  0.00           C  
ATOM    658  C   TRP A 351      -7.532  -2.606   5.013  1.00  0.00           C  
ATOM    659  O   TRP A 351      -6.735  -3.513   4.871  1.00  0.00           O  
ATOM    660  CB  TRP A 351      -6.794  -0.480   6.070  1.00  0.00           C  
ATOM    661  CG  TRP A 351      -6.833  -0.078   4.627  1.00  0.00           C  
ATOM    662  CD1 TRP A 351      -7.738   0.758   4.069  1.00  0.00           C  
ATOM    663  CD2 TRP A 351      -5.926  -0.467   3.559  1.00  0.00           C  
ATOM    664  NE1 TRP A 351      -7.438   0.908   2.723  1.00  0.00           N  
ATOM    665  CE2 TRP A 351      -6.326   0.171   2.364  1.00  0.00           C  
ATOM    666  CE3 TRP A 351      -4.804  -1.304   3.516  1.00  0.00           C  
ATOM    667  CZ2 TRP A 351      -5.626  -0.017   1.167  1.00  0.00           C  
ATOM    668  CZ3 TRP A 351      -4.100  -1.494   2.319  1.00  0.00           C  
ATOM    669  CH2 TRP A 351      -4.509  -0.850   1.147  1.00  0.00           C  
ATOM    670  H   TRP A 351      -6.201  -3.112   7.271  1.00  0.00           H  
ATOM    671  HA  TRP A 351      -8.600  -1.529   6.524  1.00  0.00           H  
ATOM    672  HB2 TRP A 351      -7.221   0.306   6.673  1.00  0.00           H  
ATOM    673  HB3 TRP A 351      -5.772  -0.641   6.365  1.00  0.00           H  
ATOM    674  HD1 TRP A 351      -8.558   1.231   4.587  1.00  0.00           H  
ATOM    675  HE1 TRP A 351      -7.939   1.464   2.091  1.00  0.00           H  
ATOM    676  HE3 TRP A 351      -4.491  -1.812   4.407  1.00  0.00           H  
ATOM    677  HZ2 TRP A 351      -5.939   0.479   0.267  1.00  0.00           H  
ATOM    678  HZ3 TRP A 351      -3.233  -2.130   2.305  1.00  0.00           H  
ATOM    679  HH2 TRP A 351      -3.962  -1.002   0.228  1.00  0.00           H  
ATOM    680  N   ARG A 352      -8.386  -2.296   4.083  1.00  0.00           N  
ATOM    681  CA  ARG A 352      -8.420  -3.046   2.804  1.00  0.00           C  
ATOM    682  C   ARG A 352      -8.557  -2.047   1.650  1.00  0.00           C  
ATOM    683  O   ARG A 352      -9.032  -0.944   1.830  1.00  0.00           O  
ATOM    684  CB  ARG A 352      -9.612  -3.998   2.818  1.00  0.00           C  
ATOM    685  CG  ARG A 352      -9.423  -5.035   3.923  1.00  0.00           C  
ATOM    686  CD  ARG A 352     -10.516  -6.094   3.805  1.00  0.00           C  
ATOM    687  NE  ARG A 352     -10.234  -6.971   2.633  1.00  0.00           N  
ATOM    688  CZ  ARG A 352     -10.857  -8.110   2.506  1.00  0.00           C  
ATOM    689  NH1 ARG A 352     -11.723  -8.485   3.406  1.00  0.00           N  
ATOM    690  NH2 ARG A 352     -10.612  -8.877   1.479  1.00  0.00           N  
ATOM    691  H   ARG A 352      -9.009  -1.559   4.225  1.00  0.00           H  
ATOM    692  HA  ARG A 352      -7.507  -3.607   2.692  1.00  0.00           H  
ATOM    693  HB2 ARG A 352     -10.519  -3.439   2.999  1.00  0.00           H  
ATOM    694  HB3 ARG A 352      -9.682  -4.497   1.874  1.00  0.00           H  
ATOM    695  HG2 ARG A 352      -8.454  -5.501   3.819  1.00  0.00           H  
ATOM    696  HG3 ARG A 352      -9.492  -4.553   4.888  1.00  0.00           H  
ATOM    697  HD2 ARG A 352     -10.541  -6.690   4.704  1.00  0.00           H  
ATOM    698  HD3 ARG A 352     -11.470  -5.608   3.667  1.00  0.00           H  
ATOM    699  HE  ARG A 352      -9.583  -6.689   1.958  1.00  0.00           H  
ATOM    700 HH11 ARG A 352     -11.911  -7.898   4.195  1.00  0.00           H  
ATOM    701 HH12 ARG A 352     -12.201  -9.359   3.310  1.00  0.00           H  
ATOM    702 HH21 ARG A 352      -9.947  -8.591   0.789  1.00  0.00           H  
ATOM    703 HH22 ARG A 352     -11.088  -9.751   1.381  1.00  0.00           H  
ATOM    704  N   CYS A 353      -8.136  -2.414   0.469  1.00  0.00           N  
ATOM    705  CA  CYS A 353      -8.241  -1.468  -0.679  1.00  0.00           C  
ATOM    706  C   CYS A 353      -9.634  -1.585  -1.318  1.00  0.00           C  
ATOM    707  O   CYS A 353     -10.391  -2.479  -0.992  1.00  0.00           O  
ATOM    708  CB  CYS A 353      -7.162  -1.801  -1.707  1.00  0.00           C  
ATOM    709  SG  CYS A 353      -7.769  -3.085  -2.817  1.00  0.00           S  
ATOM    710  H   CYS A 353      -7.749  -3.303   0.338  1.00  0.00           H  
ATOM    711  HA  CYS A 353      -8.092  -0.466  -0.312  1.00  0.00           H  
ATOM    712  HB2 CYS A 353      -6.918  -0.921  -2.271  1.00  0.00           H  
ATOM    713  HB3 CYS A 353      -6.281  -2.154  -1.203  1.00  0.00           H  
ATOM    714  N   PRO A 354      -9.991  -0.687  -2.211  1.00  0.00           N  
ATOM    715  CA  PRO A 354     -11.335  -0.710  -2.867  1.00  0.00           C  
ATOM    716  C   PRO A 354     -11.564  -1.967  -3.713  1.00  0.00           C  
ATOM    717  O   PRO A 354     -12.680  -2.412  -3.889  1.00  0.00           O  
ATOM    718  CB  PRO A 354     -11.346   0.538  -3.762  1.00  0.00           C  
ATOM    719  CG  PRO A 354     -10.210   1.387  -3.294  1.00  0.00           C  
ATOM    720  CD  PRO A 354      -9.172   0.429  -2.716  1.00  0.00           C  
ATOM    721  HA  PRO A 354     -12.109  -0.622  -2.124  1.00  0.00           H  
ATOM    722  HB2 PRO A 354     -11.203   0.256  -4.796  1.00  0.00           H  
ATOM    723  HB3 PRO A 354     -12.276   1.073  -3.644  1.00  0.00           H  
ATOM    724  HG2 PRO A 354      -9.792   1.936  -4.126  1.00  0.00           H  
ATOM    725  HG3 PRO A 354     -10.545   2.067  -2.527  1.00  0.00           H  
ATOM    726  HD2 PRO A 354      -8.503   0.095  -3.497  1.00  0.00           H  
ATOM    727  HD3 PRO A 354      -8.629   0.899  -1.919  1.00  0.00           H  
ATOM    728  N   LYS A 355     -10.519  -2.531  -4.252  1.00  0.00           N  
ATOM    729  CA  LYS A 355     -10.685  -3.742  -5.102  1.00  0.00           C  
ATOM    730  C   LYS A 355     -11.349  -4.870  -4.309  1.00  0.00           C  
ATOM    731  O   LYS A 355     -12.205  -5.568  -4.814  1.00  0.00           O  
ATOM    732  CB  LYS A 355      -9.321  -4.206  -5.610  1.00  0.00           C  
ATOM    733  CG  LYS A 355      -9.506  -5.377  -6.577  1.00  0.00           C  
ATOM    734  CD  LYS A 355      -8.138  -5.886  -7.032  1.00  0.00           C  
ATOM    735  CE  LYS A 355      -8.322  -6.962  -8.103  1.00  0.00           C  
ATOM    736  NZ  LYS A 355      -7.060  -7.741  -8.249  1.00  0.00           N  
ATOM    737  H   LYS A 355      -9.627  -2.149  -4.110  1.00  0.00           H  
ATOM    738  HA  LYS A 355     -11.305  -3.498  -5.943  1.00  0.00           H  
ATOM    739  HB2 LYS A 355      -8.830  -3.389  -6.120  1.00  0.00           H  
ATOM    740  HB3 LYS A 355      -8.721  -4.522  -4.777  1.00  0.00           H  
ATOM    741  HG2 LYS A 355     -10.041  -6.172  -6.081  1.00  0.00           H  
ATOM    742  HG3 LYS A 355     -10.068  -5.047  -7.438  1.00  0.00           H  
ATOM    743  HD2 LYS A 355      -7.565  -5.065  -7.440  1.00  0.00           H  
ATOM    744  HD3 LYS A 355      -7.611  -6.307  -6.188  1.00  0.00           H  
ATOM    745  HE2 LYS A 355      -9.123  -7.626  -7.812  1.00  0.00           H  
ATOM    746  HE3 LYS A 355      -8.567  -6.494  -9.045  1.00  0.00           H  
ATOM    747  HZ1 LYS A 355      -6.447  -7.279  -8.951  1.00  0.00           H  
ATOM    748  HZ2 LYS A 355      -7.282  -8.705  -8.567  1.00  0.00           H  
ATOM    749  HZ3 LYS A 355      -6.569  -7.780  -7.332  1.00  0.00           H  
ATOM    750  N   CYS A 356     -10.974  -5.059  -3.075  1.00  0.00           N  
ATOM    751  CA  CYS A 356     -11.610  -6.149  -2.281  1.00  0.00           C  
ATOM    752  C   CYS A 356     -13.038  -5.740  -1.922  1.00  0.00           C  
ATOM    753  O   CYS A 356     -13.928  -6.560  -1.824  1.00  0.00           O  
ATOM    754  CB  CYS A 356     -10.810  -6.414  -1.002  1.00  0.00           C  
ATOM    755  SG  CYS A 356      -9.766  -4.988  -0.622  1.00  0.00           S  
ATOM    756  H   CYS A 356     -10.287  -4.486  -2.674  1.00  0.00           H  
ATOM    757  HA  CYS A 356     -11.638  -7.046  -2.875  1.00  0.00           H  
ATOM    758  HB2 CYS A 356     -11.490  -6.587  -0.182  1.00  0.00           H  
ATOM    759  HB3 CYS A 356     -10.188  -7.285  -1.144  1.00  0.00           H  
ATOM    760  N   LEU A 357     -13.258  -4.472  -1.724  1.00  0.00           N  
ATOM    761  CA  LEU A 357     -14.621  -3.990  -1.373  1.00  0.00           C  
ATOM    762  C   LEU A 357     -15.571  -4.177  -2.557  1.00  0.00           C  
ATOM    763  O   LEU A 357     -16.753  -4.400  -2.387  1.00  0.00           O  
ATOM    764  CB  LEU A 357     -14.546  -2.507  -1.028  1.00  0.00           C  
ATOM    765  CG  LEU A 357     -13.566  -2.290   0.126  1.00  0.00           C  
ATOM    766  CD1 LEU A 357     -13.550  -0.809   0.510  1.00  0.00           C  
ATOM    767  CD2 LEU A 357     -14.004  -3.120   1.334  1.00  0.00           C  
ATOM    768  H   LEU A 357     -12.521  -3.832  -1.808  1.00  0.00           H  
ATOM    769  HA  LEU A 357     -14.992  -4.540  -0.522  1.00  0.00           H  
ATOM    770  HB2 LEU A 357     -14.209  -1.962  -1.898  1.00  0.00           H  
ATOM    771  HB3 LEU A 357     -15.525  -2.156  -0.740  1.00  0.00           H  
ATOM    772  HG  LEU A 357     -12.575  -2.592  -0.183  1.00  0.00           H  
ATOM    773 HD11 LEU A 357     -13.972  -0.223  -0.294  1.00  0.00           H  
ATOM    774 HD12 LEU A 357     -12.530  -0.494   0.687  1.00  0.00           H  
ATOM    775 HD13 LEU A 357     -14.132  -0.663   1.407  1.00  0.00           H  
ATOM    776 HD21 LEU A 357     -15.082  -3.168   1.366  1.00  0.00           H  
ATOM    777 HD22 LEU A 357     -13.637  -2.660   2.240  1.00  0.00           H  
ATOM    778 HD23 LEU A 357     -13.602  -4.119   1.250  1.00  0.00           H  
ATOM    779  N   ALA A 358     -15.068  -4.074  -3.757  1.00  0.00           N  
ATOM    780  CA  ALA A 358     -15.948  -4.230  -4.950  1.00  0.00           C  
ATOM    781  C   ALA A 358     -16.515  -5.647  -4.978  1.00  0.00           C  
ATOM    782  O   ALA A 358     -17.558  -5.905  -5.545  1.00  0.00           O  
ATOM    783  CB  ALA A 358     -15.134  -3.981  -6.221  1.00  0.00           C  
ATOM    784  H   ALA A 358     -14.111  -3.889  -3.874  1.00  0.00           H  
ATOM    785  HA  ALA A 358     -16.760  -3.519  -4.895  1.00  0.00           H  
ATOM    786  HB1 ALA A 358     -15.561  -3.152  -6.765  1.00  0.00           H  
ATOM    787  HB2 ALA A 358     -15.154  -4.866  -6.840  1.00  0.00           H  
ATOM    788  HB3 ALA A 358     -14.114  -3.750  -5.955  1.00  0.00           H  
ATOM    789  N   GLN A 359     -15.824  -6.565  -4.373  1.00  0.00           N  
ATOM    790  CA  GLN A 359     -16.293  -7.974  -4.354  1.00  0.00           C  
ATOM    791  C   GLN A 359     -17.646  -8.039  -3.654  1.00  0.00           C  
ATOM    792  O   GLN A 359     -18.525  -8.785  -4.033  1.00  0.00           O  
ATOM    793  CB  GLN A 359     -15.278  -8.805  -3.581  1.00  0.00           C  
ATOM    794  CG  GLN A 359     -13.888  -8.497  -4.126  1.00  0.00           C  
ATOM    795  CD  GLN A 359     -12.858  -9.421  -3.481  1.00  0.00           C  
ATOM    796  OE1 GLN A 359     -13.207 -10.340  -2.767  1.00  0.00           O  
ATOM    797  NE2 GLN A 359     -11.591  -9.206  -3.701  1.00  0.00           N  
ATOM    798  H   GLN A 359     -14.987  -6.327  -3.928  1.00  0.00           H  
ATOM    799  HA  GLN A 359     -16.381  -8.346  -5.364  1.00  0.00           H  
ATOM    800  HB2 GLN A 359     -15.325  -8.551  -2.532  1.00  0.00           H  
ATOM    801  HB3 GLN A 359     -15.492  -9.853  -3.713  1.00  0.00           H  
ATOM    802  HG2 GLN A 359     -13.883  -8.638  -5.197  1.00  0.00           H  
ATOM    803  HG3 GLN A 359     -13.640  -7.468  -3.896  1.00  0.00           H  
ATOM    804 HE21 GLN A 359     -11.316  -8.457  -4.272  1.00  0.00           H  
ATOM    805 HE22 GLN A 359     -10.916  -9.789  -3.296  1.00  0.00           H  
ATOM    806  N   GLU A 360     -17.809  -7.256  -2.628  1.00  0.00           N  
ATOM    807  CA  GLU A 360     -19.102  -7.257  -1.885  1.00  0.00           C  
ATOM    808  C   GLU A 360     -20.141  -6.451  -2.668  1.00  0.00           C  
ATOM    809  O   GLU A 360     -20.774  -5.599  -2.068  1.00  0.00           O  
ATOM    810  CB  GLU A 360     -18.898  -6.624  -0.507  1.00  0.00           C  
ATOM    811  CG  GLU A 360     -17.907  -7.466   0.300  1.00  0.00           C  
ATOM    812  CD  GLU A 360     -17.761  -6.875   1.704  1.00  0.00           C  
ATOM    813  OE1 GLU A 360     -18.271  -5.789   1.925  1.00  0.00           O  
ATOM    814  OE2 GLU A 360     -17.141  -7.519   2.535  1.00  0.00           O  
ATOM    815  OXT GLU A 360     -20.283  -6.698  -3.854  1.00  0.00           O  
ATOM    816  H   GLU A 360     -17.079  -6.666  -2.345  1.00  0.00           H  
ATOM    817  HA  GLU A 360     -19.448  -8.272  -1.767  1.00  0.00           H  
ATOM    818  HB2 GLU A 360     -18.509  -5.624  -0.624  1.00  0.00           H  
ATOM    819  HB3 GLU A 360     -19.842  -6.586   0.015  1.00  0.00           H  
ATOM    820  HG2 GLU A 360     -18.272  -8.480   0.371  1.00  0.00           H  
ATOM    821  HG3 GLU A 360     -16.947  -7.461  -0.193  1.00  0.00           H  
TER     822      GLU A 360                                                      
ATOM    823  N   ALA B 363      -3.587  -1.926   7.306  1.00  0.00           N  
ATOM    824  CA  ALA B 363      -2.577  -1.868   6.215  1.00  0.00           C  
ATOM    825  C   ALA B 363      -1.186  -2.046   6.802  1.00  0.00           C  
ATOM    826  O   ALA B 363      -0.926  -1.684   7.934  1.00  0.00           O  
ATOM    827  CB  ALA B 363      -2.649  -0.513   5.507  1.00  0.00           C  
ATOM    828  H1  ALA B 363      -3.173  -1.552   8.181  1.00  0.00           H  
ATOM    829  H2  ALA B 363      -4.412  -1.356   7.042  1.00  0.00           H  
ATOM    830  H3  ALA B 363      -3.878  -2.912   7.458  1.00  0.00           H  
ATOM    831  HA  ALA B 363      -2.764  -2.659   5.507  1.00  0.00           H  
ATOM    832  HB1 ALA B 363      -1.925   0.159   5.942  1.00  0.00           H  
ATOM    833  HB2 ALA B 363      -3.638  -0.098   5.621  1.00  0.00           H  
ATOM    834  HB3 ALA B 363      -2.433  -0.645   4.458  1.00  0.00           H  
ATOM    835  N   ARG B 364      -0.288  -2.590   6.035  1.00  0.00           N  
ATOM    836  CA  ARG B 364       1.098  -2.789   6.535  1.00  0.00           C  
ATOM    837  C   ARG B 364       2.044  -1.889   5.740  1.00  0.00           C  
ATOM    838  O   ARG B 364       1.952  -1.781   4.533  1.00  0.00           O  
ATOM    839  CB  ARG B 364       1.467  -4.262   6.375  1.00  0.00           C  
ATOM    840  CG  ARG B 364       0.760  -5.063   7.469  1.00  0.00           C  
ATOM    841  CD  ARG B 364       0.545  -6.499   6.995  1.00  0.00           C  
ATOM    842  NE  ARG B 364       0.043  -7.326   8.128  1.00  0.00           N  
ATOM    843  CZ  ARG B 364      -1.151  -7.116   8.612  1.00  0.00           C  
ATOM    844  NH1 ARG B 364      -1.910  -6.186   8.099  1.00  0.00           N  
ATOM    845  NH2 ARG B 364      -1.587  -7.835   9.610  1.00  0.00           N  
ATOM    846  H   ARG B 364      -0.527  -2.868   5.121  1.00  0.00           H  
ATOM    847  HA  ARG B 364       1.147  -2.519   7.579  1.00  0.00           H  
ATOM    848  HB2 ARG B 364       1.144  -4.613   5.407  1.00  0.00           H  
ATOM    849  HB3 ARG B 364       2.534  -4.384   6.470  1.00  0.00           H  
ATOM    850  HG2 ARG B 364       1.368  -5.067   8.361  1.00  0.00           H  
ATOM    851  HG3 ARG B 364      -0.194  -4.611   7.686  1.00  0.00           H  
ATOM    852  HD2 ARG B 364      -0.183  -6.503   6.196  1.00  0.00           H  
ATOM    853  HD3 ARG B 364       1.478  -6.904   6.636  1.00  0.00           H  
ATOM    854  HE  ARG B 364       0.610  -8.027   8.512  1.00  0.00           H  
ATOM    855 HH11 ARG B 364      -1.578  -5.635   7.334  1.00  0.00           H  
ATOM    856 HH12 ARG B 364      -2.824  -6.024   8.472  1.00  0.00           H  
ATOM    857 HH21 ARG B 364      -1.006  -8.549  10.001  1.00  0.00           H  
ATOM    858 HH22 ARG B 364      -2.501  -7.674   9.981  1.00  0.00           H  
ATOM    859  N   THR B 365       2.931  -1.214   6.418  1.00  0.00           N  
ATOM    860  CA  THR B 365       3.865  -0.282   5.721  1.00  0.00           C  
ATOM    861  C   THR B 365       4.978  -1.051   5.012  1.00  0.00           C  
ATOM    862  O   THR B 365       5.542  -1.988   5.542  1.00  0.00           O  
ATOM    863  CB  THR B 365       4.479   0.675   6.751  1.00  0.00           C  
ATOM    864  OG1 THR B 365       3.724   1.878   6.784  1.00  0.00           O  
ATOM    865  CG2 THR B 365       5.930   0.991   6.380  1.00  0.00           C  
ATOM    866  H   THR B 365       2.968  -1.299   7.393  1.00  0.00           H  
ATOM    867  HA  THR B 365       3.312   0.292   4.993  1.00  0.00           H  
ATOM    868  HB  THR B 365       4.456   0.212   7.726  1.00  0.00           H  
ATOM    869  HG1 THR B 365       4.168   2.521   6.226  1.00  0.00           H  
ATOM    870 HG21 THR B 365       6.555   0.138   6.599  1.00  0.00           H  
ATOM    871 HG22 THR B 365       6.269   1.841   6.955  1.00  0.00           H  
ATOM    872 HG23 THR B 365       5.994   1.224   5.327  1.00  0.00           H  
ATOM    873  N   LYS B 366       5.308  -0.632   3.822  1.00  0.00           N  
ATOM    874  CA  LYS B 366       6.402  -1.294   3.063  1.00  0.00           C  
ATOM    875  C   LYS B 366       7.369  -0.210   2.587  1.00  0.00           C  
ATOM    876  O   LYS B 366       6.964   0.901   2.279  1.00  0.00           O  
ATOM    877  CB  LYS B 366       5.833  -2.043   1.858  1.00  0.00           C  
ATOM    878  CG  LYS B 366       6.428  -3.449   1.794  1.00  0.00           C  
ATOM    879  CD  LYS B 366       5.703  -4.357   2.791  1.00  0.00           C  
ATOM    880  CE  LYS B 366       6.327  -5.752   2.763  1.00  0.00           C  
ATOM    881  NZ  LYS B 366       7.813  -5.629   2.750  1.00  0.00           N  
ATOM    882  H   LYS B 366       4.846   0.140   3.433  1.00  0.00           H  
ATOM    883  HA  LYS B 366       6.925  -1.983   3.711  1.00  0.00           H  
ATOM    884  HB2 LYS B 366       4.757  -2.110   1.948  1.00  0.00           H  
ATOM    885  HB3 LYS B 366       6.086  -1.510   0.956  1.00  0.00           H  
ATOM    886  HG2 LYS B 366       6.311  -3.841   0.796  1.00  0.00           H  
ATOM    887  HG3 LYS B 366       7.479  -3.411   2.042  1.00  0.00           H  
ATOM    888  HD2 LYS B 366       5.787  -3.945   3.784  1.00  0.00           H  
ATOM    889  HD3 LYS B 366       4.661  -4.428   2.518  1.00  0.00           H  
ATOM    890  HE2 LYS B 366       6.019  -6.301   3.641  1.00  0.00           H  
ATOM    891  HE3 LYS B 366       6.001  -6.275   1.877  1.00  0.00           H  
ATOM    892  HZ1 LYS B 366       8.239  -6.567   2.890  1.00  0.00           H  
ATOM    893  HZ2 LYS B 366       8.115  -4.994   3.515  1.00  0.00           H  
ATOM    894  HZ3 LYS B 366       8.119  -5.241   1.835  1.00  0.00           H  
ATOM    895  N   GLN B 367       8.641  -0.515   2.544  1.00  0.00           N  
ATOM    896  CA  GLN B 367       9.650   0.500   2.117  1.00  0.00           C  
ATOM    897  C   GLN B 367      10.418   0.015   0.888  1.00  0.00           C  
ATOM    898  O   GLN B 367      10.561  -1.169   0.658  1.00  0.00           O  
ATOM    899  CB  GLN B 367      10.638   0.715   3.264  1.00  0.00           C  
ATOM    900  CG  GLN B 367      11.211  -0.633   3.703  1.00  0.00           C  
ATOM    901  CD  GLN B 367      12.177  -0.425   4.869  1.00  0.00           C  
ATOM    902  OE1 GLN B 367      11.761  -0.307   6.005  1.00  0.00           O  
ATOM    903  NE2 GLN B 367      13.460  -0.372   4.635  1.00  0.00           N  
ATOM    904  H   GLN B 367       8.936  -1.411   2.813  1.00  0.00           H  
ATOM    905  HA  GLN B 367       9.157   1.430   1.889  1.00  0.00           H  
ATOM    906  HB2 GLN B 367      11.447   1.349   2.929  1.00  0.00           H  
ATOM    907  HB3 GLN B 367      10.132   1.179   4.096  1.00  0.00           H  
ATOM    908  HG2 GLN B 367      10.405  -1.283   4.013  1.00  0.00           H  
ATOM    909  HG3 GLN B 367      11.739  -1.086   2.876  1.00  0.00           H  
ATOM    910 HE21 GLN B 367      13.797  -0.465   3.721  1.00  0.00           H  
ATOM    911 HE22 GLN B 367      14.088  -0.237   5.378  1.00  0.00           H  
ATOM    912  N   THR B 368      10.929   0.931   0.103  1.00  0.00           N  
ATOM    913  CA  THR B 368      11.705   0.517  -1.101  1.00  0.00           C  
ATOM    914  C   THR B 368      12.548   1.695  -1.595  1.00  0.00           C  
ATOM    915  O   THR B 368      12.433   2.126  -2.725  1.00  0.00           O  
ATOM    916  CB  THR B 368      10.744   0.068  -2.205  1.00  0.00           C  
ATOM    917  OG1 THR B 368       9.550  -0.430  -1.617  1.00  0.00           O  
ATOM    918  CG2 THR B 368      11.403  -1.034  -3.036  1.00  0.00           C  
ATOM    919  H   THR B 368      10.811   1.883   0.312  1.00  0.00           H  
ATOM    920  HA  THR B 368      12.356  -0.302  -0.839  1.00  0.00           H  
ATOM    921  HB  THR B 368      10.509   0.904  -2.844  1.00  0.00           H  
ATOM    922  HG1 THR B 368       8.858  -0.404  -2.282  1.00  0.00           H  
ATOM    923 HG21 THR B 368      12.474  -0.890  -3.042  1.00  0.00           H  
ATOM    924 HG22 THR B 368      11.031  -0.994  -4.048  1.00  0.00           H  
ATOM    925 HG23 THR B 368      11.173  -1.997  -2.606  1.00  0.00           H  
ATOM    926  N   ALA B 369      13.394   2.220  -0.750  1.00  0.00           N  
ATOM    927  CA  ALA B 369      14.249   3.368  -1.164  1.00  0.00           C  
ATOM    928  C   ALA B 369      15.243   2.911  -2.234  1.00  0.00           C  
ATOM    929  O   ALA B 369      15.592   3.655  -3.130  1.00  0.00           O  
ATOM    930  CB  ALA B 369      15.014   3.896   0.050  1.00  0.00           C  
ATOM    931  H   ALA B 369      13.468   1.858   0.157  1.00  0.00           H  
ATOM    932  HA  ALA B 369      13.625   4.154  -1.565  1.00  0.00           H  
ATOM    933  HB1 ALA B 369      14.970   4.976   0.062  1.00  0.00           H  
ATOM    934  HB2 ALA B 369      16.045   3.581  -0.009  1.00  0.00           H  
ATOM    935  HB3 ALA B 369      14.569   3.507   0.953  1.00  0.00           H  
ATOM    936  N   ARG B 370      15.708   1.695  -2.145  1.00  0.00           N  
ATOM    937  CA  ARG B 370      16.684   1.191  -3.152  1.00  0.00           C  
ATOM    938  C   ARG B 370      16.072   1.279  -4.551  1.00  0.00           C  
ATOM    939  O   ARG B 370      16.745   1.576  -5.517  1.00  0.00           O  
ATOM    940  CB  ARG B 370      17.030  -0.266  -2.841  1.00  0.00           C  
ATOM    941  CG  ARG B 370      17.720  -0.348  -1.479  1.00  0.00           C  
ATOM    942  CD  ARG B 370      18.153  -1.792  -1.211  1.00  0.00           C  
ATOM    943  NE  ARG B 370      18.612  -1.919   0.199  1.00  0.00           N  
ATOM    944  CZ  ARG B 370      17.741  -1.922   1.172  1.00  0.00           C  
ATOM    945  NH1 ARG B 370      16.468  -1.814   0.907  1.00  0.00           N  
ATOM    946  NH2 ARG B 370      18.142  -2.033   2.409  1.00  0.00           N  
ATOM    947  H   ARG B 370      15.416   1.112  -1.411  1.00  0.00           H  
ATOM    948  HA  ARG B 370      17.582   1.790  -3.114  1.00  0.00           H  
ATOM    949  HB2 ARG B 370      16.124  -0.855  -2.823  1.00  0.00           H  
ATOM    950  HB3 ARG B 370      17.693  -0.649  -3.601  1.00  0.00           H  
ATOM    951  HG2 ARG B 370      18.588   0.294  -1.475  1.00  0.00           H  
ATOM    952  HG3 ARG B 370      17.035  -0.033  -0.707  1.00  0.00           H  
ATOM    953  HD2 ARG B 370      17.318  -2.455  -1.380  1.00  0.00           H  
ATOM    954  HD3 ARG B 370      18.961  -2.055  -1.878  1.00  0.00           H  
ATOM    955  HE  ARG B 370      19.568  -2.001   0.399  1.00  0.00           H  
ATOM    956 HH11 ARG B 370      16.160  -1.728  -0.041  1.00  0.00           H  
ATOM    957 HH12 ARG B 370      15.799  -1.815   1.651  1.00  0.00           H  
ATOM    958 HH21 ARG B 370      19.119  -2.117   2.612  1.00  0.00           H  
ATOM    959 HH22 ARG B 370      17.476  -2.035   3.153  1.00  0.00           H  
ATOM    960  N   LYS B 371      14.798   1.021  -4.668  1.00  0.00           N  
ATOM    961  CA  LYS B 371      14.145   1.088  -6.007  1.00  0.00           C  
ATOM    962  C   LYS B 371      13.607   2.501  -6.243  1.00  0.00           C  
ATOM    963  O   LYS B 371      12.972   3.084  -5.388  1.00  0.00           O  
ATOM    964  CB  LYS B 371      12.991   0.085  -6.060  1.00  0.00           C  
ATOM    965  CG  LYS B 371      12.480  -0.031  -7.497  1.00  0.00           C  
ATOM    966  CD  LYS B 371      11.297  -0.999  -7.540  1.00  0.00           C  
ATOM    967  CE  LYS B 371      10.879  -1.232  -8.994  1.00  0.00           C  
ATOM    968  NZ  LYS B 371      10.581   0.077  -9.641  1.00  0.00           N  
ATOM    969  H   LYS B 371      14.271   0.782  -3.877  1.00  0.00           H  
ATOM    970  HA  LYS B 371      14.868   0.845  -6.772  1.00  0.00           H  
ATOM    971  HB2 LYS B 371      13.339  -0.880  -5.721  1.00  0.00           H  
ATOM    972  HB3 LYS B 371      12.190   0.423  -5.422  1.00  0.00           H  
ATOM    973  HG2 LYS B 371      12.165   0.942  -7.848  1.00  0.00           H  
ATOM    974  HG3 LYS B 371      13.270  -0.403  -8.132  1.00  0.00           H  
ATOM    975  HD2 LYS B 371      11.586  -1.940  -7.093  1.00  0.00           H  
ATOM    976  HD3 LYS B 371      10.468  -0.579  -6.992  1.00  0.00           H  
ATOM    977  HE2 LYS B 371      11.680  -1.721  -9.525  1.00  0.00           H  
ATOM    978  HE3 LYS B 371       9.996  -1.854  -9.019  1.00  0.00           H  
ATOM    979  HZ1 LYS B 371       9.574   0.120  -9.892  1.00  0.00           H  
ATOM    980  HZ2 LYS B 371      11.155   0.177 -10.502  1.00  0.00           H  
ATOM    981  HZ3 LYS B 371      10.808   0.850  -8.980  1.00  0.00           H  
ATOM    982  N   SER B 372      13.857   3.056  -7.397  1.00  0.00           N  
ATOM    983  CA  SER B 372      13.359   4.430  -7.687  1.00  0.00           C  
ATOM    984  C   SER B 372      13.098   4.572  -9.188  1.00  0.00           C  
ATOM    985  O   SER B 372      13.179   5.686  -9.680  1.00  0.00           O  
ATOM    986  CB  SER B 372      14.407   5.454  -7.253  1.00  0.00           C  
ATOM    987  OG  SER B 372      13.886   6.764  -7.428  1.00  0.00           O  
ATOM    988  OXT SER B 372      12.822   3.566  -9.820  1.00  0.00           O  
ATOM    989  H   SER B 372      14.371   2.568  -8.075  1.00  0.00           H  
ATOM    990  HA  SER B 372      12.441   4.602  -7.144  1.00  0.00           H  
ATOM    991  HB2 SER B 372      14.650   5.306  -6.213  1.00  0.00           H  
ATOM    992  HB3 SER B 372      15.301   5.328  -7.849  1.00  0.00           H  
ATOM    993  HG  SER B 372      14.289   7.142  -8.213  1.00  0.00           H  
TER     994      SER B 372                                                      
HETATM  995 ZN    ZN A 401       1.996   4.890  -5.760  1.00  0.00          ZN  
HETATM  996 ZN    ZN A 402      -7.730  -5.082  -1.671  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A 306      10.371 -11.428  -0.949  1.00  0.00           N  
ATOM      2  CA  ALA A 306      10.667 -10.404   0.092  1.00  0.00           C  
ATOM      3  C   ALA A 306       9.475  -9.458   0.235  1.00  0.00           C  
ATOM      4  O   ALA A 306       8.920  -8.988  -0.738  1.00  0.00           O  
ATOM      5  CB  ALA A 306      11.904  -9.601  -0.306  1.00  0.00           C  
ATOM      6  H1  ALA A 306      10.708 -11.091  -1.873  1.00  0.00           H  
ATOM      7  H2  ALA A 306       9.344 -11.592  -0.992  1.00  0.00           H  
ATOM      8  H3  ALA A 306      10.854 -12.316  -0.710  1.00  0.00           H  
ATOM      9  HA  ALA A 306      10.848 -10.897   1.036  1.00  0.00           H  
ATOM     10  HB1 ALA A 306      12.764 -10.254  -0.333  1.00  0.00           H  
ATOM     11  HB2 ALA A 306      12.068  -8.817   0.419  1.00  0.00           H  
ATOM     12  HB3 ALA A 306      11.751  -9.164  -1.282  1.00  0.00           H  
ATOM     13  N   VAL A 307       9.078  -9.178   1.444  1.00  0.00           N  
ATOM     14  CA  VAL A 307       7.924  -8.265   1.658  1.00  0.00           C  
ATOM     15  C   VAL A 307       8.287  -6.853   1.190  1.00  0.00           C  
ATOM     16  O   VAL A 307       7.458  -6.126   0.684  1.00  0.00           O  
ATOM     17  CB  VAL A 307       7.570  -8.244   3.146  1.00  0.00           C  
ATOM     18  CG1 VAL A 307       7.015  -9.610   3.557  1.00  0.00           C  
ATOM     19  CG2 VAL A 307       8.828  -7.944   3.968  1.00  0.00           C  
ATOM     20  H   VAL A 307       9.540  -9.567   2.213  1.00  0.00           H  
ATOM     21  HA  VAL A 307       7.075  -8.622   1.093  1.00  0.00           H  
ATOM     22  HB  VAL A 307       6.828  -7.485   3.329  1.00  0.00           H  
ATOM     23 HG11 VAL A 307       7.821 -10.329   3.596  1.00  0.00           H  
ATOM     24 HG12 VAL A 307       6.281  -9.931   2.834  1.00  0.00           H  
ATOM     25 HG13 VAL A 307       6.555  -9.534   4.531  1.00  0.00           H  
ATOM     26 HG21 VAL A 307       9.654  -7.744   3.304  1.00  0.00           H  
ATOM     27 HG22 VAL A 307       9.062  -8.797   4.588  1.00  0.00           H  
ATOM     28 HG23 VAL A 307       8.651  -7.083   4.596  1.00  0.00           H  
ATOM     29  N   ASP A 308       9.523  -6.461   1.347  1.00  0.00           N  
ATOM     30  CA  ASP A 308       9.936  -5.098   0.902  1.00  0.00           C  
ATOM     31  C   ASP A 308       9.719  -4.979  -0.606  1.00  0.00           C  
ATOM     32  O   ASP A 308       9.417  -3.921  -1.122  1.00  0.00           O  
ATOM     33  CB  ASP A 308      11.415  -4.881   1.226  1.00  0.00           C  
ATOM     34  CG  ASP A 308      11.605  -4.843   2.744  1.00  0.00           C  
ATOM     35  OD1 ASP A 308      10.611  -4.746   3.444  1.00  0.00           O  
ATOM     36  OD2 ASP A 308      12.742  -4.909   3.180  1.00  0.00           O  
ATOM     37  H   ASP A 308      10.180  -7.063   1.754  1.00  0.00           H  
ATOM     38  HA  ASP A 308       9.341  -4.355   1.413  1.00  0.00           H  
ATOM     39  HB2 ASP A 308      11.997  -5.690   0.810  1.00  0.00           H  
ATOM     40  HB3 ASP A 308      11.743  -3.944   0.802  1.00  0.00           H  
ATOM     41  N   LEU A 309       9.876  -6.061  -1.312  1.00  0.00           N  
ATOM     42  CA  LEU A 309       9.688  -6.038  -2.786  1.00  0.00           C  
ATOM     43  C   LEU A 309       8.312  -5.475  -3.138  1.00  0.00           C  
ATOM     44  O   LEU A 309       8.122  -4.896  -4.190  1.00  0.00           O  
ATOM     45  CB  LEU A 309       9.806  -7.463  -3.329  1.00  0.00           C  
ATOM     46  CG  LEU A 309       9.594  -7.458  -4.841  1.00  0.00           C  
ATOM     47  CD1 LEU A 309      10.695  -6.628  -5.504  1.00  0.00           C  
ATOM     48  CD2 LEU A 309       9.658  -8.895  -5.363  1.00  0.00           C  
ATOM     49  H   LEU A 309      10.122  -6.899  -0.870  1.00  0.00           H  
ATOM     50  HA  LEU A 309      10.449  -5.419  -3.234  1.00  0.00           H  
ATOM     51  HB2 LEU A 309      10.788  -7.853  -3.104  1.00  0.00           H  
ATOM     52  HB3 LEU A 309       9.056  -8.087  -2.865  1.00  0.00           H  
ATOM     53  HG  LEU A 309       8.626  -7.032  -5.073  1.00  0.00           H  
ATOM     54 HD11 LEU A 309      11.557  -6.592  -4.853  1.00  0.00           H  
ATOM     55 HD12 LEU A 309      10.332  -5.626  -5.679  1.00  0.00           H  
ATOM     56 HD13 LEU A 309      10.971  -7.081  -6.444  1.00  0.00           H  
ATOM     57 HD21 LEU A 309      10.180  -9.513  -4.648  1.00  0.00           H  
ATOM     58 HD22 LEU A 309      10.185  -8.912  -6.307  1.00  0.00           H  
ATOM     59 HD23 LEU A 309       8.658  -9.272  -5.503  1.00  0.00           H  
ATOM     60  N   TYR A 310       7.346  -5.653  -2.287  1.00  0.00           N  
ATOM     61  CA  TYR A 310       5.988  -5.142  -2.609  1.00  0.00           C  
ATOM     62  C   TYR A 310       6.041  -3.630  -2.822  1.00  0.00           C  
ATOM     63  O   TYR A 310       6.427  -2.883  -1.945  1.00  0.00           O  
ATOM     64  CB  TYR A 310       5.061  -5.437  -1.436  1.00  0.00           C  
ATOM     65  CG  TYR A 310       4.396  -6.773  -1.623  1.00  0.00           C  
ATOM     66  CD1 TYR A 310       5.164  -7.938  -1.722  1.00  0.00           C  
ATOM     67  CD2 TYR A 310       3.003  -6.845  -1.689  1.00  0.00           C  
ATOM     68  CE1 TYR A 310       4.536  -9.177  -1.888  1.00  0.00           C  
ATOM     69  CE2 TYR A 310       2.373  -8.081  -1.858  1.00  0.00           C  
ATOM     70  CZ  TYR A 310       3.138  -9.249  -1.957  1.00  0.00           C  
ATOM     71  OH  TYR A 310       2.516 -10.470  -2.122  1.00  0.00           O  
ATOM     72  H   TYR A 310       7.508  -6.136  -1.451  1.00  0.00           H  
ATOM     73  HA  TYR A 310       5.613  -5.624  -3.497  1.00  0.00           H  
ATOM     74  HB2 TYR A 310       5.631  -5.444  -0.519  1.00  0.00           H  
ATOM     75  HB3 TYR A 310       4.310  -4.671  -1.380  1.00  0.00           H  
ATOM     76  HD1 TYR A 310       6.242  -7.881  -1.669  1.00  0.00           H  
ATOM     77  HD2 TYR A 310       2.414  -5.942  -1.613  1.00  0.00           H  
ATOM     78  HE1 TYR A 310       5.128 -10.076  -1.964  1.00  0.00           H  
ATOM     79  HE2 TYR A 310       1.295  -8.131  -1.909  1.00  0.00           H  
ATOM     80  HH  TYR A 310       1.655 -10.423  -1.700  1.00  0.00           H  
ATOM     81  N   VAL A 311       5.642  -3.176  -3.983  1.00  0.00           N  
ATOM     82  CA  VAL A 311       5.654  -1.713  -4.261  1.00  0.00           C  
ATOM     83  C   VAL A 311       4.272  -1.256  -4.732  1.00  0.00           C  
ATOM     84  O   VAL A 311       3.502  -2.025  -5.270  1.00  0.00           O  
ATOM     85  CB  VAL A 311       6.693  -1.395  -5.338  1.00  0.00           C  
ATOM     86  CG1 VAL A 311       8.093  -1.682  -4.798  1.00  0.00           C  
ATOM     87  CG2 VAL A 311       6.432  -2.265  -6.568  1.00  0.00           C  
ATOM     88  H   VAL A 311       5.328  -3.799  -4.671  1.00  0.00           H  
ATOM     89  HA  VAL A 311       5.905  -1.189  -3.358  1.00  0.00           H  
ATOM     90  HB  VAL A 311       6.619  -0.352  -5.610  1.00  0.00           H  
ATOM     91 HG11 VAL A 311       8.023  -2.340  -3.944  1.00  0.00           H  
ATOM     92 HG12 VAL A 311       8.559  -0.755  -4.501  1.00  0.00           H  
ATOM     93 HG13 VAL A 311       8.687  -2.153  -5.568  1.00  0.00           H  
ATOM     94 HG21 VAL A 311       6.682  -3.292  -6.343  1.00  0.00           H  
ATOM     95 HG22 VAL A 311       7.042  -1.919  -7.389  1.00  0.00           H  
ATOM     96 HG23 VAL A 311       5.389  -2.200  -6.841  1.00  0.00           H  
ATOM     97  N   CYS A 312       3.962  -0.002  -4.548  1.00  0.00           N  
ATOM     98  CA  CYS A 312       2.643   0.515  -4.987  1.00  0.00           C  
ATOM     99  C   CYS A 312       2.409   0.079  -6.431  1.00  0.00           C  
ATOM    100  O   CYS A 312       3.107   0.485  -7.339  1.00  0.00           O  
ATOM    101  CB  CYS A 312       2.666   2.041  -4.890  1.00  0.00           C  
ATOM    102  SG  CYS A 312       1.314   2.760  -5.859  1.00  0.00           S  
ATOM    103  H   CYS A 312       4.598   0.603  -4.123  1.00  0.00           H  
ATOM    104  HA  CYS A 312       1.866   0.120  -4.354  1.00  0.00           H  
ATOM    105  HB2 CYS A 312       2.565   2.339  -3.859  1.00  0.00           H  
ATOM    106  HB3 CYS A 312       3.608   2.398  -5.263  1.00  0.00           H  
ATOM    107  N   LEU A 313       1.442  -0.765  -6.643  1.00  0.00           N  
ATOM    108  CA  LEU A 313       1.161  -1.261  -8.017  1.00  0.00           C  
ATOM    109  C   LEU A 313       0.975  -0.079  -8.968  1.00  0.00           C  
ATOM    110  O   LEU A 313       1.423  -0.107 -10.099  1.00  0.00           O  
ATOM    111  CB  LEU A 313      -0.114  -2.104  -7.986  1.00  0.00           C  
ATOM    112  CG  LEU A 313       0.191  -3.518  -8.480  1.00  0.00           C  
ATOM    113  CD1 LEU A 313       1.233  -4.166  -7.565  1.00  0.00           C  
ATOM    114  CD2 LEU A 313      -1.092  -4.352  -8.454  1.00  0.00           C  
ATOM    115  H   LEU A 313       0.904  -1.089  -5.890  1.00  0.00           H  
ATOM    116  HA  LEU A 313       1.985  -1.867  -8.355  1.00  0.00           H  
ATOM    117  HB2 LEU A 313      -0.486  -2.149  -6.972  1.00  0.00           H  
ATOM    118  HB3 LEU A 313      -0.858  -1.653  -8.625  1.00  0.00           H  
ATOM    119  HG  LEU A 313       0.575  -3.475  -9.489  1.00  0.00           H  
ATOM    120 HD11 LEU A 313       0.944  -5.184  -7.353  1.00  0.00           H  
ATOM    121 HD12 LEU A 313       1.296  -3.610  -6.642  1.00  0.00           H  
ATOM    122 HD13 LEU A 313       2.196  -4.160  -8.055  1.00  0.00           H  
ATOM    123 HD21 LEU A 313      -1.609  -4.186  -7.519  1.00  0.00           H  
ATOM    124 HD22 LEU A 313      -0.844  -5.398  -8.549  1.00  0.00           H  
ATOM    125 HD23 LEU A 313      -1.730  -4.055  -9.274  1.00  0.00           H  
ATOM    126  N   LEU A 314       0.315   0.952  -8.530  1.00  0.00           N  
ATOM    127  CA  LEU A 314       0.101   2.125  -9.417  1.00  0.00           C  
ATOM    128  C   LEU A 314       1.447   2.800  -9.721  1.00  0.00           C  
ATOM    129  O   LEU A 314       1.734   3.137 -10.851  1.00  0.00           O  
ATOM    130  CB  LEU A 314      -0.867   3.093  -8.728  1.00  0.00           C  
ATOM    131  CG  LEU A 314      -2.144   2.336  -8.345  1.00  0.00           C  
ATOM    132  CD1 LEU A 314      -3.181   3.299  -7.764  1.00  0.00           C  
ATOM    133  CD2 LEU A 314      -2.727   1.672  -9.587  1.00  0.00           C  
ATOM    134  H   LEU A 314      -0.043   0.955  -7.618  1.00  0.00           H  
ATOM    135  HA  LEU A 314      -0.331   1.788 -10.345  1.00  0.00           H  
ATOM    136  HB2 LEU A 314      -0.406   3.491  -7.842  1.00  0.00           H  
ATOM    137  HB3 LEU A 314      -1.113   3.896  -9.400  1.00  0.00           H  
ATOM    138  HG  LEU A 314      -1.907   1.580  -7.610  1.00  0.00           H  
ATOM    139 HD11 LEU A 314      -2.973   4.302  -8.109  1.00  0.00           H  
ATOM    140 HD12 LEU A 314      -3.138   3.269  -6.685  1.00  0.00           H  
ATOM    141 HD13 LEU A 314      -4.166   3.004  -8.090  1.00  0.00           H  
ATOM    142 HD21 LEU A 314      -3.788   1.531  -9.456  1.00  0.00           H  
ATOM    143 HD22 LEU A 314      -2.250   0.716  -9.737  1.00  0.00           H  
ATOM    144 HD23 LEU A 314      -2.548   2.302 -10.443  1.00  0.00           H  
ATOM    145  N   CYS A 315       2.286   2.981  -8.733  1.00  0.00           N  
ATOM    146  CA  CYS A 315       3.620   3.608  -8.997  1.00  0.00           C  
ATOM    147  C   CYS A 315       4.646   2.510  -9.258  1.00  0.00           C  
ATOM    148  O   CYS A 315       5.137   2.339 -10.355  1.00  0.00           O  
ATOM    149  CB  CYS A 315       4.102   4.412  -7.786  1.00  0.00           C  
ATOM    150  SG  CYS A 315       2.929   5.721  -7.390  1.00  0.00           S  
ATOM    151  H   CYS A 315       2.051   2.689  -7.831  1.00  0.00           H  
ATOM    152  HA  CYS A 315       3.552   4.253  -9.856  1.00  0.00           H  
ATOM    153  HB2 CYS A 315       4.203   3.757  -6.939  1.00  0.00           H  
ATOM    154  HB3 CYS A 315       5.063   4.850  -8.013  1.00  0.00           H  
ATOM    155  N   GLY A 316       4.992   1.789  -8.230  1.00  0.00           N  
ATOM    156  CA  GLY A 316       6.008   0.714  -8.362  1.00  0.00           C  
ATOM    157  C   GLY A 316       7.269   1.163  -7.626  1.00  0.00           C  
ATOM    158  O   GLY A 316       8.245   0.445  -7.541  1.00  0.00           O  
ATOM    159  H   GLY A 316       4.591   1.970  -7.356  1.00  0.00           H  
ATOM    160  HA2 GLY A 316       5.630  -0.200  -7.923  1.00  0.00           H  
ATOM    161  HA3 GLY A 316       6.235   0.556  -9.403  1.00  0.00           H  
ATOM    162  N   SER A 317       7.240   2.350  -7.081  1.00  0.00           N  
ATOM    163  CA  SER A 317       8.418   2.863  -6.327  1.00  0.00           C  
ATOM    164  C   SER A 317       8.305   2.409  -4.875  1.00  0.00           C  
ATOM    165  O   SER A 317       9.293   2.176  -4.211  1.00  0.00           O  
ATOM    166  CB  SER A 317       8.438   4.390  -6.387  1.00  0.00           C  
ATOM    167  OG  SER A 317       8.421   4.807  -7.746  1.00  0.00           O  
ATOM    168  H   SER A 317       6.432   2.901  -7.152  1.00  0.00           H  
ATOM    169  HA  SER A 317       9.325   2.470  -6.757  1.00  0.00           H  
ATOM    170  HB2 SER A 317       7.571   4.784  -5.883  1.00  0.00           H  
ATOM    171  HB3 SER A 317       9.331   4.755  -5.898  1.00  0.00           H  
ATOM    172  HG  SER A 317       9.326   4.975  -8.015  1.00  0.00           H  
ATOM    173  N   GLY A 318       7.094   2.276  -4.393  1.00  0.00           N  
ATOM    174  CA  GLY A 318       6.859   1.831  -2.987  1.00  0.00           C  
ATOM    175  C   GLY A 318       7.984   2.300  -2.071  1.00  0.00           C  
ATOM    176  O   GLY A 318       8.316   1.647  -1.103  1.00  0.00           O  
ATOM    177  H   GLY A 318       6.325   2.463  -4.970  1.00  0.00           H  
ATOM    178  HA2 GLY A 318       5.923   2.237  -2.637  1.00  0.00           H  
ATOM    179  HA3 GLY A 318       6.813   0.760  -2.958  1.00  0.00           H  
ATOM    180  N   ASN A 319       8.579   3.419  -2.358  1.00  0.00           N  
ATOM    181  CA  ASN A 319       9.674   3.895  -1.491  1.00  0.00           C  
ATOM    182  C   ASN A 319       9.091   4.714  -0.345  1.00  0.00           C  
ATOM    183  O   ASN A 319       9.686   4.823   0.708  1.00  0.00           O  
ATOM    184  CB  ASN A 319      10.624   4.755  -2.321  1.00  0.00           C  
ATOM    185  CG  ASN A 319       9.849   5.911  -2.956  1.00  0.00           C  
ATOM    186  OD1 ASN A 319       9.923   6.121  -4.151  1.00  0.00           O  
ATOM    187  ND2 ASN A 319       9.107   6.677  -2.206  1.00  0.00           N  
ATOM    188  H   ASN A 319       8.309   3.941  -3.140  1.00  0.00           H  
ATOM    189  HA  ASN A 319      10.204   3.051  -1.088  1.00  0.00           H  
ATOM    190  HB2 ASN A 319      11.397   5.146  -1.688  1.00  0.00           H  
ATOM    191  HB3 ASN A 319      11.066   4.152  -3.098  1.00  0.00           H  
ATOM    192 HD21 ASN A 319       9.051   6.513  -1.242  1.00  0.00           H  
ATOM    193 HD22 ASN A 319       8.605   7.416  -2.607  1.00  0.00           H  
ATOM    194  N   ASP A 320       7.920   5.261  -0.537  1.00  0.00           N  
ATOM    195  CA  ASP A 320       7.275   6.061   0.541  1.00  0.00           C  
ATOM    196  C   ASP A 320       6.913   5.127   1.690  1.00  0.00           C  
ATOM    197  O   ASP A 320       5.815   4.616   1.777  1.00  0.00           O  
ATOM    198  CB  ASP A 320       6.008   6.724  -0.001  1.00  0.00           C  
ATOM    199  CG  ASP A 320       6.387   7.763  -1.057  1.00  0.00           C  
ATOM    200  OD1 ASP A 320       7.557   8.102  -1.134  1.00  0.00           O  
ATOM    201  OD2 ASP A 320       5.501   8.203  -1.772  1.00  0.00           O  
ATOM    202  H   ASP A 320       7.460   5.132  -1.387  1.00  0.00           H  
ATOM    203  HA  ASP A 320       7.960   6.818   0.891  1.00  0.00           H  
ATOM    204  HB2 ASP A 320       5.371   5.973  -0.445  1.00  0.00           H  
ATOM    205  HB3 ASP A 320       5.485   7.209   0.807  1.00  0.00           H  
ATOM    206  N   GLU A 321       7.850   4.886   2.555  1.00  0.00           N  
ATOM    207  CA  GLU A 321       7.612   3.967   3.696  1.00  0.00           C  
ATOM    208  C   GLU A 321       6.372   4.391   4.485  1.00  0.00           C  
ATOM    209  O   GLU A 321       5.610   3.571   4.951  1.00  0.00           O  
ATOM    210  CB  GLU A 321       8.825   4.026   4.619  1.00  0.00           C  
ATOM    211  CG  GLU A 321      10.099   4.014   3.778  1.00  0.00           C  
ATOM    212  CD  GLU A 321      11.306   3.740   4.675  1.00  0.00           C  
ATOM    213  OE1 GLU A 321      11.131   3.731   5.883  1.00  0.00           O  
ATOM    214  OE2 GLU A 321      12.385   3.545   4.141  1.00  0.00           O  
ATOM    215  H   GLU A 321       8.730   5.301   2.442  1.00  0.00           H  
ATOM    216  HA  GLU A 321       7.488   2.961   3.334  1.00  0.00           H  
ATOM    217  HB2 GLU A 321       8.786   4.933   5.202  1.00  0.00           H  
ATOM    218  HB3 GLU A 321       8.820   3.170   5.276  1.00  0.00           H  
ATOM    219  HG2 GLU A 321      10.022   3.252   3.021  1.00  0.00           H  
ATOM    220  HG3 GLU A 321      10.222   4.974   3.301  1.00  0.00           H  
ATOM    221  N   ASP A 322       6.182   5.661   4.669  1.00  0.00           N  
ATOM    222  CA  ASP A 322       5.015   6.132   5.465  1.00  0.00           C  
ATOM    223  C   ASP A 322       3.707   6.051   4.671  1.00  0.00           C  
ATOM    224  O   ASP A 322       2.641   6.008   5.253  1.00  0.00           O  
ATOM    225  CB  ASP A 322       5.253   7.583   5.889  1.00  0.00           C  
ATOM    226  CG  ASP A 322       6.440   7.645   6.852  1.00  0.00           C  
ATOM    227  OD1 ASP A 322       6.841   6.599   7.336  1.00  0.00           O  
ATOM    228  OD2 ASP A 322       6.925   8.739   7.092  1.00  0.00           O  
ATOM    229  H   ASP A 322       6.822   6.310   4.308  1.00  0.00           H  
ATOM    230  HA  ASP A 322       4.926   5.523   6.351  1.00  0.00           H  
ATOM    231  HB2 ASP A 322       5.466   8.182   5.015  1.00  0.00           H  
ATOM    232  HB3 ASP A 322       4.372   7.964   6.381  1.00  0.00           H  
ATOM    233  N   ARG A 323       3.755   6.074   3.361  1.00  0.00           N  
ATOM    234  CA  ARG A 323       2.475   6.047   2.586  1.00  0.00           C  
ATOM    235  C   ARG A 323       2.230   4.695   1.909  1.00  0.00           C  
ATOM    236  O   ARG A 323       1.127   4.420   1.483  1.00  0.00           O  
ATOM    237  CB  ARG A 323       2.509   7.151   1.530  1.00  0.00           C  
ATOM    238  CG  ARG A 323       2.853   8.483   2.201  1.00  0.00           C  
ATOM    239  CD  ARG A 323       1.828   8.785   3.295  1.00  0.00           C  
ATOM    240  NE  ARG A 323       1.813  10.249   3.570  1.00  0.00           N  
ATOM    241  CZ  ARG A 323       0.944  10.747   4.408  1.00  0.00           C  
ATOM    242  NH1 ARG A 323       0.090   9.961   5.005  1.00  0.00           N  
ATOM    243  NH2 ARG A 323       0.931  12.029   4.649  1.00  0.00           N  
ATOM    244  H   ARG A 323       4.615   6.135   2.895  1.00  0.00           H  
ATOM    245  HA  ARG A 323       1.655   6.243   3.256  1.00  0.00           H  
ATOM    246  HB2 ARG A 323       3.254   6.917   0.787  1.00  0.00           H  
ATOM    247  HB3 ARG A 323       1.542   7.228   1.058  1.00  0.00           H  
ATOM    248  HG2 ARG A 323       3.839   8.421   2.639  1.00  0.00           H  
ATOM    249  HG3 ARG A 323       2.836   9.273   1.466  1.00  0.00           H  
ATOM    250  HD2 ARG A 323       0.851   8.463   2.969  1.00  0.00           H  
ATOM    251  HD3 ARG A 323       2.100   8.255   4.196  1.00  0.00           H  
ATOM    252  HE  ARG A 323       2.454  10.839   3.121  1.00  0.00           H  
ATOM    253 HH11 ARG A 323       0.100   8.978   4.820  1.00  0.00           H  
ATOM    254 HH12 ARG A 323      -0.575  10.342   5.648  1.00  0.00           H  
ATOM    255 HH21 ARG A 323       1.586  12.631   4.190  1.00  0.00           H  
ATOM    256 HH22 ARG A 323       0.266  12.409   5.291  1.00  0.00           H  
ATOM    257  N   LEU A 324       3.213   3.847   1.782  1.00  0.00           N  
ATOM    258  CA  LEU A 324       2.949   2.550   1.108  1.00  0.00           C  
ATOM    259  C   LEU A 324       2.135   1.644   2.037  1.00  0.00           C  
ATOM    260  O   LEU A 324       2.639   1.152   3.028  1.00  0.00           O  
ATOM    261  CB  LEU A 324       4.290   1.895   0.787  1.00  0.00           C  
ATOM    262  CG  LEU A 324       4.126   0.819  -0.285  1.00  0.00           C  
ATOM    263  CD1 LEU A 324       3.133  -0.246   0.178  1.00  0.00           C  
ATOM    264  CD2 LEU A 324       3.619   1.446  -1.583  1.00  0.00           C  
ATOM    265  H   LEU A 324       4.115   4.059   2.110  1.00  0.00           H  
ATOM    266  HA  LEU A 324       2.401   2.719   0.196  1.00  0.00           H  
ATOM    267  HB2 LEU A 324       4.976   2.649   0.432  1.00  0.00           H  
ATOM    268  HB3 LEU A 324       4.687   1.446   1.684  1.00  0.00           H  
ATOM    269  HG  LEU A 324       5.082   0.364  -0.460  1.00  0.00           H  
ATOM    270 HD11 LEU A 324       2.126   0.104   0.014  1.00  0.00           H  
ATOM    271 HD12 LEU A 324       3.282  -0.449   1.228  1.00  0.00           H  
ATOM    272 HD13 LEU A 324       3.293  -1.150  -0.385  1.00  0.00           H  
ATOM    273 HD21 LEU A 324       4.064   0.936  -2.422  1.00  0.00           H  
ATOM    274 HD22 LEU A 324       3.893   2.488  -1.608  1.00  0.00           H  
ATOM    275 HD23 LEU A 324       2.545   1.352  -1.634  1.00  0.00           H  
ATOM    276  N   LEU A 325       0.884   1.407   1.719  1.00  0.00           N  
ATOM    277  CA  LEU A 325       0.049   0.520   2.581  1.00  0.00           C  
ATOM    278  C   LEU A 325      -0.181  -0.802   1.850  1.00  0.00           C  
ATOM    279  O   LEU A 325      -0.534  -0.825   0.688  1.00  0.00           O  
ATOM    280  CB  LEU A 325      -1.315   1.154   2.908  1.00  0.00           C  
ATOM    281  CG  LEU A 325      -1.500   2.491   2.189  1.00  0.00           C  
ATOM    282  CD1 LEU A 325      -2.022   2.224   0.785  1.00  0.00           C  
ATOM    283  CD2 LEU A 325      -2.522   3.330   2.950  1.00  0.00           C  
ATOM    284  H   LEU A 325       0.495   1.806   0.911  1.00  0.00           H  
ATOM    285  HA  LEU A 325       0.576   0.329   3.496  1.00  0.00           H  
ATOM    286  HB2 LEU A 325      -2.099   0.479   2.599  1.00  0.00           H  
ATOM    287  HB3 LEU A 325      -1.389   1.310   3.973  1.00  0.00           H  
ATOM    288  HG  LEU A 325      -0.565   3.025   2.139  1.00  0.00           H  
ATOM    289 HD11 LEU A 325      -1.707   3.016   0.125  1.00  0.00           H  
ATOM    290 HD12 LEU A 325      -3.099   2.179   0.809  1.00  0.00           H  
ATOM    291 HD13 LEU A 325      -1.634   1.279   0.433  1.00  0.00           H  
ATOM    292 HD21 LEU A 325      -2.010   3.962   3.660  1.00  0.00           H  
ATOM    293 HD22 LEU A 325      -3.204   2.678   3.473  1.00  0.00           H  
ATOM    294 HD23 LEU A 325      -3.072   3.942   2.252  1.00  0.00           H  
ATOM    295  N   LEU A 326       0.016  -1.904   2.517  1.00  0.00           N  
ATOM    296  CA  LEU A 326      -0.192  -3.219   1.853  1.00  0.00           C  
ATOM    297  C   LEU A 326      -1.589  -3.747   2.178  1.00  0.00           C  
ATOM    298  O   LEU A 326      -1.965  -3.871   3.330  1.00  0.00           O  
ATOM    299  CB  LEU A 326       0.868  -4.201   2.354  1.00  0.00           C  
ATOM    300  CG  LEU A 326       0.519  -5.626   1.918  1.00  0.00           C  
ATOM    301  CD1 LEU A 326       1.780  -6.335   1.422  1.00  0.00           C  
ATOM    302  CD2 LEU A 326      -0.053  -6.393   3.114  1.00  0.00           C  
ATOM    303  H   LEU A 326       0.302  -1.868   3.453  1.00  0.00           H  
ATOM    304  HA  LEU A 326      -0.094  -3.101   0.786  1.00  0.00           H  
ATOM    305  HB2 LEU A 326       1.829  -3.926   1.944  1.00  0.00           H  
ATOM    306  HB3 LEU A 326       0.915  -4.156   3.427  1.00  0.00           H  
ATOM    307  HG  LEU A 326      -0.212  -5.596   1.126  1.00  0.00           H  
ATOM    308 HD11 LEU A 326       2.243  -5.746   0.646  1.00  0.00           H  
ATOM    309 HD12 LEU A 326       1.516  -7.305   1.029  1.00  0.00           H  
ATOM    310 HD13 LEU A 326       2.472  -6.456   2.243  1.00  0.00           H  
ATOM    311 HD21 LEU A 326       0.755  -6.738   3.740  1.00  0.00           H  
ATOM    312 HD22 LEU A 326      -0.621  -7.241   2.759  1.00  0.00           H  
ATOM    313 HD23 LEU A 326      -0.698  -5.741   3.684  1.00  0.00           H  
ATOM    314  N   CYS A 327      -2.357  -4.060   1.161  1.00  0.00           N  
ATOM    315  CA  CYS A 327      -3.736  -4.590   1.381  1.00  0.00           C  
ATOM    316  C   CYS A 327      -3.641  -6.094   1.595  1.00  0.00           C  
ATOM    317  O   CYS A 327      -3.146  -6.824   0.754  1.00  0.00           O  
ATOM    318  CB  CYS A 327      -4.577  -4.291   0.139  1.00  0.00           C  
ATOM    319  SG  CYS A 327      -5.974  -5.456  -0.005  1.00  0.00           S  
ATOM    320  H   CYS A 327      -2.022  -3.944   0.247  1.00  0.00           H  
ATOM    321  HA  CYS A 327      -4.177  -4.123   2.246  1.00  0.00           H  
ATOM    322  HB2 CYS A 327      -4.952  -3.285   0.204  1.00  0.00           H  
ATOM    323  HB3 CYS A 327      -3.941  -4.381  -0.716  1.00  0.00           H  
ATOM    324  N   ASP A 328      -4.108  -6.553   2.721  1.00  0.00           N  
ATOM    325  CA  ASP A 328      -4.049  -8.007   3.028  1.00  0.00           C  
ATOM    326  C   ASP A 328      -5.169  -8.747   2.298  1.00  0.00           C  
ATOM    327  O   ASP A 328      -5.015  -9.884   1.896  1.00  0.00           O  
ATOM    328  CB  ASP A 328      -4.208  -8.206   4.536  1.00  0.00           C  
ATOM    329  CG  ASP A 328      -2.998  -7.613   5.263  1.00  0.00           C  
ATOM    330  OD1 ASP A 328      -1.986  -7.401   4.613  1.00  0.00           O  
ATOM    331  OD2 ASP A 328      -3.105  -7.380   6.454  1.00  0.00           O  
ATOM    332  H   ASP A 328      -4.495  -5.931   3.373  1.00  0.00           H  
ATOM    333  HA  ASP A 328      -3.095  -8.403   2.714  1.00  0.00           H  
ATOM    334  HB2 ASP A 328      -5.108  -7.712   4.871  1.00  0.00           H  
ATOM    335  HB3 ASP A 328      -4.274  -9.259   4.752  1.00  0.00           H  
ATOM    336  N   GLY A 329      -6.300  -8.122   2.143  1.00  0.00           N  
ATOM    337  CA  GLY A 329      -7.432  -8.800   1.462  1.00  0.00           C  
ATOM    338  C   GLY A 329      -7.030  -9.208   0.045  1.00  0.00           C  
ATOM    339  O   GLY A 329      -7.066 -10.369  -0.308  1.00  0.00           O  
ATOM    340  H   GLY A 329      -6.408  -7.212   2.486  1.00  0.00           H  
ATOM    341  HA2 GLY A 329      -7.709  -9.680   2.024  1.00  0.00           H  
ATOM    342  HA3 GLY A 329      -8.273  -8.127   1.413  1.00  0.00           H  
ATOM    343  N   CYS A 330      -6.658  -8.266  -0.774  1.00  0.00           N  
ATOM    344  CA  CYS A 330      -6.271  -8.615  -2.167  1.00  0.00           C  
ATOM    345  C   CYS A 330      -5.130  -7.714  -2.662  1.00  0.00           C  
ATOM    346  O   CYS A 330      -4.026  -8.170  -2.886  1.00  0.00           O  
ATOM    347  CB  CYS A 330      -7.489  -8.490  -3.085  1.00  0.00           C  
ATOM    348  SG  CYS A 330      -8.021  -6.764  -3.228  1.00  0.00           S  
ATOM    349  H   CYS A 330      -6.642  -7.336  -0.477  1.00  0.00           H  
ATOM    350  HA  CYS A 330      -5.930  -9.640  -2.182  1.00  0.00           H  
ATOM    351  HB2 CYS A 330      -7.236  -8.864  -4.064  1.00  0.00           H  
ATOM    352  HB3 CYS A 330      -8.299  -9.079  -2.678  1.00  0.00           H  
ATOM    353  N   ASP A 331      -5.388  -6.448  -2.848  1.00  0.00           N  
ATOM    354  CA  ASP A 331      -4.332  -5.528  -3.343  1.00  0.00           C  
ATOM    355  C   ASP A 331      -3.012  -5.842  -2.643  1.00  0.00           C  
ATOM    356  O   ASP A 331      -2.977  -6.280  -1.511  1.00  0.00           O  
ATOM    357  CB  ASP A 331      -4.748  -4.080  -3.059  1.00  0.00           C  
ATOM    358  CG  ASP A 331      -5.391  -3.451  -4.301  1.00  0.00           C  
ATOM    359  OD1 ASP A 331      -5.632  -4.168  -5.259  1.00  0.00           O  
ATOM    360  OD2 ASP A 331      -5.632  -2.256  -4.272  1.00  0.00           O  
ATOM    361  H   ASP A 331      -6.277  -6.104  -2.670  1.00  0.00           H  
ATOM    362  HA  ASP A 331      -4.206  -5.667  -4.405  1.00  0.00           H  
ATOM    363  HB2 ASP A 331      -5.462  -4.076  -2.254  1.00  0.00           H  
ATOM    364  HB3 ASP A 331      -3.883  -3.504  -2.767  1.00  0.00           H  
ATOM    365  N   ASP A 332      -1.931  -5.648  -3.332  1.00  0.00           N  
ATOM    366  CA  ASP A 332      -0.600  -5.951  -2.753  1.00  0.00           C  
ATOM    367  C   ASP A 332      -0.005  -4.707  -2.097  1.00  0.00           C  
ATOM    368  O   ASP A 332       0.167  -4.649  -0.897  1.00  0.00           O  
ATOM    369  CB  ASP A 332       0.312  -6.417  -3.884  1.00  0.00           C  
ATOM    370  CG  ASP A 332      -0.080  -7.832  -4.313  1.00  0.00           C  
ATOM    371  OD1 ASP A 332      -0.902  -8.428  -3.636  1.00  0.00           O  
ATOM    372  OD2 ASP A 332       0.448  -8.295  -5.310  1.00  0.00           O  
ATOM    373  H   ASP A 332      -1.992  -5.315  -4.251  1.00  0.00           H  
ATOM    374  HA  ASP A 332      -0.694  -6.736  -2.021  1.00  0.00           H  
ATOM    375  HB2 ASP A 332       0.208  -5.746  -4.724  1.00  0.00           H  
ATOM    376  HB3 ASP A 332       1.329  -6.410  -3.550  1.00  0.00           H  
ATOM    377  N   SER A 333       0.313  -3.708  -2.872  1.00  0.00           N  
ATOM    378  CA  SER A 333       0.903  -2.475  -2.286  1.00  0.00           C  
ATOM    379  C   SER A 333       0.275  -1.247  -2.926  1.00  0.00           C  
ATOM    380  O   SER A 333       0.028  -1.207  -4.115  1.00  0.00           O  
ATOM    381  CB  SER A 333       2.406  -2.464  -2.526  1.00  0.00           C  
ATOM    382  OG  SER A 333       2.855  -1.120  -2.628  1.00  0.00           O  
ATOM    383  H   SER A 333       0.165  -3.770  -3.838  1.00  0.00           H  
ATOM    384  HA  SER A 333       0.712  -2.458  -1.227  1.00  0.00           H  
ATOM    385  HB2 SER A 333       2.900  -2.942  -1.701  1.00  0.00           H  
ATOM    386  HB3 SER A 333       2.626  -3.004  -3.434  1.00  0.00           H  
ATOM    387  HG  SER A 333       3.672  -1.042  -2.128  1.00  0.00           H  
ATOM    388  N   TYR A 334       0.001  -0.249  -2.139  1.00  0.00           N  
ATOM    389  CA  TYR A 334      -0.627   0.978  -2.687  1.00  0.00           C  
ATOM    390  C   TYR A 334      -0.241   2.181  -1.826  1.00  0.00           C  
ATOM    391  O   TYR A 334       0.172   2.039  -0.693  1.00  0.00           O  
ATOM    392  CB  TYR A 334      -2.154   0.808  -2.669  1.00  0.00           C  
ATOM    393  CG  TYR A 334      -2.582  -0.087  -3.810  1.00  0.00           C  
ATOM    394  CD1 TYR A 334      -2.469  -1.480  -3.703  1.00  0.00           C  
ATOM    395  CD2 TYR A 334      -3.075   0.485  -4.988  1.00  0.00           C  
ATOM    396  CE1 TYR A 334      -2.848  -2.299  -4.775  1.00  0.00           C  
ATOM    397  CE2 TYR A 334      -3.460  -0.334  -6.056  1.00  0.00           C  
ATOM    398  CZ  TYR A 334      -3.346  -1.725  -5.951  1.00  0.00           C  
ATOM    399  OH  TYR A 334      -3.719  -2.531  -7.007  1.00  0.00           O  
ATOM    400  H   TYR A 334       0.204  -0.309  -1.181  1.00  0.00           H  
ATOM    401  HA  TYR A 334      -0.293   1.135  -3.700  1.00  0.00           H  
ATOM    402  HB2 TYR A 334      -2.455   0.364  -1.733  1.00  0.00           H  
ATOM    403  HB3 TYR A 334      -2.625   1.775  -2.776  1.00  0.00           H  
ATOM    404  HD1 TYR A 334      -2.102  -1.924  -2.791  1.00  0.00           H  
ATOM    405  HD2 TYR A 334      -3.167   1.559  -5.068  1.00  0.00           H  
ATOM    406  HE1 TYR A 334      -2.753  -3.375  -4.695  1.00  0.00           H  
ATOM    407  HE2 TYR A 334      -3.846   0.109  -6.962  1.00  0.00           H  
ATOM    408  HH  TYR A 334      -4.539  -2.186  -7.369  1.00  0.00           H  
ATOM    409  N   HIS A 335      -0.387   3.363  -2.349  1.00  0.00           N  
ATOM    410  CA  HIS A 335      -0.061   4.577  -1.560  1.00  0.00           C  
ATOM    411  C   HIS A 335      -1.368   5.213  -1.096  1.00  0.00           C  
ATOM    412  O   HIS A 335      -2.374   5.143  -1.772  1.00  0.00           O  
ATOM    413  CB  HIS A 335       0.670   5.589  -2.433  1.00  0.00           C  
ATOM    414  CG  HIS A 335       2.117   5.227  -2.566  1.00  0.00           C  
ATOM    415  ND1 HIS A 335       2.714   5.011  -3.800  1.00  0.00           N  
ATOM    416  CD2 HIS A 335       3.103   5.026  -1.630  1.00  0.00           C  
ATOM    417  CE1 HIS A 335       4.001   4.690  -3.571  1.00  0.00           C  
ATOM    418  NE2 HIS A 335       4.286   4.690  -2.269  1.00  0.00           N  
ATOM    419  H   HIS A 335      -0.722   3.455  -3.261  1.00  0.00           H  
ATOM    420  HA  HIS A 335       0.547   4.309  -0.712  1.00  0.00           H  
ATOM    421  HB2 HIS A 335       0.220   5.599  -3.398  1.00  0.00           H  
ATOM    422  HB3 HIS A 335       0.578   6.563  -1.997  1.00  0.00           H  
ATOM    423  HD2 HIS A 335       2.978   5.122  -0.563  1.00  0.00           H  
ATOM    424  HE1 HIS A 335       4.707   4.433  -4.339  1.00  0.00           H  
ATOM    425  HE2 HIS A 335       5.150   4.492  -1.851  1.00  0.00           H  
ATOM    426  N   THR A 336      -1.370   5.842   0.041  1.00  0.00           N  
ATOM    427  CA  THR A 336      -2.624   6.481   0.515  1.00  0.00           C  
ATOM    428  C   THR A 336      -3.131   7.454  -0.556  1.00  0.00           C  
ATOM    429  O   THR A 336      -4.320   7.632  -0.733  1.00  0.00           O  
ATOM    430  CB  THR A 336      -2.357   7.245   1.822  1.00  0.00           C  
ATOM    431  OG1 THR A 336      -3.593   7.636   2.394  1.00  0.00           O  
ATOM    432  CG2 THR A 336      -1.509   8.489   1.546  1.00  0.00           C  
ATOM    433  H   THR A 336      -0.551   5.897   0.578  1.00  0.00           H  
ATOM    434  HA  THR A 336      -3.372   5.721   0.691  1.00  0.00           H  
ATOM    435  HB  THR A 336      -1.830   6.604   2.514  1.00  0.00           H  
ATOM    436  HG1 THR A 336      -3.750   8.554   2.161  1.00  0.00           H  
ATOM    437 HG21 THR A 336      -2.054   9.168   0.907  1.00  0.00           H  
ATOM    438 HG22 THR A 336      -0.588   8.199   1.064  1.00  0.00           H  
ATOM    439 HG23 THR A 336      -1.287   8.983   2.480  1.00  0.00           H  
ATOM    440  N   PHE A 337      -2.238   8.099  -1.263  1.00  0.00           N  
ATOM    441  CA  PHE A 337      -2.669   9.077  -2.304  1.00  0.00           C  
ATOM    442  C   PHE A 337      -2.968   8.385  -3.640  1.00  0.00           C  
ATOM    443  O   PHE A 337      -3.713   8.899  -4.450  1.00  0.00           O  
ATOM    444  CB  PHE A 337      -1.572  10.127  -2.505  1.00  0.00           C  
ATOM    445  CG  PHE A 337      -0.218   9.461  -2.607  1.00  0.00           C  
ATOM    446  CD1 PHE A 337       0.255   9.011  -3.848  1.00  0.00           C  
ATOM    447  CD2 PHE A 337       0.572   9.309  -1.461  1.00  0.00           C  
ATOM    448  CE1 PHE A 337       1.518   8.406  -3.937  1.00  0.00           C  
ATOM    449  CE2 PHE A 337       1.832   8.706  -1.552  1.00  0.00           C  
ATOM    450  CZ  PHE A 337       2.304   8.254  -2.790  1.00  0.00           C  
ATOM    451  H   PHE A 337      -1.285   7.952  -1.099  1.00  0.00           H  
ATOM    452  HA  PHE A 337      -3.565   9.569  -1.963  1.00  0.00           H  
ATOM    453  HB2 PHE A 337      -1.768  10.676  -3.410  1.00  0.00           H  
ATOM    454  HB3 PHE A 337      -1.572  10.809  -1.666  1.00  0.00           H  
ATOM    455  HD1 PHE A 337      -0.352   9.127  -4.732  1.00  0.00           H  
ATOM    456  HD2 PHE A 337       0.208   9.658  -0.506  1.00  0.00           H  
ATOM    457  HE1 PHE A 337       1.886   8.059  -4.892  1.00  0.00           H  
ATOM    458  HE2 PHE A 337       2.439   8.587  -0.668  1.00  0.00           H  
ATOM    459  HZ  PHE A 337       3.276   7.787  -2.859  1.00  0.00           H  
ATOM    460  N   CYS A 338      -2.401   7.241  -3.892  1.00  0.00           N  
ATOM    461  CA  CYS A 338      -2.671   6.558  -5.187  1.00  0.00           C  
ATOM    462  C   CYS A 338      -3.995   5.804  -5.101  1.00  0.00           C  
ATOM    463  O   CYS A 338      -4.429   5.176  -6.046  1.00  0.00           O  
ATOM    464  CB  CYS A 338      -1.549   5.572  -5.473  1.00  0.00           C  
ATOM    465  SG  CYS A 338      -0.011   6.477  -5.735  1.00  0.00           S  
ATOM    466  H   CYS A 338      -1.798   6.830  -3.240  1.00  0.00           H  
ATOM    467  HA  CYS A 338      -2.718   7.286  -5.976  1.00  0.00           H  
ATOM    468  HB2 CYS A 338      -1.445   4.898  -4.645  1.00  0.00           H  
ATOM    469  HB3 CYS A 338      -1.778   5.016  -6.350  1.00  0.00           H  
ATOM    470  N   LEU A 339      -4.627   5.847  -3.966  1.00  0.00           N  
ATOM    471  CA  LEU A 339      -5.909   5.120  -3.797  1.00  0.00           C  
ATOM    472  C   LEU A 339      -7.091   6.081  -3.949  1.00  0.00           C  
ATOM    473  O   LEU A 339      -7.515   6.413  -5.037  1.00  0.00           O  
ATOM    474  CB  LEU A 339      -5.919   4.511  -2.397  1.00  0.00           C  
ATOM    475  CG  LEU A 339      -5.287   3.127  -2.449  1.00  0.00           C  
ATOM    476  CD1 LEU A 339      -4.598   2.842  -1.122  1.00  0.00           C  
ATOM    477  CD2 LEU A 339      -6.375   2.086  -2.693  1.00  0.00           C  
ATOM    478  H   LEU A 339      -4.248   6.349  -3.215  1.00  0.00           H  
ATOM    479  HA  LEU A 339      -5.979   4.334  -4.527  1.00  0.00           H  
ATOM    480  HB2 LEU A 339      -5.346   5.136  -1.733  1.00  0.00           H  
ATOM    481  HB3 LEU A 339      -6.929   4.436  -2.031  1.00  0.00           H  
ATOM    482  HG  LEU A 339      -4.561   3.089  -3.250  1.00  0.00           H  
ATOM    483 HD11 LEU A 339      -4.591   1.780  -0.940  1.00  0.00           H  
ATOM    484 HD12 LEU A 339      -5.130   3.345  -0.328  1.00  0.00           H  
ATOM    485 HD13 LEU A 339      -3.584   3.209  -1.164  1.00  0.00           H  
ATOM    486 HD21 LEU A 339      -5.959   1.253  -3.239  1.00  0.00           H  
ATOM    487 HD22 LEU A 339      -7.174   2.531  -3.265  1.00  0.00           H  
ATOM    488 HD23 LEU A 339      -6.758   1.743  -1.745  1.00  0.00           H  
ATOM    489  N   ILE A 340      -7.608   6.527  -2.846  1.00  0.00           N  
ATOM    490  CA  ILE A 340      -8.752   7.474  -2.838  1.00  0.00           C  
ATOM    491  C   ILE A 340      -8.280   8.674  -2.019  1.00  0.00           C  
ATOM    492  O   ILE A 340      -7.207   8.597  -1.456  1.00  0.00           O  
ATOM    493  CB  ILE A 340      -9.950   6.773  -2.171  1.00  0.00           C  
ATOM    494  CG1 ILE A 340     -10.033   7.181  -0.698  1.00  0.00           C  
ATOM    495  CG2 ILE A 340      -9.756   5.259  -2.254  1.00  0.00           C  
ATOM    496  CD1 ILE A 340     -11.042   6.285   0.021  1.00  0.00           C  
ATOM    497  H   ILE A 340      -7.226   6.241  -1.995  1.00  0.00           H  
ATOM    498  HA  ILE A 340      -8.997   7.774  -3.840  1.00  0.00           H  
ATOM    499  HB  ILE A 340     -10.861   7.034  -2.681  1.00  0.00           H  
ATOM    500 HG12 ILE A 340      -9.061   7.066  -0.243  1.00  0.00           H  
ATOM    501 HG13 ILE A 340     -10.349   8.209  -0.619  1.00  0.00           H  
ATOM    502 HG21 ILE A 340      -9.344   4.999  -3.218  1.00  0.00           H  
ATOM    503 HG22 ILE A 340     -10.709   4.767  -2.127  1.00  0.00           H  
ATOM    504 HG23 ILE A 340      -9.081   4.939  -1.475  1.00  0.00           H  
ATOM    505 HD11 ILE A 340     -11.470   6.820   0.855  1.00  0.00           H  
ATOM    506 HD12 ILE A 340     -10.542   5.397   0.382  1.00  0.00           H  
ATOM    507 HD13 ILE A 340     -11.827   6.002  -0.666  1.00  0.00           H  
ATOM    508  N   PRO A 341      -9.021   9.766  -1.927  1.00  0.00           N  
ATOM    509  CA  PRO A 341      -8.582  10.934  -1.131  1.00  0.00           C  
ATOM    510  C   PRO A 341      -7.601  10.485  -0.035  1.00  0.00           C  
ATOM    511  O   PRO A 341      -7.963   9.721   0.837  1.00  0.00           O  
ATOM    512  CB  PRO A 341      -9.904  11.432  -0.557  1.00  0.00           C  
ATOM    513  CG  PRO A 341     -10.929  11.119  -1.615  1.00  0.00           C  
ATOM    514  CD  PRO A 341     -10.327  10.043  -2.541  1.00  0.00           C  
ATOM    515  HA  PRO A 341      -8.158  11.681  -1.772  1.00  0.00           H  
ATOM    516  HB2 PRO A 341     -10.134  10.907   0.362  1.00  0.00           H  
ATOM    517  HB3 PRO A 341      -9.863  12.496  -0.384  1.00  0.00           H  
ATOM    518  HG2 PRO A 341     -11.832  10.747  -1.151  1.00  0.00           H  
ATOM    519  HG3 PRO A 341     -11.148  12.007  -2.188  1.00  0.00           H  
ATOM    520  HD2 PRO A 341     -10.952   9.172  -2.552  1.00  0.00           H  
ATOM    521  HD3 PRO A 341     -10.195  10.431  -3.538  1.00  0.00           H  
ATOM    522  N   PRO A 342      -6.347  10.873  -0.119  1.00  0.00           N  
ATOM    523  CA  PRO A 342      -5.312  10.407   0.833  1.00  0.00           C  
ATOM    524  C   PRO A 342      -5.834  10.202   2.253  1.00  0.00           C  
ATOM    525  O   PRO A 342      -6.490  11.052   2.821  1.00  0.00           O  
ATOM    526  CB  PRO A 342      -4.267  11.514   0.794  1.00  0.00           C  
ATOM    527  CG  PRO A 342      -4.372  12.123  -0.567  1.00  0.00           C  
ATOM    528  CD  PRO A 342      -5.771  11.804  -1.109  1.00  0.00           C  
ATOM    529  HA  PRO A 342      -4.867   9.497   0.474  1.00  0.00           H  
ATOM    530  HB2 PRO A 342      -4.478  12.250   1.556  1.00  0.00           H  
ATOM    531  HB3 PRO A 342      -3.281  11.099   0.935  1.00  0.00           H  
ATOM    532  HG2 PRO A 342      -4.238  13.194  -0.498  1.00  0.00           H  
ATOM    533  HG3 PRO A 342      -3.626  11.701  -1.220  1.00  0.00           H  
ATOM    534  HD2 PRO A 342      -6.352  12.712  -1.167  1.00  0.00           H  
ATOM    535  HD3 PRO A 342      -5.706  11.326  -2.076  1.00  0.00           H  
ATOM    536  N   LEU A 343      -5.523   9.072   2.832  1.00  0.00           N  
ATOM    537  CA  LEU A 343      -5.971   8.794   4.221  1.00  0.00           C  
ATOM    538  C   LEU A 343      -5.121   9.618   5.187  1.00  0.00           C  
ATOM    539  O   LEU A 343      -4.064  10.100   4.836  1.00  0.00           O  
ATOM    540  CB  LEU A 343      -5.796   7.305   4.527  1.00  0.00           C  
ATOM    541  CG  LEU A 343      -6.864   6.489   3.793  1.00  0.00           C  
ATOM    542  CD1 LEU A 343      -6.872   6.847   2.307  1.00  0.00           C  
ATOM    543  CD2 LEU A 343      -6.551   5.001   3.949  1.00  0.00           C  
ATOM    544  H   LEU A 343      -4.986   8.402   2.346  1.00  0.00           H  
ATOM    545  HA  LEU A 343      -7.008   9.067   4.330  1.00  0.00           H  
ATOM    546  HB2 LEU A 343      -4.817   6.986   4.206  1.00  0.00           H  
ATOM    547  HB3 LEU A 343      -5.893   7.147   5.587  1.00  0.00           H  
ATOM    548  HG  LEU A 343      -7.835   6.699   4.220  1.00  0.00           H  
ATOM    549 HD11 LEU A 343      -5.857   6.911   1.946  1.00  0.00           H  
ATOM    550 HD12 LEU A 343      -7.367   7.798   2.166  1.00  0.00           H  
ATOM    551 HD13 LEU A 343      -7.401   6.084   1.756  1.00  0.00           H  
ATOM    552 HD21 LEU A 343      -5.734   4.738   3.290  1.00  0.00           H  
ATOM    553 HD22 LEU A 343      -7.422   4.419   3.691  1.00  0.00           H  
ATOM    554 HD23 LEU A 343      -6.268   4.796   4.971  1.00  0.00           H  
ATOM    555  N   HIS A 344      -5.571   9.791   6.398  1.00  0.00           N  
ATOM    556  CA  HIS A 344      -4.775  10.591   7.368  1.00  0.00           C  
ATOM    557  C   HIS A 344      -3.424   9.917   7.587  1.00  0.00           C  
ATOM    558  O   HIS A 344      -2.400  10.566   7.672  1.00  0.00           O  
ATOM    559  CB  HIS A 344      -5.520  10.678   8.699  1.00  0.00           C  
ATOM    560  CG  HIS A 344      -4.607  11.265   9.738  1.00  0.00           C  
ATOM    561  ND1 HIS A 344      -4.147  10.526  10.820  1.00  0.00           N  
ATOM    562  CD2 HIS A 344      -4.047  12.512   9.869  1.00  0.00           C  
ATOM    563  CE1 HIS A 344      -3.347  11.329  11.547  1.00  0.00           C  
ATOM    564  NE2 HIS A 344      -3.255  12.547  11.010  1.00  0.00           N  
ATOM    565  H   HIS A 344      -6.427   9.400   6.667  1.00  0.00           H  
ATOM    566  HA  HIS A 344      -4.621  11.582   6.975  1.00  0.00           H  
ATOM    567  HB2 HIS A 344      -6.391  11.307   8.586  1.00  0.00           H  
ATOM    568  HB3 HIS A 344      -5.828   9.689   9.007  1.00  0.00           H  
ATOM    569  HD1 HIS A 344      -4.365   9.593  11.018  1.00  0.00           H  
ATOM    570  HD2 HIS A 344      -4.194  13.336   9.187  1.00  0.00           H  
ATOM    571  HE1 HIS A 344      -2.840  11.022  12.450  1.00  0.00           H  
ATOM    572  HE2 HIS A 344      -2.736  13.306  11.349  1.00  0.00           H  
ATOM    573  N   ASP A 345      -3.410   8.619   7.669  1.00  0.00           N  
ATOM    574  CA  ASP A 345      -2.121   7.907   7.874  1.00  0.00           C  
ATOM    575  C   ASP A 345      -2.281   6.440   7.481  1.00  0.00           C  
ATOM    576  O   ASP A 345      -3.358   5.993   7.144  1.00  0.00           O  
ATOM    577  CB  ASP A 345      -1.702   7.997   9.342  1.00  0.00           C  
ATOM    578  CG  ASP A 345      -0.217   7.656   9.470  1.00  0.00           C  
ATOM    579  OD1 ASP A 345       0.420   7.468   8.445  1.00  0.00           O  
ATOM    580  OD2 ASP A 345       0.259   7.585  10.589  1.00  0.00           O  
ATOM    581  H   ASP A 345      -4.245   8.115   7.591  1.00  0.00           H  
ATOM    582  HA  ASP A 345      -1.366   8.362   7.253  1.00  0.00           H  
ATOM    583  HB2 ASP A 345      -1.876   8.999   9.704  1.00  0.00           H  
ATOM    584  HB3 ASP A 345      -2.281   7.296   9.923  1.00  0.00           H  
ATOM    585  N   VAL A 346      -1.215   5.689   7.517  1.00  0.00           N  
ATOM    586  CA  VAL A 346      -1.298   4.252   7.142  1.00  0.00           C  
ATOM    587  C   VAL A 346      -1.993   3.461   8.268  1.00  0.00           C  
ATOM    588  O   VAL A 346      -1.474   3.370   9.363  1.00  0.00           O  
ATOM    589  CB  VAL A 346       0.118   3.705   6.949  1.00  0.00           C  
ATOM    590  CG1 VAL A 346       0.609   4.039   5.540  1.00  0.00           C  
ATOM    591  CG2 VAL A 346       1.055   4.341   7.979  1.00  0.00           C  
ATOM    592  H   VAL A 346      -0.357   6.077   7.790  1.00  0.00           H  
ATOM    593  HA  VAL A 346      -1.842   4.154   6.217  1.00  0.00           H  
ATOM    594  HB  VAL A 346       0.109   2.633   7.082  1.00  0.00           H  
ATOM    595 HG11 VAL A 346       0.344   5.059   5.299  1.00  0.00           H  
ATOM    596 HG12 VAL A 346       0.147   3.370   4.828  1.00  0.00           H  
ATOM    597 HG13 VAL A 346       1.682   3.926   5.495  1.00  0.00           H  
ATOM    598 HG21 VAL A 346       1.846   3.647   8.223  1.00  0.00           H  
ATOM    599 HG22 VAL A 346       0.499   4.582   8.872  1.00  0.00           H  
ATOM    600 HG23 VAL A 346       1.485   5.242   7.567  1.00  0.00           H  
ATOM    601  N   PRO A 347      -3.150   2.887   8.012  1.00  0.00           N  
ATOM    602  CA  PRO A 347      -3.896   2.094   9.038  1.00  0.00           C  
ATOM    603  C   PRO A 347      -2.992   1.114   9.801  1.00  0.00           C  
ATOM    604  O   PRO A 347      -1.939   0.729   9.333  1.00  0.00           O  
ATOM    605  CB  PRO A 347      -4.937   1.339   8.219  1.00  0.00           C  
ATOM    606  CG  PRO A 347      -5.194   2.205   7.030  1.00  0.00           C  
ATOM    607  CD  PRO A 347      -3.885   2.930   6.732  1.00  0.00           C  
ATOM    608  HA  PRO A 347      -4.395   2.754   9.729  1.00  0.00           H  
ATOM    609  HB2 PRO A 347      -4.543   0.383   7.912  1.00  0.00           H  
ATOM    610  HB3 PRO A 347      -5.844   1.210   8.786  1.00  0.00           H  
ATOM    611  HG2 PRO A 347      -5.486   1.604   6.185  1.00  0.00           H  
ATOM    612  HG3 PRO A 347      -5.963   2.927   7.258  1.00  0.00           H  
ATOM    613  HD2 PRO A 347      -3.336   2.415   5.956  1.00  0.00           H  
ATOM    614  HD3 PRO A 347      -4.080   3.951   6.448  1.00  0.00           H  
ATOM    615  N   LYS A 348      -3.397   0.729  10.983  1.00  0.00           N  
ATOM    616  CA  LYS A 348      -2.568  -0.197  11.809  1.00  0.00           C  
ATOM    617  C   LYS A 348      -2.739  -1.654  11.361  1.00  0.00           C  
ATOM    618  O   LYS A 348      -2.529  -2.568  12.133  1.00  0.00           O  
ATOM    619  CB  LYS A 348      -2.997  -0.068  13.270  1.00  0.00           C  
ATOM    620  CG  LYS A 348      -2.711   1.352  13.763  1.00  0.00           C  
ATOM    621  CD  LYS A 348      -3.032   1.448  15.255  1.00  0.00           C  
ATOM    622  CE  LYS A 348      -2.868   2.896  15.721  1.00  0.00           C  
ATOM    623  NZ  LYS A 348      -1.447   3.312  15.563  1.00  0.00           N  
ATOM    624  H   LYS A 348      -4.242   1.066  11.341  1.00  0.00           H  
ATOM    625  HA  LYS A 348      -1.530   0.082  11.720  1.00  0.00           H  
ATOM    626  HB2 LYS A 348      -4.054  -0.274  13.354  1.00  0.00           H  
ATOM    627  HB3 LYS A 348      -2.444  -0.772  13.868  1.00  0.00           H  
ATOM    628  HG2 LYS A 348      -1.669   1.585  13.602  1.00  0.00           H  
ATOM    629  HG3 LYS A 348      -3.326   2.052  13.220  1.00  0.00           H  
ATOM    630  HD2 LYS A 348      -4.050   1.127  15.426  1.00  0.00           H  
ATOM    631  HD3 LYS A 348      -2.356   0.816  15.811  1.00  0.00           H  
ATOM    632  HE2 LYS A 348      -3.501   3.539  15.126  1.00  0.00           H  
ATOM    633  HE3 LYS A 348      -3.154   2.975  16.760  1.00  0.00           H  
ATOM    634  HZ1 LYS A 348      -1.144   3.149  14.582  1.00  0.00           H  
ATOM    635  HZ2 LYS A 348      -0.849   2.755  16.206  1.00  0.00           H  
ATOM    636  HZ3 LYS A 348      -1.354   4.324  15.791  1.00  0.00           H  
ATOM    637  N   GLY A 349      -3.103  -1.886  10.128  1.00  0.00           N  
ATOM    638  CA  GLY A 349      -3.266  -3.295   9.653  1.00  0.00           C  
ATOM    639  C   GLY A 349      -4.751  -3.654   9.533  1.00  0.00           C  
ATOM    640  O   GLY A 349      -5.099  -4.713   9.054  1.00  0.00           O  
ATOM    641  H   GLY A 349      -3.262  -1.142   9.515  1.00  0.00           H  
ATOM    642  HA2 GLY A 349      -2.784  -3.414   8.695  1.00  0.00           H  
ATOM    643  HA3 GLY A 349      -2.801  -3.960  10.362  1.00  0.00           H  
ATOM    644  N   ASP A 350      -5.629  -2.790   9.967  1.00  0.00           N  
ATOM    645  CA  ASP A 350      -7.086  -3.104   9.882  1.00  0.00           C  
ATOM    646  C   ASP A 350      -7.728  -2.354   8.709  1.00  0.00           C  
ATOM    647  O   ASP A 350      -8.730  -1.686   8.868  1.00  0.00           O  
ATOM    648  CB  ASP A 350      -7.771  -2.684  11.186  1.00  0.00           C  
ATOM    649  CG  ASP A 350      -7.265  -3.560  12.332  1.00  0.00           C  
ATOM    650  OD1 ASP A 350      -6.631  -4.563  12.050  1.00  0.00           O  
ATOM    651  OD2 ASP A 350      -7.521  -3.213  13.474  1.00  0.00           O  
ATOM    652  H   ASP A 350      -5.333  -1.944  10.356  1.00  0.00           H  
ATOM    653  HA  ASP A 350      -7.215  -4.164   9.741  1.00  0.00           H  
ATOM    654  HB2 ASP A 350      -7.543  -1.648  11.393  1.00  0.00           H  
ATOM    655  HB3 ASP A 350      -8.838  -2.804  11.086  1.00  0.00           H  
ATOM    656  N   TRP A 351      -7.165  -2.453   7.535  1.00  0.00           N  
ATOM    657  CA  TRP A 351      -7.758  -1.736   6.368  1.00  0.00           C  
ATOM    658  C   TRP A 351      -7.661  -2.596   5.111  1.00  0.00           C  
ATOM    659  O   TRP A 351      -6.845  -3.490   5.011  1.00  0.00           O  
ATOM    660  CB  TRP A 351      -7.002  -0.433   6.141  1.00  0.00           C  
ATOM    661  CG  TRP A 351      -7.056  -0.049   4.694  1.00  0.00           C  
ATOM    662  CD1 TRP A 351      -7.991   0.747   4.126  1.00  0.00           C  
ATOM    663  CD2 TRP A 351      -6.137  -0.420   3.628  1.00  0.00           C  
ATOM    664  NE1 TRP A 351      -7.701   0.888   2.779  1.00  0.00           N  
ATOM    665  CE2 TRP A 351      -6.562   0.186   2.426  1.00  0.00           C  
ATOM    666  CE3 TRP A 351      -4.984  -1.216   3.593  1.00  0.00           C  
ATOM    667  CZ2 TRP A 351      -5.861   0.005   1.230  1.00  0.00           C  
ATOM    668  CZ3 TRP A 351      -4.279  -1.400   2.397  1.00  0.00           C  
ATOM    669  CH2 TRP A 351      -4.715  -0.788   1.218  1.00  0.00           C  
ATOM    670  H   TRP A 351      -6.356  -2.994   7.422  1.00  0.00           H  
ATOM    671  HA  TRP A 351      -8.795  -1.515   6.573  1.00  0.00           H  
ATOM    672  HB2 TRP A 351      -7.445   0.350   6.737  1.00  0.00           H  
ATOM    673  HB3 TRP A 351      -5.976  -0.572   6.431  1.00  0.00           H  
ATOM    674  HD1 TRP A 351      -8.827   1.198   4.640  1.00  0.00           H  
ATOM    675  HE1 TRP A 351      -8.222   1.416   2.139  1.00  0.00           H  
ATOM    676  HE3 TRP A 351      -4.646  -1.697   4.493  1.00  0.00           H  
ATOM    677  HZ2 TRP A 351      -6.196   0.476   0.323  1.00  0.00           H  
ATOM    678  HZ3 TRP A 351      -3.392  -2.008   2.388  1.00  0.00           H  
ATOM    679  HH2 TRP A 351      -4.166  -0.934   0.300  1.00  0.00           H  
ATOM    680  N   ARG A 352      -8.495  -2.320   4.151  1.00  0.00           N  
ATOM    681  CA  ARG A 352      -8.475  -3.093   2.886  1.00  0.00           C  
ATOM    682  C   ARG A 352      -8.639  -2.124   1.712  1.00  0.00           C  
ATOM    683  O   ARG A 352      -9.150  -1.032   1.869  1.00  0.00           O  
ATOM    684  CB  ARG A 352      -9.625  -4.097   2.898  1.00  0.00           C  
ATOM    685  CG  ARG A 352      -9.419  -5.097   4.034  1.00  0.00           C  
ATOM    686  CD  ARG A 352     -10.478  -6.193   3.932  1.00  0.00           C  
ATOM    687  NE  ARG A 352     -10.163  -7.082   2.780  1.00  0.00           N  
ATOM    688  CZ  ARG A 352     -11.002  -8.021   2.434  1.00  0.00           C  
ATOM    689  NH1 ARG A 352     -12.114  -8.180   3.097  1.00  0.00           N  
ATOM    690  NH2 ARG A 352     -10.727  -8.801   1.424  1.00  0.00           N  
ATOM    691  H   ARG A 352      -9.134  -1.592   4.261  1.00  0.00           H  
ATOM    692  HA  ARG A 352      -7.537  -3.616   2.797  1.00  0.00           H  
ATOM    693  HB2 ARG A 352     -10.559  -3.575   3.041  1.00  0.00           H  
ATOM    694  HB3 ARG A 352      -9.649  -4.624   1.963  1.00  0.00           H  
ATOM    695  HG2 ARG A 352      -8.434  -5.536   3.955  1.00  0.00           H  
ATOM    696  HG3 ARG A 352      -9.515  -4.591   4.982  1.00  0.00           H  
ATOM    697  HD2 ARG A 352     -10.487  -6.771   4.844  1.00  0.00           H  
ATOM    698  HD3 ARG A 352     -11.445  -5.739   3.782  1.00  0.00           H  
ATOM    699  HE  ARG A 352      -9.327  -6.963   2.282  1.00  0.00           H  
ATOM    700 HH11 ARG A 352     -12.325  -7.583   3.871  1.00  0.00           H  
ATOM    701 HH12 ARG A 352     -12.755  -8.900   2.831  1.00  0.00           H  
ATOM    702 HH21 ARG A 352      -9.875  -8.678   0.914  1.00  0.00           H  
ATOM    703 HH22 ARG A 352     -11.369  -9.520   1.158  1.00  0.00           H  
ATOM    704  N   CYS A 353      -8.207  -2.499   0.538  1.00  0.00           N  
ATOM    705  CA  CYS A 353      -8.341  -1.580  -0.626  1.00  0.00           C  
ATOM    706  C   CYS A 353      -9.728  -1.762  -1.265  1.00  0.00           C  
ATOM    707  O   CYS A 353     -10.452  -2.671  -0.917  1.00  0.00           O  
ATOM    708  CB  CYS A 353      -7.250  -1.892  -1.648  1.00  0.00           C  
ATOM    709  SG  CYS A 353      -7.812  -3.216  -2.733  1.00  0.00           S  
ATOM    710  H   CYS A 353      -7.794  -3.378   0.425  1.00  0.00           H  
ATOM    711  HA  CYS A 353      -8.231  -0.565  -0.278  1.00  0.00           H  
ATOM    712  HB2 CYS A 353      -7.038  -1.014  -2.228  1.00  0.00           H  
ATOM    713  HB3 CYS A 353      -6.357  -2.205  -1.136  1.00  0.00           H  
ATOM    714  N   PRO A 354     -10.116  -0.901  -2.179  1.00  0.00           N  
ATOM    715  CA  PRO A 354     -11.457  -0.989  -2.835  1.00  0.00           C  
ATOM    716  C   PRO A 354     -11.636  -2.270  -3.655  1.00  0.00           C  
ATOM    717  O   PRO A 354     -12.735  -2.764  -3.821  1.00  0.00           O  
ATOM    718  CB  PRO A 354     -11.517   0.242  -3.753  1.00  0.00           C  
ATOM    719  CG  PRO A 354     -10.409   1.139  -3.306  1.00  0.00           C  
ATOM    720  CD  PRO A 354      -9.337   0.232  -2.713  1.00  0.00           C  
ATOM    721  HA  PRO A 354     -12.234  -0.915  -2.093  1.00  0.00           H  
ATOM    722  HB2 PRO A 354     -11.367  -0.056  -4.782  1.00  0.00           H  
ATOM    723  HB3 PRO A 354     -12.464   0.745  -3.642  1.00  0.00           H  
ATOM    724  HG2 PRO A 354     -10.012   1.686  -4.151  1.00  0.00           H  
ATOM    725  HG3 PRO A 354     -10.765   1.822  -2.552  1.00  0.00           H  
ATOM    726  HD2 PRO A 354      -8.660  -0.098  -3.490  1.00  0.00           H  
ATOM    727  HD3 PRO A 354      -8.803   0.737  -1.929  1.00  0.00           H  
ATOM    728  N   LYS A 355     -10.569  -2.799  -4.187  1.00  0.00           N  
ATOM    729  CA  LYS A 355     -10.680  -4.031  -5.021  1.00  0.00           C  
ATOM    730  C   LYS A 355     -11.289  -5.186  -4.222  1.00  0.00           C  
ATOM    731  O   LYS A 355     -12.074  -5.954  -4.742  1.00  0.00           O  
ATOM    732  CB  LYS A 355      -9.295  -4.432  -5.524  1.00  0.00           C  
ATOM    733  CG  LYS A 355      -9.422  -5.624  -6.475  1.00  0.00           C  
ATOM    734  CD  LYS A 355      -8.027  -6.076  -6.911  1.00  0.00           C  
ATOM    735  CE  LYS A 355      -8.151  -7.234  -7.902  1.00  0.00           C  
ATOM    736  NZ  LYS A 355      -9.587  -7.465  -8.225  1.00  0.00           N  
ATOM    737  H   LYS A 355      -9.696  -2.374  -4.055  1.00  0.00           H  
ATOM    738  HA  LYS A 355     -11.309  -3.824  -5.866  1.00  0.00           H  
ATOM    739  HB2 LYS A 355      -8.846  -3.599  -6.045  1.00  0.00           H  
ATOM    740  HB3 LYS A 355      -8.679  -4.706  -4.689  1.00  0.00           H  
ATOM    741  HG2 LYS A 355      -9.924  -6.435  -5.969  1.00  0.00           H  
ATOM    742  HG3 LYS A 355      -9.992  -5.332  -7.342  1.00  0.00           H  
ATOM    743  HD2 LYS A 355      -7.514  -5.251  -7.383  1.00  0.00           H  
ATOM    744  HD3 LYS A 355      -7.467  -6.402  -6.047  1.00  0.00           H  
ATOM    745  HE2 LYS A 355      -7.613  -6.994  -8.807  1.00  0.00           H  
ATOM    746  HE3 LYS A 355      -7.733  -8.127  -7.462  1.00  0.00           H  
ATOM    747  HZ1 LYS A 355     -10.133  -7.543  -7.344  1.00  0.00           H  
ATOM    748  HZ2 LYS A 355      -9.683  -8.345  -8.771  1.00  0.00           H  
ATOM    749  HZ3 LYS A 355      -9.947  -6.666  -8.788  1.00  0.00           H  
ATOM    750  N   CYS A 356     -10.937  -5.333  -2.975  1.00  0.00           N  
ATOM    751  CA  CYS A 356     -11.514  -6.462  -2.188  1.00  0.00           C  
ATOM    752  C   CYS A 356     -12.996  -6.193  -1.913  1.00  0.00           C  
ATOM    753  O   CYS A 356     -13.805  -7.100  -1.872  1.00  0.00           O  
ATOM    754  CB  CYS A 356     -10.767  -6.622  -0.861  1.00  0.00           C  
ATOM    755  SG  CYS A 356      -9.769  -5.153  -0.531  1.00  0.00           S  
ATOM    756  H   CYS A 356     -10.300  -4.713  -2.565  1.00  0.00           H  
ATOM    757  HA  CYS A 356     -11.420  -7.373  -2.758  1.00  0.00           H  
ATOM    758  HB2 CYS A 356     -11.479  -6.757  -0.062  1.00  0.00           H  
ATOM    759  HB3 CYS A 356     -10.123  -7.487  -0.916  1.00  0.00           H  
ATOM    760  N   LEU A 357     -13.359  -4.956  -1.725  1.00  0.00           N  
ATOM    761  CA  LEU A 357     -14.790  -4.627  -1.454  1.00  0.00           C  
ATOM    762  C   LEU A 357     -15.633  -4.873  -2.707  1.00  0.00           C  
ATOM    763  O   LEU A 357     -16.770  -5.292  -2.628  1.00  0.00           O  
ATOM    764  CB  LEU A 357     -14.904  -3.158  -1.050  1.00  0.00           C  
ATOM    765  CG  LEU A 357     -14.460  -2.977   0.406  1.00  0.00           C  
ATOM    766  CD1 LEU A 357     -15.534  -3.523   1.351  1.00  0.00           C  
ATOM    767  CD2 LEU A 357     -13.147  -3.729   0.642  1.00  0.00           C  
ATOM    768  H   LEU A 357     -12.691  -4.239  -1.763  1.00  0.00           H  
ATOM    769  HA  LEU A 357     -15.154  -5.249  -0.651  1.00  0.00           H  
ATOM    770  HB2 LEU A 357     -14.272  -2.566  -1.696  1.00  0.00           H  
ATOM    771  HB3 LEU A 357     -15.928  -2.835  -1.158  1.00  0.00           H  
ATOM    772  HG  LEU A 357     -14.311  -1.926   0.604  1.00  0.00           H  
ATOM    773 HD11 LEU A 357     -15.904  -2.722   1.975  1.00  0.00           H  
ATOM    774 HD12 LEU A 357     -15.108  -4.295   1.973  1.00  0.00           H  
ATOM    775 HD13 LEU A 357     -16.350  -3.935   0.776  1.00  0.00           H  
ATOM    776 HD21 LEU A 357     -12.445  -3.482  -0.137  1.00  0.00           H  
ATOM    777 HD22 LEU A 357     -13.333  -4.793   0.635  1.00  0.00           H  
ATOM    778 HD23 LEU A 357     -12.738  -3.444   1.600  1.00  0.00           H  
ATOM    779  N   ALA A 358     -15.086  -4.616  -3.862  1.00  0.00           N  
ATOM    780  CA  ALA A 358     -15.860  -4.832  -5.117  1.00  0.00           C  
ATOM    781  C   ALA A 358     -16.225  -6.311  -5.235  1.00  0.00           C  
ATOM    782  O   ALA A 358     -17.173  -6.679  -5.899  1.00  0.00           O  
ATOM    783  CB  ALA A 358     -15.011  -4.418  -6.320  1.00  0.00           C  
ATOM    784  H   ALA A 358     -14.168  -4.277  -3.903  1.00  0.00           H  
ATOM    785  HA  ALA A 358     -16.763  -4.238  -5.090  1.00  0.00           H  
ATOM    786  HB1 ALA A 358     -15.649  -4.006  -7.088  1.00  0.00           H  
ATOM    787  HB2 ALA A 358     -14.491  -5.282  -6.709  1.00  0.00           H  
ATOM    788  HB3 ALA A 358     -14.291  -3.674  -6.013  1.00  0.00           H  
ATOM    789  N   GLN A 359     -15.475  -7.158  -4.592  1.00  0.00           N  
ATOM    790  CA  GLN A 359     -15.762  -8.615  -4.654  1.00  0.00           C  
ATOM    791  C   GLN A 359     -17.169  -8.865  -4.120  1.00  0.00           C  
ATOM    792  O   GLN A 359     -17.909  -9.681  -4.630  1.00  0.00           O  
ATOM    793  CB  GLN A 359     -14.757  -9.353  -3.774  1.00  0.00           C  
ATOM    794  CG  GLN A 359     -13.347  -8.892  -4.130  1.00  0.00           C  
ATOM    795  CD  GLN A 359     -13.051  -9.226  -5.594  1.00  0.00           C  
ATOM    796  OE1 GLN A 359     -13.272 -10.336  -6.032  1.00  0.00           O  
ATOM    797  NE2 GLN A 359     -12.558  -8.303  -6.373  1.00  0.00           N  
ATOM    798  H   GLN A 359     -14.720  -6.833  -4.062  1.00  0.00           H  
ATOM    799  HA  GLN A 359     -15.687  -8.964  -5.673  1.00  0.00           H  
ATOM    800  HB2 GLN A 359     -14.959  -9.135  -2.735  1.00  0.00           H  
ATOM    801  HB3 GLN A 359     -14.841 -10.413  -3.943  1.00  0.00           H  
ATOM    802  HG2 GLN A 359     -13.276  -7.824  -3.981  1.00  0.00           H  
ATOM    803  HG3 GLN A 359     -12.633  -9.393  -3.495  1.00  0.00           H  
ATOM    804 HE21 GLN A 359     -12.380  -7.405  -6.020  1.00  0.00           H  
ATOM    805 HE22 GLN A 359     -12.365  -8.506  -7.313  1.00  0.00           H  
ATOM    806  N   GLU A 360     -17.533  -8.159  -3.089  1.00  0.00           N  
ATOM    807  CA  GLU A 360     -18.889  -8.338  -2.501  1.00  0.00           C  
ATOM    808  C   GLU A 360     -19.893  -7.461  -3.253  1.00  0.00           C  
ATOM    809  O   GLU A 360     -21.052  -7.464  -2.875  1.00  0.00           O  
ATOM    810  CB  GLU A 360     -18.864  -7.933  -1.025  1.00  0.00           C  
ATOM    811  CG  GLU A 360     -17.902  -8.847  -0.262  1.00  0.00           C  
ATOM    812  CD  GLU A 360     -17.932  -8.489   1.225  1.00  0.00           C  
ATOM    813  OE1 GLU A 360     -18.532  -7.483   1.561  1.00  0.00           O  
ATOM    814  OE2 GLU A 360     -17.352  -9.230   2.003  1.00  0.00           O  
ATOM    815  OXT GLU A 360     -19.483  -6.804  -4.196  1.00  0.00           O  
ATOM    816  H   GLU A 360     -16.909  -7.512  -2.700  1.00  0.00           H  
ATOM    817  HA  GLU A 360     -19.183  -9.374  -2.584  1.00  0.00           H  
ATOM    818  HB2 GLU A 360     -18.531  -6.909  -0.940  1.00  0.00           H  
ATOM    819  HB3 GLU A 360     -19.855  -8.027  -0.608  1.00  0.00           H  
ATOM    820  HG2 GLU A 360     -18.205  -9.876  -0.392  1.00  0.00           H  
ATOM    821  HG3 GLU A 360     -16.901  -8.715  -0.643  1.00  0.00           H  
TER     822      GLU A 360                                                      
ATOM    823  N   ALA B 363      -3.805  -1.763   7.507  1.00  0.00           N  
ATOM    824  CA  ALA B 363      -2.791  -1.719   6.418  1.00  0.00           C  
ATOM    825  C   ALA B 363      -1.401  -1.886   7.016  1.00  0.00           C  
ATOM    826  O   ALA B 363      -1.152  -1.518   8.147  1.00  0.00           O  
ATOM    827  CB  ALA B 363      -2.868  -0.372   5.694  1.00  0.00           C  
ATOM    828  H1  ALA B 363      -4.075  -2.751   7.690  1.00  0.00           H  
ATOM    829  H2  ALA B 363      -3.403  -1.347   8.369  1.00  0.00           H  
ATOM    830  H3  ALA B 363      -4.643  -1.227   7.220  1.00  0.00           H  
ATOM    831  HA  ALA B 363      -2.975  -2.519   5.720  1.00  0.00           H  
ATOM    832  HB1 ALA B 363      -2.612  -0.509   4.653  1.00  0.00           H  
ATOM    833  HB2 ALA B 363      -2.173   0.319   6.147  1.00  0.00           H  
ATOM    834  HB3 ALA B 363      -3.870   0.023   5.770  1.00  0.00           H  
ATOM    835  N   ARG B 364      -0.492  -2.432   6.258  1.00  0.00           N  
ATOM    836  CA  ARG B 364       0.891  -2.620   6.774  1.00  0.00           C  
ATOM    837  C   ARG B 364       1.841  -1.723   5.977  1.00  0.00           C  
ATOM    838  O   ARG B 364       1.738  -1.602   4.772  1.00  0.00           O  
ATOM    839  CB  ARG B 364       1.271  -4.094   6.630  1.00  0.00           C  
ATOM    840  CG  ARG B 364       0.444  -4.913   7.622  1.00  0.00           C  
ATOM    841  CD  ARG B 364       0.385  -6.370   7.167  1.00  0.00           C  
ATOM    842  NE  ARG B 364       1.738  -6.984   7.270  1.00  0.00           N  
ATOM    843  CZ  ARG B 364       2.046  -8.009   6.525  1.00  0.00           C  
ATOM    844  NH1 ARG B 364       1.168  -8.496   5.689  1.00  0.00           N  
ATOM    845  NH2 ARG B 364       3.230  -8.550   6.614  1.00  0.00           N  
ATOM    846  H   ARG B 364      -0.722  -2.717   5.345  1.00  0.00           H  
ATOM    847  HA  ARG B 364       0.929  -2.341   7.816  1.00  0.00           H  
ATOM    848  HB2 ARG B 364       1.061  -4.426   5.627  1.00  0.00           H  
ATOM    849  HB3 ARG B 364       2.320  -4.222   6.844  1.00  0.00           H  
ATOM    850  HG2 ARG B 364       0.901  -4.860   8.600  1.00  0.00           H  
ATOM    851  HG3 ARG B 364      -0.558  -4.513   7.670  1.00  0.00           H  
ATOM    852  HD2 ARG B 364      -0.307  -6.912   7.794  1.00  0.00           H  
ATOM    853  HD3 ARG B 364       0.048  -6.410   6.142  1.00  0.00           H  
ATOM    854  HE  ARG B 364       2.396  -6.618   7.898  1.00  0.00           H  
ATOM    855 HH11 ARG B 364       0.261  -8.082   5.618  1.00  0.00           H  
ATOM    856 HH12 ARG B 364       1.404  -9.282   5.117  1.00  0.00           H  
ATOM    857 HH21 ARG B 364       3.902  -8.178   7.254  1.00  0.00           H  
ATOM    858 HH22 ARG B 364       3.467  -9.336   6.044  1.00  0.00           H  
ATOM    859  N   THR B 365       2.744  -1.066   6.652  1.00  0.00           N  
ATOM    860  CA  THR B 365       3.684  -0.138   5.957  1.00  0.00           C  
ATOM    861  C   THR B 365       4.781  -0.913   5.227  1.00  0.00           C  
ATOM    862  O   THR B 365       5.305  -1.890   5.722  1.00  0.00           O  
ATOM    863  CB  THR B 365       4.323   0.789   6.995  1.00  0.00           C  
ATOM    864  OG1 THR B 365       3.540   1.969   7.119  1.00  0.00           O  
ATOM    865  CG2 THR B 365       5.745   1.155   6.560  1.00  0.00           C  
ATOM    866  H   THR B 365       2.788  -1.163   7.626  1.00  0.00           H  
ATOM    867  HA  THR B 365       3.134   0.457   5.243  1.00  0.00           H  
ATOM    868  HB  THR B 365       4.363   0.285   7.948  1.00  0.00           H  
ATOM    869  HG1 THR B 365       3.945   2.651   6.578  1.00  0.00           H  
ATOM    870 HG21 THR B 365       6.405   0.323   6.753  1.00  0.00           H  
ATOM    871 HG22 THR B 365       6.081   2.017   7.120  1.00  0.00           H  
ATOM    872 HG23 THR B 365       5.755   1.386   5.506  1.00  0.00           H  
ATOM    873  N   LYS B 366       5.145  -0.458   4.056  1.00  0.00           N  
ATOM    874  CA  LYS B 366       6.227  -1.135   3.291  1.00  0.00           C  
ATOM    875  C   LYS B 366       7.206  -0.081   2.765  1.00  0.00           C  
ATOM    876  O   LYS B 366       6.816   1.013   2.379  1.00  0.00           O  
ATOM    877  CB  LYS B 366       5.638  -1.920   2.117  1.00  0.00           C  
ATOM    878  CG  LYS B 366       6.305  -3.296   2.055  1.00  0.00           C  
ATOM    879  CD  LYS B 366       5.759  -4.184   3.182  1.00  0.00           C  
ATOM    880  CE  LYS B 366       6.913  -4.706   4.041  1.00  0.00           C  
ATOM    881  NZ  LYS B 366       8.013  -5.190   3.161  1.00  0.00           N  
ATOM    882  H   LYS B 366       4.718   0.345   3.688  1.00  0.00           H  
ATOM    883  HA  LYS B 366       6.754  -1.812   3.945  1.00  0.00           H  
ATOM    884  HB2 LYS B 366       4.572  -2.035   2.252  1.00  0.00           H  
ATOM    885  HB3 LYS B 366       5.831  -1.392   1.195  1.00  0.00           H  
ATOM    886  HG2 LYS B 366       6.095  -3.754   1.100  1.00  0.00           H  
ATOM    887  HG3 LYS B 366       7.370  -3.180   2.174  1.00  0.00           H  
ATOM    888  HD2 LYS B 366       5.085  -3.607   3.800  1.00  0.00           H  
ATOM    889  HD3 LYS B 366       5.226  -5.019   2.752  1.00  0.00           H  
ATOM    890  HE2 LYS B 366       7.281  -3.912   4.671  1.00  0.00           H  
ATOM    891  HE3 LYS B 366       6.561  -5.520   4.657  1.00  0.00           H  
ATOM    892  HZ1 LYS B 366       7.843  -4.876   2.186  1.00  0.00           H  
ATOM    893  HZ2 LYS B 366       8.048  -6.228   3.186  1.00  0.00           H  
ATOM    894  HZ3 LYS B 366       8.920  -4.804   3.497  1.00  0.00           H  
ATOM    895  N   GLN B 367       8.473  -0.410   2.752  1.00  0.00           N  
ATOM    896  CA  GLN B 367       9.515   0.544   2.264  1.00  0.00           C  
ATOM    897  C   GLN B 367      10.248  -0.074   1.073  1.00  0.00           C  
ATOM    898  O   GLN B 367      10.496  -1.263   1.044  1.00  0.00           O  
ATOM    899  CB  GLN B 367      10.522   0.797   3.388  1.00  0.00           C  
ATOM    900  CG  GLN B 367      11.121  -0.535   3.843  1.00  0.00           C  
ATOM    901  CD  GLN B 367      11.947  -0.318   5.112  1.00  0.00           C  
ATOM    902  OE1 GLN B 367      11.531   0.390   6.008  1.00  0.00           O  
ATOM    903  NE2 GLN B 367      13.108  -0.901   5.228  1.00  0.00           N  
ATOM    904  H   GLN B 367       8.744  -1.296   3.072  1.00  0.00           H  
ATOM    905  HA  GLN B 367       9.052   1.473   1.969  1.00  0.00           H  
ATOM    906  HB2 GLN B 367      11.315   1.436   3.024  1.00  0.00           H  
ATOM    907  HB3 GLN B 367      10.026   1.271   4.221  1.00  0.00           H  
ATOM    908  HG2 GLN B 367      10.326  -1.238   4.046  1.00  0.00           H  
ATOM    909  HG3 GLN B 367      11.759  -0.927   3.065  1.00  0.00           H  
ATOM    910 HE21 GLN B 367      13.444  -1.472   4.507  1.00  0.00           H  
ATOM    911 HE22 GLN B 367      13.644  -0.768   6.039  1.00  0.00           H  
ATOM    912  N   THR B 368      10.606   0.713   0.090  1.00  0.00           N  
ATOM    913  CA  THR B 368      11.330   0.125  -1.080  1.00  0.00           C  
ATOM    914  C   THR B 368      12.405   1.091  -1.588  1.00  0.00           C  
ATOM    915  O   THR B 368      12.175   2.274  -1.733  1.00  0.00           O  
ATOM    916  CB  THR B 368      10.335  -0.169  -2.202  1.00  0.00           C  
ATOM    917  OG1 THR B 368       9.287  -0.989  -1.702  1.00  0.00           O  
ATOM    918  CG2 THR B 368      11.050  -0.890  -3.345  1.00  0.00           C  
ATOM    919  H   THR B 368      10.405   1.674   0.122  1.00  0.00           H  
ATOM    920  HA  THR B 368      11.802  -0.798  -0.776  1.00  0.00           H  
ATOM    921  HB  THR B 368       9.925   0.754  -2.568  1.00  0.00           H  
ATOM    922  HG1 THR B 368       9.138  -0.753  -0.784  1.00  0.00           H  
ATOM    923 HG21 THR B 368      12.035  -1.190  -3.021  1.00  0.00           H  
ATOM    924 HG22 THR B 368      11.135  -0.227  -4.193  1.00  0.00           H  
ATOM    925 HG23 THR B 368      10.484  -1.765  -3.629  1.00  0.00           H  
ATOM    926  N   ALA B 369      13.574   0.591  -1.875  1.00  0.00           N  
ATOM    927  CA  ALA B 369      14.657   1.478  -2.388  1.00  0.00           C  
ATOM    928  C   ALA B 369      14.749   1.333  -3.908  1.00  0.00           C  
ATOM    929  O   ALA B 369      14.671   0.244  -4.442  1.00  0.00           O  
ATOM    930  CB  ALA B 369      15.989   1.076  -1.754  1.00  0.00           C  
ATOM    931  H   ALA B 369      13.739  -0.370  -1.764  1.00  0.00           H  
ATOM    932  HA  ALA B 369      14.431   2.503  -2.135  1.00  0.00           H  
ATOM    933  HB1 ALA B 369      16.675   1.908  -1.796  1.00  0.00           H  
ATOM    934  HB2 ALA B 369      16.407   0.238  -2.293  1.00  0.00           H  
ATOM    935  HB3 ALA B 369      15.828   0.795  -0.723  1.00  0.00           H  
ATOM    936  N   ARG B 370      14.912   2.421  -4.610  1.00  0.00           N  
ATOM    937  CA  ARG B 370      15.006   2.340  -6.095  1.00  0.00           C  
ATOM    938  C   ARG B 370      16.147   1.399  -6.487  1.00  0.00           C  
ATOM    939  O   ARG B 370      16.047   0.646  -7.435  1.00  0.00           O  
ATOM    940  CB  ARG B 370      15.274   3.733  -6.668  1.00  0.00           C  
ATOM    941  CG  ARG B 370      15.251   3.669  -8.197  1.00  0.00           C  
ATOM    942  CD  ARG B 370      15.568   5.049  -8.773  1.00  0.00           C  
ATOM    943  NE  ARG B 370      15.430   5.011 -10.255  1.00  0.00           N  
ATOM    944  CZ  ARG B 370      15.178   6.108 -10.917  1.00  0.00           C  
ATOM    945  NH1 ARG B 370      15.045   7.239 -10.278  1.00  0.00           N  
ATOM    946  NH2 ARG B 370      15.057   6.075 -12.215  1.00  0.00           N  
ATOM    947  H   ARG B 370      14.971   3.289  -4.162  1.00  0.00           H  
ATOM    948  HA  ARG B 370      14.076   1.961  -6.494  1.00  0.00           H  
ATOM    949  HB2 ARG B 370      14.512   4.417  -6.323  1.00  0.00           H  
ATOM    950  HB3 ARG B 370      16.245   4.077  -6.340  1.00  0.00           H  
ATOM    951  HG2 ARG B 370      15.988   2.956  -8.537  1.00  0.00           H  
ATOM    952  HG3 ARG B 370      14.271   3.358  -8.528  1.00  0.00           H  
ATOM    953  HD2 ARG B 370      14.880   5.776  -8.367  1.00  0.00           H  
ATOM    954  HD3 ARG B 370      16.579   5.324  -8.512  1.00  0.00           H  
ATOM    955  HE  ARG B 370      15.530   4.163 -10.735  1.00  0.00           H  
ATOM    956 HH11 ARG B 370      15.137   7.265  -9.283  1.00  0.00           H  
ATOM    957 HH12 ARG B 370      14.851   8.079 -10.785  1.00  0.00           H  
ATOM    958 HH21 ARG B 370      15.158   5.208 -12.704  1.00  0.00           H  
ATOM    959 HH22 ARG B 370      14.864   6.915 -12.722  1.00  0.00           H  
ATOM    960  N   LYS B 371      17.232   1.434  -5.762  1.00  0.00           N  
ATOM    961  CA  LYS B 371      18.378   0.542  -6.096  1.00  0.00           C  
ATOM    962  C   LYS B 371      18.290  -0.736  -5.258  1.00  0.00           C  
ATOM    963  O   LYS B 371      17.869  -0.716  -4.119  1.00  0.00           O  
ATOM    964  CB  LYS B 371      19.692   1.264  -5.787  1.00  0.00           C  
ATOM    965  CG  LYS B 371      19.825   2.487  -6.697  1.00  0.00           C  
ATOM    966  CD  LYS B 371      21.188   3.145  -6.470  1.00  0.00           C  
ATOM    967  CE  LYS B 371      21.281   4.430  -7.295  1.00  0.00           C  
ATOM    968  NZ  LYS B 371      21.862   4.122  -8.633  1.00  0.00           N  
ATOM    969  H   LYS B 371      17.294   2.048  -5.001  1.00  0.00           H  
ATOM    970  HA  LYS B 371      18.344   0.287  -7.144  1.00  0.00           H  
ATOM    971  HB2 LYS B 371      19.696   1.580  -4.753  1.00  0.00           H  
ATOM    972  HB3 LYS B 371      20.521   0.594  -5.963  1.00  0.00           H  
ATOM    973  HG2 LYS B 371      19.739   2.180  -7.729  1.00  0.00           H  
ATOM    974  HG3 LYS B 371      19.044   3.195  -6.464  1.00  0.00           H  
ATOM    975  HD2 LYS B 371      21.305   3.381  -5.422  1.00  0.00           H  
ATOM    976  HD3 LYS B 371      21.970   2.467  -6.778  1.00  0.00           H  
ATOM    977  HE2 LYS B 371      20.293   4.850  -7.421  1.00  0.00           H  
ATOM    978  HE3 LYS B 371      21.911   5.142  -6.784  1.00  0.00           H  
ATOM    979  HZ1 LYS B 371      21.781   3.103  -8.820  1.00  0.00           H  
ATOM    980  HZ2 LYS B 371      22.864   4.398  -8.648  1.00  0.00           H  
ATOM    981  HZ3 LYS B 371      21.344   4.652  -9.366  1.00  0.00           H  
ATOM    982  N   SER B 372      18.685  -1.849  -5.815  1.00  0.00           N  
ATOM    983  CA  SER B 372      18.623  -3.127  -5.052  1.00  0.00           C  
ATOM    984  C   SER B 372      19.853  -3.977  -5.377  1.00  0.00           C  
ATOM    985  O   SER B 372      20.503  -3.686  -6.369  1.00  0.00           O  
ATOM    986  CB  SER B 372      17.358  -3.892  -5.439  1.00  0.00           C  
ATOM    987  OG  SER B 372      16.280  -3.467  -4.615  1.00  0.00           O  
ATOM    988  OXT SER B 372      20.124  -4.903  -4.631  1.00  0.00           O  
ATOM    989  H   SER B 372      19.021  -1.844  -6.736  1.00  0.00           H  
ATOM    990  HA  SER B 372      18.604  -2.914  -3.993  1.00  0.00           H  
ATOM    991  HB2 SER B 372      17.116  -3.692  -6.470  1.00  0.00           H  
ATOM    992  HB3 SER B 372      17.527  -4.953  -5.310  1.00  0.00           H  
ATOM    993  HG  SER B 372      15.565  -3.177  -5.187  1.00  0.00           H  
TER     994      SER B 372                                                      
HETATM  995 ZN    ZN A 401       1.743   4.999  -5.566  1.00  0.00          ZN  
HETATM  996 ZN    ZN A 402      -7.719  -5.195  -1.555  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A 306      11.610 -11.302  -1.620  1.00  0.00           N  
ATOM      2  CA  ALA A 306      11.647 -10.328  -0.492  1.00  0.00           C  
ATOM      3  C   ALA A 306      10.238  -9.798  -0.226  1.00  0.00           C  
ATOM      4  O   ALA A 306       9.517  -9.435  -1.132  1.00  0.00           O  
ATOM      5  CB  ALA A 306      12.567  -9.161  -0.844  1.00  0.00           C  
ATOM      6  H1  ALA A 306      12.502 -11.250  -2.152  1.00  0.00           H  
ATOM      7  H2  ALA A 306      10.815 -11.070  -2.250  1.00  0.00           H  
ATOM      8  H3  ALA A 306      11.487 -12.264  -1.244  1.00  0.00           H  
ATOM      9  HA  ALA A 306      12.018 -10.821   0.395  1.00  0.00           H  
ATOM     10  HB1 ALA A 306      12.279  -8.750  -1.800  1.00  0.00           H  
ATOM     11  HB2 ALA A 306      13.587  -9.508  -0.895  1.00  0.00           H  
ATOM     12  HB3 ALA A 306      12.482  -8.400  -0.085  1.00  0.00           H  
ATOM     13  N   VAL A 307       9.844  -9.753   1.014  1.00  0.00           N  
ATOM     14  CA  VAL A 307       8.488  -9.250   1.349  1.00  0.00           C  
ATOM     15  C   VAL A 307       8.370  -7.780   0.931  1.00  0.00           C  
ATOM     16  O   VAL A 307       7.364  -7.354   0.403  1.00  0.00           O  
ATOM     17  CB  VAL A 307       8.277  -9.380   2.857  1.00  0.00           C  
ATOM     18  CG1 VAL A 307       6.945  -8.747   3.242  1.00  0.00           C  
ATOM     19  CG2 VAL A 307       8.266 -10.861   3.242  1.00  0.00           C  
ATOM     20  H   VAL A 307      10.440 -10.049   1.728  1.00  0.00           H  
ATOM     21  HA  VAL A 307       7.745  -9.835   0.828  1.00  0.00           H  
ATOM     22  HB  VAL A 307       9.079  -8.876   3.377  1.00  0.00           H  
ATOM     23 HG11 VAL A 307       6.394  -8.503   2.348  1.00  0.00           H  
ATOM     24 HG12 VAL A 307       7.129  -7.848   3.810  1.00  0.00           H  
ATOM     25 HG13 VAL A 307       6.378  -9.442   3.840  1.00  0.00           H  
ATOM     26 HG21 VAL A 307       9.157 -11.339   2.862  1.00  0.00           H  
ATOM     27 HG22 VAL A 307       7.394 -11.337   2.818  1.00  0.00           H  
ATOM     28 HG23 VAL A 307       8.240 -10.953   4.317  1.00  0.00           H  
ATOM     29  N   ASP A 308       9.398  -7.006   1.159  1.00  0.00           N  
ATOM     30  CA  ASP A 308       9.355  -5.564   0.778  1.00  0.00           C  
ATOM     31  C   ASP A 308       9.173  -5.443  -0.736  1.00  0.00           C  
ATOM     32  O   ASP A 308       8.950  -4.371  -1.264  1.00  0.00           O  
ATOM     33  CB  ASP A 308      10.666  -4.888   1.188  1.00  0.00           C  
ATOM     34  CG  ASP A 308      10.772  -4.860   2.714  1.00  0.00           C  
ATOM     35  OD1 ASP A 308       9.774  -5.128   3.362  1.00  0.00           O  
ATOM     36  OD2 ASP A 308      11.849  -4.572   3.207  1.00  0.00           O  
ATOM     37  H   ASP A 308      10.201  -7.375   1.582  1.00  0.00           H  
ATOM     38  HA  ASP A 308       8.530  -5.083   1.279  1.00  0.00           H  
ATOM     39  HB2 ASP A 308      11.499  -5.443   0.778  1.00  0.00           H  
ATOM     40  HB3 ASP A 308      10.684  -3.878   0.809  1.00  0.00           H  
ATOM     41  N   LEU A 309       9.284  -6.535  -1.436  1.00  0.00           N  
ATOM     42  CA  LEU A 309       9.137  -6.502  -2.916  1.00  0.00           C  
ATOM     43  C   LEU A 309       7.835  -5.804  -3.319  1.00  0.00           C  
ATOM     44  O   LEU A 309       7.748  -5.226  -4.384  1.00  0.00           O  
ATOM     45  CB  LEU A 309       9.131  -7.935  -3.450  1.00  0.00           C  
ATOM     46  CG  LEU A 309       9.074  -7.913  -4.979  1.00  0.00           C  
ATOM     47  CD1 LEU A 309      10.359  -7.289  -5.529  1.00  0.00           C  
ATOM     48  CD2 LEU A 309       8.944  -9.346  -5.500  1.00  0.00           C  
ATOM     49  H   LEU A 309       9.475  -7.383  -0.986  1.00  0.00           H  
ATOM     50  HA  LEU A 309       9.970  -5.969  -3.341  1.00  0.00           H  
ATOM     51  HB2 LEU A 309      10.029  -8.444  -3.130  1.00  0.00           H  
ATOM     52  HB3 LEU A 309       8.266  -8.458  -3.070  1.00  0.00           H  
ATOM     53  HG  LEU A 309       8.223  -7.331  -5.302  1.00  0.00           H  
ATOM     54 HD11 LEU A 309      10.170  -6.262  -5.805  1.00  0.00           H  
ATOM     55 HD12 LEU A 309      10.683  -7.841  -6.398  1.00  0.00           H  
ATOM     56 HD13 LEU A 309      11.130  -7.322  -4.773  1.00  0.00           H  
ATOM     57 HD21 LEU A 309       9.424  -9.424  -6.464  1.00  0.00           H  
ATOM     58 HD22 LEU A 309       7.899  -9.599  -5.597  1.00  0.00           H  
ATOM     59 HD23 LEU A 309       9.415 -10.026  -4.805  1.00  0.00           H  
ATOM     60  N   TYR A 310       6.813  -5.859  -2.508  1.00  0.00           N  
ATOM     61  CA  TYR A 310       5.538  -5.202  -2.913  1.00  0.00           C  
ATOM     62  C   TYR A 310       5.768  -3.711  -3.122  1.00  0.00           C  
ATOM     63  O   TYR A 310       6.264  -3.020  -2.255  1.00  0.00           O  
ATOM     64  CB  TYR A 310       4.475  -5.339  -1.826  1.00  0.00           C  
ATOM     65  CG  TYR A 310       4.446  -6.728  -1.255  1.00  0.00           C  
ATOM     66  CD1 TYR A 310       4.493  -7.849  -2.090  1.00  0.00           C  
ATOM     67  CD2 TYR A 310       4.344  -6.885   0.127  1.00  0.00           C  
ATOM     68  CE1 TYR A 310       4.437  -9.134  -1.534  1.00  0.00           C  
ATOM     69  CE2 TYR A 310       4.289  -8.162   0.685  1.00  0.00           C  
ATOM     70  CZ  TYR A 310       4.334  -9.290  -0.144  1.00  0.00           C  
ATOM     71  OH  TYR A 310       4.279 -10.555   0.405  1.00  0.00           O  
ATOM     72  H   TYR A 310       6.878  -6.340  -1.657  1.00  0.00           H  
ATOM     73  HA  TYR A 310       5.177  -5.642  -3.830  1.00  0.00           H  
ATOM     74  HB2 TYR A 310       4.686  -4.637  -1.033  1.00  0.00           H  
ATOM     75  HB3 TYR A 310       3.509  -5.111  -2.251  1.00  0.00           H  
ATOM     76  HD1 TYR A 310       4.571  -7.725  -3.158  1.00  0.00           H  
ATOM     77  HD2 TYR A 310       4.312  -6.011   0.762  1.00  0.00           H  
ATOM     78  HE1 TYR A 310       4.472 -10.001  -2.174  1.00  0.00           H  
ATOM     79  HE2 TYR A 310       4.202  -8.279   1.754  1.00  0.00           H  
ATOM     80  HH  TYR A 310       3.475 -10.979   0.097  1.00  0.00           H  
ATOM     81  N   VAL A 311       5.377  -3.208  -4.257  1.00  0.00           N  
ATOM     82  CA  VAL A 311       5.527  -1.756  -4.528  1.00  0.00           C  
ATOM     83  C   VAL A 311       4.161  -1.194  -4.907  1.00  0.00           C  
ATOM     84  O   VAL A 311       3.312  -1.905  -5.410  1.00  0.00           O  
ATOM     85  CB  VAL A 311       6.517  -1.536  -5.670  1.00  0.00           C  
ATOM     86  CG1 VAL A 311       7.921  -1.928  -5.214  1.00  0.00           C  
ATOM     87  CG2 VAL A 311       6.111  -2.398  -6.868  1.00  0.00           C  
ATOM     88  H   VAL A 311       4.957  -3.787  -4.927  1.00  0.00           H  
ATOM     89  HA  VAL A 311       5.882  -1.261  -3.638  1.00  0.00           H  
ATOM     90  HB  VAL A 311       6.509  -0.495  -5.954  1.00  0.00           H  
ATOM     91 HG11 VAL A 311       8.427  -2.448  -6.014  1.00  0.00           H  
ATOM     92 HG12 VAL A 311       7.853  -2.574  -4.351  1.00  0.00           H  
ATOM     93 HG13 VAL A 311       8.476  -1.038  -4.956  1.00  0.00           H  
ATOM     94 HG21 VAL A 311       5.068  -2.230  -7.095  1.00  0.00           H  
ATOM     95 HG22 VAL A 311       6.263  -3.440  -6.628  1.00  0.00           H  
ATOM     96 HG23 VAL A 311       6.714  -2.133  -7.723  1.00  0.00           H  
ATOM     97  N   CYS A 312       3.930   0.067  -4.684  1.00  0.00           N  
ATOM     98  CA  CYS A 312       2.610   0.634  -5.044  1.00  0.00           C  
ATOM     99  C   CYS A 312       2.286   0.181  -6.463  1.00  0.00           C  
ATOM    100  O   CYS A 312       2.966   0.521  -7.412  1.00  0.00           O  
ATOM    101  CB  CYS A 312       2.685   2.156  -4.968  1.00  0.00           C  
ATOM    102  SG  CYS A 312       1.327   2.899  -5.910  1.00  0.00           S  
ATOM    103  H   CYS A 312       4.616   0.636  -4.280  1.00  0.00           H  
ATOM    104  HA  CYS A 312       1.858   0.268  -4.363  1.00  0.00           H  
ATOM    105  HB2 CYS A 312       2.622   2.470  -3.938  1.00  0.00           H  
ATOM    106  HB3 CYS A 312       3.626   2.479  -5.371  1.00  0.00           H  
ATOM    107  N   LEU A 313       1.274  -0.625  -6.602  1.00  0.00           N  
ATOM    108  CA  LEU A 313       0.915  -1.159  -7.941  1.00  0.00           C  
ATOM    109  C   LEU A 313       0.771  -0.007  -8.934  1.00  0.00           C  
ATOM    110  O   LEU A 313       1.189  -0.101 -10.072  1.00  0.00           O  
ATOM    111  CB  LEU A 313      -0.414  -1.907  -7.825  1.00  0.00           C  
ATOM    112  CG  LEU A 313      -0.427  -3.091  -8.792  1.00  0.00           C  
ATOM    113  CD1 LEU A 313       0.297  -4.276  -8.147  1.00  0.00           C  
ATOM    114  CD2 LEU A 313      -1.874  -3.486  -9.093  1.00  0.00           C  
ATOM    115  H   LEU A 313       0.766  -0.907  -5.813  1.00  0.00           H  
ATOM    116  HA  LEU A 313       1.682  -1.836  -8.279  1.00  0.00           H  
ATOM    117  HB2 LEU A 313      -0.537  -2.266  -6.814  1.00  0.00           H  
ATOM    118  HB3 LEU A 313      -1.225  -1.238  -8.068  1.00  0.00           H  
ATOM    119  HG  LEU A 313       0.074  -2.815  -9.707  1.00  0.00           H  
ATOM    120 HD11 LEU A 313       0.889  -4.787  -8.893  1.00  0.00           H  
ATOM    121 HD12 LEU A 313      -0.428  -4.961  -7.732  1.00  0.00           H  
ATOM    122 HD13 LEU A 313       0.945  -3.920  -7.358  1.00  0.00           H  
ATOM    123 HD21 LEU A 313      -2.419  -2.621  -9.440  1.00  0.00           H  
ATOM    124 HD22 LEU A 313      -2.337  -3.867  -8.194  1.00  0.00           H  
ATOM    125 HD23 LEU A 313      -1.888  -4.250  -9.856  1.00  0.00           H  
ATOM    126  N   LEU A 314       0.180   1.074  -8.519  1.00  0.00           N  
ATOM    127  CA  LEU A 314       0.008   2.225  -9.445  1.00  0.00           C  
ATOM    128  C   LEU A 314       1.373   2.849  -9.782  1.00  0.00           C  
ATOM    129  O   LEU A 314       1.655   3.142 -10.927  1.00  0.00           O  
ATOM    130  CB  LEU A 314      -0.918   3.249  -8.785  1.00  0.00           C  
ATOM    131  CG  LEU A 314      -2.221   2.555  -8.373  1.00  0.00           C  
ATOM    132  CD1 LEU A 314      -3.215   3.579  -7.829  1.00  0.00           C  
ATOM    133  CD2 LEU A 314      -2.833   1.866  -9.588  1.00  0.00           C  
ATOM    134  H   LEU A 314      -0.155   1.127  -7.601  1.00  0.00           H  
ATOM    135  HA  LEU A 314      -0.441   1.874 -10.357  1.00  0.00           H  
ATOM    136  HB2 LEU A 314      -0.440   3.661  -7.916  1.00  0.00           H  
ATOM    137  HB3 LEU A 314      -1.139   4.038  -9.485  1.00  0.00           H  
ATOM    138  HG  LEU A 314      -2.010   1.819  -7.611  1.00  0.00           H  
ATOM    139 HD11 LEU A 314      -4.209   3.331  -8.170  1.00  0.00           H  
ATOM    140 HD12 LEU A 314      -2.951   4.564  -8.183  1.00  0.00           H  
ATOM    141 HD13 LEU A 314      -3.192   3.561  -6.749  1.00  0.00           H  
ATOM    142 HD21 LEU A 314      -2.390   0.890  -9.706  1.00  0.00           H  
ATOM    143 HD22 LEU A 314      -2.639   2.459 -10.467  1.00  0.00           H  
ATOM    144 HD23 LEU A 314      -3.899   1.765  -9.446  1.00  0.00           H  
ATOM    145  N   CYS A 315       2.231   3.040  -8.813  1.00  0.00           N  
ATOM    146  CA  CYS A 315       3.574   3.628  -9.116  1.00  0.00           C  
ATOM    147  C   CYS A 315       4.570   2.505  -9.389  1.00  0.00           C  
ATOM    148  O   CYS A 315       5.020   2.304 -10.499  1.00  0.00           O  
ATOM    149  CB  CYS A 315       4.107   4.437  -7.930  1.00  0.00           C  
ATOM    150  SG  CYS A 315       2.973   5.776  -7.517  1.00  0.00           S  
ATOM    151  H   CYS A 315       1.999   2.789  -7.897  1.00  0.00           H  
ATOM    152  HA  CYS A 315       3.501   4.263  -9.983  1.00  0.00           H  
ATOM    153  HB2 CYS A 315       4.218   3.791  -7.078  1.00  0.00           H  
ATOM    154  HB3 CYS A 315       5.071   4.852  -8.188  1.00  0.00           H  
ATOM    155  N   GLY A 316       4.931   1.790  -8.360  1.00  0.00           N  
ATOM    156  CA  GLY A 316       5.917   0.691  -8.509  1.00  0.00           C  
ATOM    157  C   GLY A 316       7.210   1.103  -7.804  1.00  0.00           C  
ATOM    158  O   GLY A 316       8.174   0.364  -7.765  1.00  0.00           O  
ATOM    159  H   GLY A 316       4.562   1.993  -7.478  1.00  0.00           H  
ATOM    160  HA2 GLY A 316       5.526  -0.210  -8.060  1.00  0.00           H  
ATOM    161  HA3 GLY A 316       6.118   0.523  -9.554  1.00  0.00           H  
ATOM    162  N   SER A 317       7.229   2.280  -7.236  1.00  0.00           N  
ATOM    163  CA  SER A 317       8.448   2.748  -6.518  1.00  0.00           C  
ATOM    164  C   SER A 317       8.405   2.246  -5.074  1.00  0.00           C  
ATOM    165  O   SER A 317       9.423   1.991  -4.466  1.00  0.00           O  
ATOM    166  CB  SER A 317       8.489   4.277  -6.526  1.00  0.00           C  
ATOM    167  OG  SER A 317       8.448   4.741  -7.869  1.00  0.00           O  
ATOM    168  H   SER A 317       6.433   2.853  -7.273  1.00  0.00           H  
ATOM    169  HA  SER A 317       9.326   2.361  -7.011  1.00  0.00           H  
ATOM    170  HB2 SER A 317       7.639   4.666  -5.990  1.00  0.00           H  
ATOM    171  HB3 SER A 317       9.399   4.614  -6.045  1.00  0.00           H  
ATOM    172  HG  SER A 317       9.198   5.325  -8.005  1.00  0.00           H  
ATOM    173  N   GLY A 318       7.224   2.098  -4.533  1.00  0.00           N  
ATOM    174  CA  GLY A 318       7.079   1.605  -3.131  1.00  0.00           C  
ATOM    175  C   GLY A 318       8.198   2.145  -2.243  1.00  0.00           C  
ATOM    176  O   GLY A 318       8.589   1.518  -1.281  1.00  0.00           O  
ATOM    177  H   GLY A 318       6.425   2.306  -5.057  1.00  0.00           H  
ATOM    178  HA2 GLY A 318       6.126   1.926  -2.739  1.00  0.00           H  
ATOM    179  HA3 GLY A 318       7.119   0.529  -3.129  1.00  0.00           H  
ATOM    180  N   ASN A 319       8.723   3.297  -2.548  1.00  0.00           N  
ATOM    181  CA  ASN A 319       9.815   3.842  -1.704  1.00  0.00           C  
ATOM    182  C   ASN A 319       9.224   4.650  -0.550  1.00  0.00           C  
ATOM    183  O   ASN A 319       9.850   4.814   0.477  1.00  0.00           O  
ATOM    184  CB  ASN A 319      10.694   4.750  -2.560  1.00  0.00           C  
ATOM    185  CG  ASN A 319      10.021   6.116  -2.714  1.00  0.00           C  
ATOM    186  OD1 ASN A 319      10.146   6.968  -1.858  1.00  0.00           O  
ATOM    187  ND2 ASN A 319       9.307   6.360  -3.779  1.00  0.00           N  
ATOM    188  H   ASN A 319       8.409   3.797  -3.326  1.00  0.00           H  
ATOM    189  HA  ASN A 319      10.405   3.033  -1.312  1.00  0.00           H  
ATOM    190  HB2 ASN A 319      11.652   4.871  -2.085  1.00  0.00           H  
ATOM    191  HB3 ASN A 319      10.828   4.307  -3.534  1.00  0.00           H  
ATOM    192 HD21 ASN A 319       9.206   5.672  -4.469  1.00  0.00           H  
ATOM    193 HD22 ASN A 319       8.871   7.230  -3.888  1.00  0.00           H  
ATOM    194  N   ASP A 320       8.024   5.139  -0.713  1.00  0.00           N  
ATOM    195  CA  ASP A 320       7.378   5.942   0.367  1.00  0.00           C  
ATOM    196  C   ASP A 320       7.049   5.039   1.555  1.00  0.00           C  
ATOM    197  O   ASP A 320       5.975   4.483   1.662  1.00  0.00           O  
ATOM    198  CB  ASP A 320       6.101   6.583  -0.167  1.00  0.00           C  
ATOM    199  CG  ASP A 320       6.451   7.537  -1.310  1.00  0.00           C  
ATOM    200  OD1 ASP A 320       7.613   7.890  -1.427  1.00  0.00           O  
ATOM    201  OD2 ASP A 320       5.551   7.901  -2.049  1.00  0.00           O  
ATOM    202  H   ASP A 320       7.546   4.979  -1.550  1.00  0.00           H  
ATOM    203  HA  ASP A 320       8.058   6.718   0.688  1.00  0.00           H  
ATOM    204  HB2 ASP A 320       5.431   5.814  -0.526  1.00  0.00           H  
ATOM    205  HB3 ASP A 320       5.625   7.136   0.624  1.00  0.00           H  
ATOM    206  N   GLU A 321       7.995   4.880   2.431  1.00  0.00           N  
ATOM    207  CA  GLU A 321       7.812   4.004   3.621  1.00  0.00           C  
ATOM    208  C   GLU A 321       6.559   4.369   4.425  1.00  0.00           C  
ATOM    209  O   GLU A 321       5.875   3.509   4.941  1.00  0.00           O  
ATOM    210  CB  GLU A 321       9.031   4.187   4.519  1.00  0.00           C  
ATOM    211  CG  GLU A 321      10.284   3.819   3.725  1.00  0.00           C  
ATOM    212  CD  GLU A 321      10.900   5.074   3.093  1.00  0.00           C  
ATOM    213  OE1 GLU A 321      10.286   6.126   3.174  1.00  0.00           O  
ATOM    214  OE2 GLU A 321      11.980   4.959   2.536  1.00  0.00           O  
ATOM    215  H   GLU A 321       8.853   5.333   2.297  1.00  0.00           H  
ATOM    216  HA  GLU A 321       7.755   2.973   3.309  1.00  0.00           H  
ATOM    217  HB2 GLU A 321       9.088   5.217   4.838  1.00  0.00           H  
ATOM    218  HB3 GLU A 321       8.948   3.550   5.383  1.00  0.00           H  
ATOM    219  HG2 GLU A 321      11.006   3.351   4.380  1.00  0.00           H  
ATOM    220  HG3 GLU A 321      10.008   3.131   2.940  1.00  0.00           H  
ATOM    221  N   ASP A 322       6.274   5.625   4.578  1.00  0.00           N  
ATOM    222  CA  ASP A 322       5.093   6.015   5.399  1.00  0.00           C  
ATOM    223  C   ASP A 322       3.794   5.979   4.589  1.00  0.00           C  
ATOM    224  O   ASP A 322       2.719   5.994   5.156  1.00  0.00           O  
ATOM    225  CB  ASP A 322       5.303   7.432   5.932  1.00  0.00           C  
ATOM    226  CG  ASP A 322       6.479   7.441   6.911  1.00  0.00           C  
ATOM    227  OD1 ASP A 322       6.895   6.368   7.316  1.00  0.00           O  
ATOM    228  OD2 ASP A 322       6.945   8.520   7.237  1.00  0.00           O  
ATOM    229  H   ASP A 322       6.850   6.313   4.188  1.00  0.00           H  
ATOM    230  HA  ASP A 322       5.007   5.338   6.234  1.00  0.00           H  
ATOM    231  HB2 ASP A 322       5.514   8.098   5.107  1.00  0.00           H  
ATOM    232  HB3 ASP A 322       4.410   7.762   6.442  1.00  0.00           H  
ATOM    233  N   ARG A 323       3.864   5.975   3.283  1.00  0.00           N  
ATOM    234  CA  ARG A 323       2.601   5.991   2.487  1.00  0.00           C  
ATOM    235  C   ARG A 323       2.317   4.644   1.818  1.00  0.00           C  
ATOM    236  O   ARG A 323       1.205   4.384   1.411  1.00  0.00           O  
ATOM    237  CB  ARG A 323       2.709   7.081   1.429  1.00  0.00           C  
ATOM    238  CG  ARG A 323       3.115   8.391   2.109  1.00  0.00           C  
ATOM    239  CD  ARG A 323       2.057   8.776   3.141  1.00  0.00           C  
ATOM    240  NE  ARG A 323       2.126  10.243   3.400  1.00  0.00           N  
ATOM    241  CZ  ARG A 323       1.112  10.858   3.944  1.00  0.00           C  
ATOM    242  NH1 ARG A 323       0.037  10.189   4.263  1.00  0.00           N  
ATOM    243  NH2 ARG A 323       1.173  12.141   4.171  1.00  0.00           N  
ATOM    244  H   ARG A 323       4.734   5.988   2.830  1.00  0.00           H  
ATOM    245  HA  ARG A 323       1.775   6.228   3.138  1.00  0.00           H  
ATOM    246  HB2 ARG A 323       3.451   6.801   0.700  1.00  0.00           H  
ATOM    247  HB3 ARG A 323       1.754   7.208   0.944  1.00  0.00           H  
ATOM    248  HG2 ARG A 323       4.066   8.259   2.605  1.00  0.00           H  
ATOM    249  HG3 ARG A 323       3.199   9.175   1.374  1.00  0.00           H  
ATOM    250  HD2 ARG A 323       1.080   8.517   2.766  1.00  0.00           H  
ATOM    251  HD3 ARG A 323       2.241   8.242   4.062  1.00  0.00           H  
ATOM    252  HE  ARG A 323       2.933  10.744   3.163  1.00  0.00           H  
ATOM    253 HH11 ARG A 323      -0.010   9.206   4.088  1.00  0.00           H  
ATOM    254 HH12 ARG A 323      -0.740  10.661   4.679  1.00  0.00           H  
ATOM    255 HH21 ARG A 323       1.996  12.654   3.927  1.00  0.00           H  
ATOM    256 HH22 ARG A 323       0.396  12.613   4.588  1.00  0.00           H  
ATOM    257  N   LEU A 324       3.287   3.783   1.678  1.00  0.00           N  
ATOM    258  CA  LEU A 324       3.000   2.486   1.016  1.00  0.00           C  
ATOM    259  C   LEU A 324       2.163   1.605   1.949  1.00  0.00           C  
ATOM    260  O   LEU A 324       2.655   1.107   2.942  1.00  0.00           O  
ATOM    261  CB  LEU A 324       4.329   1.799   0.719  1.00  0.00           C  
ATOM    262  CG  LEU A 324       4.152   0.715  -0.343  1.00  0.00           C  
ATOM    263  CD1 LEU A 324       3.069  -0.276   0.075  1.00  0.00           C  
ATOM    264  CD2 LEU A 324       3.756   1.344  -1.675  1.00  0.00           C  
ATOM    265  H   LEU A 324       4.195   3.988   1.990  1.00  0.00           H  
ATOM    266  HA  LEU A 324       2.469   2.652   0.092  1.00  0.00           H  
ATOM    267  HB2 LEU A 324       5.035   2.535   0.362  1.00  0.00           H  
ATOM    268  HB3 LEU A 324       4.707   1.353   1.625  1.00  0.00           H  
ATOM    269  HG  LEU A 324       5.082   0.195  -0.460  1.00  0.00           H  
ATOM    270 HD11 LEU A 324       3.186  -1.187  -0.486  1.00  0.00           H  
ATOM    271 HD12 LEU A 324       2.097   0.146  -0.128  1.00  0.00           H  
ATOM    272 HD13 LEU A 324       3.160  -0.492   1.126  1.00  0.00           H  
ATOM    273 HD21 LEU A 324       4.123   2.357  -1.722  1.00  0.00           H  
ATOM    274 HD22 LEU A 324       2.680   1.342  -1.767  1.00  0.00           H  
ATOM    275 HD23 LEU A 324       4.183   0.764  -2.478  1.00  0.00           H  
ATOM    276  N   LEU A 325       0.909   1.384   1.624  1.00  0.00           N  
ATOM    277  CA  LEU A 325       0.063   0.508   2.485  1.00  0.00           C  
ATOM    278  C   LEU A 325      -0.198  -0.799   1.735  1.00  0.00           C  
ATOM    279  O   LEU A 325      -0.555  -0.796   0.574  1.00  0.00           O  
ATOM    280  CB  LEU A 325      -1.283   1.172   2.826  1.00  0.00           C  
ATOM    281  CG  LEU A 325      -1.443   2.504   2.097  1.00  0.00           C  
ATOM    282  CD1 LEU A 325      -1.897   2.232   0.669  1.00  0.00           C  
ATOM    283  CD2 LEU A 325      -2.505   3.339   2.806  1.00  0.00           C  
ATOM    284  H   LEU A 325       0.533   1.781   0.809  1.00  0.00           H  
ATOM    285  HA  LEU A 325       0.591   0.293   3.396  1.00  0.00           H  
ATOM    286  HB2 LEU A 325      -2.086   0.512   2.532  1.00  0.00           H  
ATOM    287  HB3 LEU A 325      -1.338   1.339   3.890  1.00  0.00           H  
ATOM    288  HG  LEU A 325      -0.509   3.042   2.092  1.00  0.00           H  
ATOM    289 HD11 LEU A 325      -1.567   3.034   0.027  1.00  0.00           H  
ATOM    290 HD12 LEU A 325      -2.972   2.168   0.646  1.00  0.00           H  
ATOM    291 HD13 LEU A 325      -1.475   1.297   0.332  1.00  0.00           H  
ATOM    292 HD21 LEU A 325      -2.033   3.958   3.554  1.00  0.00           H  
ATOM    293 HD22 LEU A 325      -3.220   2.684   3.281  1.00  0.00           H  
ATOM    294 HD23 LEU A 325      -3.008   3.965   2.086  1.00  0.00           H  
ATOM    295  N   LEU A 326      -0.018  -1.917   2.380  1.00  0.00           N  
ATOM    296  CA  LEU A 326      -0.249  -3.217   1.691  1.00  0.00           C  
ATOM    297  C   LEU A 326      -1.636  -3.754   2.042  1.00  0.00           C  
ATOM    298  O   LEU A 326      -1.978  -3.902   3.201  1.00  0.00           O  
ATOM    299  CB  LEU A 326       0.828  -4.212   2.140  1.00  0.00           C  
ATOM    300  CG  LEU A 326       0.450  -5.640   1.729  1.00  0.00           C  
ATOM    301  CD1 LEU A 326       1.681  -6.351   1.171  1.00  0.00           C  
ATOM    302  CD2 LEU A 326      -0.059  -6.404   2.954  1.00  0.00           C  
ATOM    303  H   LEU A 326       0.276  -1.904   3.315  1.00  0.00           H  
ATOM    304  HA  LEU A 326      -0.182  -3.071   0.628  1.00  0.00           H  
ATOM    305  HB2 LEU A 326       1.768  -3.947   1.680  1.00  0.00           H  
ATOM    306  HB3 LEU A 326       0.931  -4.165   3.210  1.00  0.00           H  
ATOM    307  HG  LEU A 326      -0.315  -5.617   0.975  1.00  0.00           H  
ATOM    308 HD11 LEU A 326       1.403  -7.333   0.823  1.00  0.00           H  
ATOM    309 HD12 LEU A 326       2.426  -6.440   1.947  1.00  0.00           H  
ATOM    310 HD13 LEU A 326       2.080  -5.777   0.348  1.00  0.00           H  
ATOM    311 HD21 LEU A 326       0.781  -6.747   3.540  1.00  0.00           H  
ATOM    312 HD22 LEU A 326      -0.645  -7.251   2.633  1.00  0.00           H  
ATOM    313 HD23 LEU A 326      -0.673  -5.750   3.557  1.00  0.00           H  
ATOM    314  N   CYS A 327      -2.436  -4.057   1.042  1.00  0.00           N  
ATOM    315  CA  CYS A 327      -3.798  -4.602   1.323  1.00  0.00           C  
ATOM    316  C   CYS A 327      -3.686  -6.111   1.486  1.00  0.00           C  
ATOM    317  O   CYS A 327      -3.201  -6.812   0.615  1.00  0.00           O  
ATOM    318  CB  CYS A 327      -4.759  -4.264   0.181  1.00  0.00           C  
ATOM    319  SG  CYS A 327      -5.583  -5.772  -0.415  1.00  0.00           S  
ATOM    320  H   CYS A 327      -2.134  -3.934   0.116  1.00  0.00           H  
ATOM    321  HA  CYS A 327      -4.167  -4.174   2.239  1.00  0.00           H  
ATOM    322  HB2 CYS A 327      -5.503  -3.571   0.542  1.00  0.00           H  
ATOM    323  HB3 CYS A 327      -4.206  -3.809  -0.621  1.00  0.00           H  
ATOM    324  N   ASP A 328      -4.109  -6.602   2.613  1.00  0.00           N  
ATOM    325  CA  ASP A 328      -4.018  -8.064   2.888  1.00  0.00           C  
ATOM    326  C   ASP A 328      -5.110  -8.833   2.143  1.00  0.00           C  
ATOM    327  O   ASP A 328      -4.913  -9.958   1.729  1.00  0.00           O  
ATOM    328  CB  ASP A 328      -4.175  -8.296   4.392  1.00  0.00           C  
ATOM    329  CG  ASP A 328      -2.987  -7.681   5.134  1.00  0.00           C  
ATOM    330  OD1 ASP A 328      -1.978  -7.431   4.495  1.00  0.00           O  
ATOM    331  OD2 ASP A 328      -3.105  -7.471   6.331  1.00  0.00           O  
ATOM    332  H   ASP A 328      -4.481  -5.999   3.292  1.00  0.00           H  
ATOM    333  HA  ASP A 328      -3.051  -8.426   2.577  1.00  0.00           H  
ATOM    334  HB2 ASP A 328      -5.091  -7.834   4.732  1.00  0.00           H  
ATOM    335  HB3 ASP A 328      -4.213  -9.353   4.589  1.00  0.00           H  
ATOM    336  N   GLY A 329      -6.264  -8.253   1.991  1.00  0.00           N  
ATOM    337  CA  GLY A 329      -7.368  -8.972   1.300  1.00  0.00           C  
ATOM    338  C   GLY A 329      -6.949  -9.358  -0.119  1.00  0.00           C  
ATOM    339  O   GLY A 329      -6.940 -10.519  -0.478  1.00  0.00           O  
ATOM    340  H   GLY A 329      -6.414  -7.352   2.346  1.00  0.00           H  
ATOM    341  HA2 GLY A 329      -7.611  -9.865   1.855  1.00  0.00           H  
ATOM    342  HA3 GLY A 329      -8.233  -8.333   1.252  1.00  0.00           H  
ATOM    343  N   CYS A 330      -6.616  -8.397  -0.933  1.00  0.00           N  
ATOM    344  CA  CYS A 330      -6.216  -8.720  -2.329  1.00  0.00           C  
ATOM    345  C   CYS A 330      -5.097  -7.783  -2.812  1.00  0.00           C  
ATOM    346  O   CYS A 330      -3.981  -8.209  -3.034  1.00  0.00           O  
ATOM    347  CB  CYS A 330      -7.439  -8.608  -3.245  1.00  0.00           C  
ATOM    348  SG  CYS A 330      -8.023  -6.898  -3.315  1.00  0.00           S  
ATOM    349  H   CYS A 330      -6.642  -7.472  -0.628  1.00  0.00           H  
ATOM    350  HA  CYS A 330      -5.853  -9.735  -2.358  1.00  0.00           H  
ATOM    351  HB2 CYS A 330      -7.172  -8.935  -4.237  1.00  0.00           H  
ATOM    352  HB3 CYS A 330      -8.227  -9.238  -2.860  1.00  0.00           H  
ATOM    353  N   ASP A 331      -5.384  -6.519  -2.989  1.00  0.00           N  
ATOM    354  CA  ASP A 331      -4.340  -5.572  -3.468  1.00  0.00           C  
ATOM    355  C   ASP A 331      -3.023  -5.869  -2.760  1.00  0.00           C  
ATOM    356  O   ASP A 331      -2.994  -6.294  -1.623  1.00  0.00           O  
ATOM    357  CB  ASP A 331      -4.779  -4.132  -3.173  1.00  0.00           C  
ATOM    358  CG  ASP A 331      -5.377  -3.482  -4.427  1.00  0.00           C  
ATOM    359  OD1 ASP A 331      -5.604  -4.188  -5.395  1.00  0.00           O  
ATOM    360  OD2 ASP A 331      -5.610  -2.286  -4.391  1.00  0.00           O  
ATOM    361  H   ASP A 331      -6.280  -6.192  -2.813  1.00  0.00           H  
ATOM    362  HA  ASP A 331      -4.205  -5.699  -4.532  1.00  0.00           H  
ATOM    363  HB2 ASP A 331      -5.529  -4.145  -2.400  1.00  0.00           H  
ATOM    364  HB3 ASP A 331      -3.930  -3.560  -2.836  1.00  0.00           H  
ATOM    365  N   ASP A 332      -1.932  -5.664  -3.438  1.00  0.00           N  
ATOM    366  CA  ASP A 332      -0.610  -5.952  -2.828  1.00  0.00           C  
ATOM    367  C   ASP A 332      -0.026  -4.690  -2.199  1.00  0.00           C  
ATOM    368  O   ASP A 332       0.138  -4.612  -1.000  1.00  0.00           O  
ATOM    369  CB  ASP A 332       0.338  -6.460  -3.919  1.00  0.00           C  
ATOM    370  CG  ASP A 332       0.656  -7.938  -3.681  1.00  0.00           C  
ATOM    371  OD1 ASP A 332       0.842  -8.310  -2.533  1.00  0.00           O  
ATOM    372  OD2 ASP A 332       0.712  -8.675  -4.652  1.00  0.00           O  
ATOM    373  H   ASP A 332      -1.984  -5.332  -4.358  1.00  0.00           H  
ATOM    374  HA  ASP A 332      -0.722  -6.708  -2.072  1.00  0.00           H  
ATOM    375  HB2 ASP A 332      -0.134  -6.346  -4.884  1.00  0.00           H  
ATOM    376  HB3 ASP A 332       1.254  -5.888  -3.898  1.00  0.00           H  
ATOM    377  N   SER A 333       0.293  -3.701  -2.990  1.00  0.00           N  
ATOM    378  CA  SER A 333       0.879  -2.461  -2.416  1.00  0.00           C  
ATOM    379  C   SER A 333       0.274  -1.226  -3.072  1.00  0.00           C  
ATOM    380  O   SER A 333       0.030  -1.189  -4.262  1.00  0.00           O  
ATOM    381  CB  SER A 333       2.386  -2.471  -2.645  1.00  0.00           C  
ATOM    382  OG  SER A 333       2.856  -1.132  -2.728  1.00  0.00           O  
ATOM    383  H   SER A 333       0.156  -3.781  -3.956  1.00  0.00           H  
ATOM    384  HA  SER A 333       0.684  -2.431  -1.360  1.00  0.00           H  
ATOM    385  HB2 SER A 333       2.871  -2.968  -1.826  1.00  0.00           H  
ATOM    386  HB3 SER A 333       2.604  -3.000  -3.561  1.00  0.00           H  
ATOM    387  HG  SER A 333       3.667  -1.069  -2.219  1.00  0.00           H  
ATOM    388  N   TYR A 334       0.034  -0.210  -2.292  1.00  0.00           N  
ATOM    389  CA  TYR A 334      -0.552   1.040  -2.843  1.00  0.00           C  
ATOM    390  C   TYR A 334      -0.139   2.223  -1.965  1.00  0.00           C  
ATOM    391  O   TYR A 334       0.296   2.053  -0.844  1.00  0.00           O  
ATOM    392  CB  TYR A 334      -2.081   0.929  -2.851  1.00  0.00           C  
ATOM    393  CG  TYR A 334      -2.527   0.051  -3.998  1.00  0.00           C  
ATOM    394  CD1 TYR A 334      -2.504  -1.343  -3.870  1.00  0.00           C  
ATOM    395  CD2 TYR A 334      -2.957   0.637  -5.194  1.00  0.00           C  
ATOM    396  CE1 TYR A 334      -2.914  -2.150  -4.937  1.00  0.00           C  
ATOM    397  CE2 TYR A 334      -3.368  -0.171  -6.260  1.00  0.00           C  
ATOM    398  CZ  TYR A 334      -3.346  -1.564  -6.133  1.00  0.00           C  
ATOM    399  OH  TYR A 334      -3.749  -2.361  -7.185  1.00  0.00           O  
ATOM    400  H   TYR A 334       0.245  -0.268  -1.338  1.00  0.00           H  
ATOM    401  HA  TYR A 334      -0.194   1.194  -3.850  1.00  0.00           H  
ATOM    402  HB2 TYR A 334      -2.414   0.497  -1.919  1.00  0.00           H  
ATOM    403  HB3 TYR A 334      -2.512   1.912  -2.964  1.00  0.00           H  
ATOM    404  HD1 TYR A 334      -2.176  -1.795  -2.946  1.00  0.00           H  
ATOM    405  HD2 TYR A 334      -2.978   1.712  -5.290  1.00  0.00           H  
ATOM    406  HE1 TYR A 334      -2.894  -3.226  -4.840  1.00  0.00           H  
ATOM    407  HE2 TYR A 334      -3.702   0.281  -7.182  1.00  0.00           H  
ATOM    408  HH  TYR A 334      -4.338  -3.035  -6.838  1.00  0.00           H  
ATOM    409  N   HIS A 335      -0.291   3.417  -2.458  1.00  0.00           N  
ATOM    410  CA  HIS A 335       0.057   4.610  -1.649  1.00  0.00           C  
ATOM    411  C   HIS A 335      -1.238   5.252  -1.159  1.00  0.00           C  
ATOM    412  O   HIS A 335      -2.247   5.216  -1.833  1.00  0.00           O  
ATOM    413  CB  HIS A 335       0.792   5.628  -2.510  1.00  0.00           C  
ATOM    414  CG  HIS A 335       2.235   5.250  -2.658  1.00  0.00           C  
ATOM    415  ND1 HIS A 335       2.832   5.086  -3.902  1.00  0.00           N  
ATOM    416  CD2 HIS A 335       3.210   4.980  -1.731  1.00  0.00           C  
ATOM    417  CE1 HIS A 335       4.110   4.722  -3.683  1.00  0.00           C  
ATOM    418  NE2 HIS A 335       4.388   4.648  -2.382  1.00  0.00           N  
ATOM    419  H   HIS A 335      -0.648   3.534  -3.356  1.00  0.00           H  
ATOM    420  HA  HIS A 335       0.671   4.317  -0.810  1.00  0.00           H  
ATOM    421  HB2 HIS A 335       0.335   5.656  -3.473  1.00  0.00           H  
ATOM    422  HB3 HIS A 335       0.714   6.596  -2.059  1.00  0.00           H  
ATOM    423  HD2 HIS A 335       3.085   5.032  -0.662  1.00  0.00           H  
ATOM    424  HE1 HIS A 335       4.815   4.491  -4.459  1.00  0.00           H  
ATOM    425  HE2 HIS A 335       5.245   4.406  -1.971  1.00  0.00           H  
ATOM    426  N   THR A 336      -1.226   5.852  -0.008  1.00  0.00           N  
ATOM    427  CA  THR A 336      -2.469   6.498   0.487  1.00  0.00           C  
ATOM    428  C   THR A 336      -2.956   7.517  -0.552  1.00  0.00           C  
ATOM    429  O   THR A 336      -4.141   7.728  -0.715  1.00  0.00           O  
ATOM    430  CB  THR A 336      -2.191   7.208   1.820  1.00  0.00           C  
ATOM    431  OG1 THR A 336      -3.423   7.570   2.419  1.00  0.00           O  
ATOM    432  CG2 THR A 336      -1.351   8.466   1.590  1.00  0.00           C  
ATOM    433  H   THR A 336      -0.404   5.882   0.526  1.00  0.00           H  
ATOM    434  HA  THR A 336      -3.231   5.746   0.635  1.00  0.00           H  
ATOM    435  HB  THR A 336      -1.656   6.540   2.480  1.00  0.00           H  
ATOM    436  HG1 THR A 336      -3.506   8.525   2.371  1.00  0.00           H  
ATOM    437 HG21 THR A 336      -1.120   8.918   2.541  1.00  0.00           H  
ATOM    438 HG22 THR A 336      -1.903   9.170   0.986  1.00  0.00           H  
ATOM    439 HG23 THR A 336      -0.434   8.201   1.084  1.00  0.00           H  
ATOM    440  N   PHE A 337      -2.050   8.163  -1.240  1.00  0.00           N  
ATOM    441  CA  PHE A 337      -2.461   9.181  -2.247  1.00  0.00           C  
ATOM    442  C   PHE A 337      -2.790   8.540  -3.601  1.00  0.00           C  
ATOM    443  O   PHE A 337      -3.520   9.103  -4.393  1.00  0.00           O  
ATOM    444  CB  PHE A 337      -1.339  10.212  -2.426  1.00  0.00           C  
ATOM    445  CG  PHE A 337      -0.003   9.519  -2.573  1.00  0.00           C  
ATOM    446  CD1 PHE A 337       0.442   9.101  -3.835  1.00  0.00           C  
ATOM    447  CD2 PHE A 337       0.797   9.300  -1.443  1.00  0.00           C  
ATOM    448  CE1 PHE A 337       1.686   8.466  -3.965  1.00  0.00           C  
ATOM    449  CE2 PHE A 337       2.039   8.666  -1.576  1.00  0.00           C  
ATOM    450  CZ  PHE A 337       2.483   8.250  -2.835  1.00  0.00           C  
ATOM    451  H   PHE A 337      -1.100   7.986  -1.086  1.00  0.00           H  
ATOM    452  HA  PHE A 337      -3.342   9.687  -1.885  1.00  0.00           H  
ATOM    453  HB2 PHE A 337      -1.534  10.797  -3.308  1.00  0.00           H  
ATOM    454  HB3 PHE A 337      -1.312  10.861  -1.564  1.00  0.00           H  
ATOM    455  HD1 PHE A 337      -0.173   9.268  -4.707  1.00  0.00           H  
ATOM    456  HD2 PHE A 337       0.456   9.621  -0.471  1.00  0.00           H  
ATOM    457  HE1 PHE A 337       2.032   8.144  -4.937  1.00  0.00           H  
ATOM    458  HE2 PHE A 337       2.655   8.499  -0.707  1.00  0.00           H  
ATOM    459  HZ  PHE A 337       3.439   7.758  -2.933  1.00  0.00           H  
ATOM    460  N   CYS A 338      -2.266   7.382  -3.886  1.00  0.00           N  
ATOM    461  CA  CYS A 338      -2.567   6.745  -5.197  1.00  0.00           C  
ATOM    462  C   CYS A 338      -3.904   6.015  -5.117  1.00  0.00           C  
ATOM    463  O   CYS A 338      -4.361   5.421  -6.073  1.00  0.00           O  
ATOM    464  CB  CYS A 338      -1.468   5.748  -5.527  1.00  0.00           C  
ATOM    465  SG  CYS A 338       0.086   6.629  -5.772  1.00  0.00           S  
ATOM    466  H   CYS A 338      -1.675   6.932  -3.249  1.00  0.00           H  
ATOM    467  HA  CYS A 338      -2.610   7.499  -5.964  1.00  0.00           H  
ATOM    468  HB2 CYS A 338      -1.370   5.044  -4.723  1.00  0.00           H  
ATOM    469  HB3 CYS A 338      -1.717   5.225  -6.420  1.00  0.00           H  
ATOM    470  N   LEU A 339      -4.522   6.036  -3.974  1.00  0.00           N  
ATOM    471  CA  LEU A 339      -5.814   5.325  -3.809  1.00  0.00           C  
ATOM    472  C   LEU A 339      -6.987   6.303  -3.914  1.00  0.00           C  
ATOM    473  O   LEU A 339      -7.418   6.679  -4.987  1.00  0.00           O  
ATOM    474  CB  LEU A 339      -5.810   4.674  -2.430  1.00  0.00           C  
ATOM    475  CG  LEU A 339      -5.160   3.302  -2.535  1.00  0.00           C  
ATOM    476  CD1 LEU A 339      -4.477   2.972  -1.216  1.00  0.00           C  
ATOM    477  CD2 LEU A 339      -6.229   2.257  -2.832  1.00  0.00           C  
ATOM    478  H   LEU A 339      -4.125   6.508  -3.212  1.00  0.00           H  
ATOM    479  HA  LEU A 339      -5.904   4.560  -4.560  1.00  0.00           H  
ATOM    480  HB2 LEU A 339      -5.240   5.284  -1.750  1.00  0.00           H  
ATOM    481  HB3 LEU A 339      -6.816   4.576  -2.061  1.00  0.00           H  
ATOM    482  HG  LEU A 339      -4.428   3.309  -3.330  1.00  0.00           H  
ATOM    483 HD11 LEU A 339      -5.015   3.442  -0.406  1.00  0.00           H  
ATOM    484 HD12 LEU A 339      -3.464   3.343  -1.240  1.00  0.00           H  
ATOM    485 HD13 LEU A 339      -4.468   1.903  -1.073  1.00  0.00           H  
ATOM    486 HD21 LEU A 339      -5.803   1.470  -3.438  1.00  0.00           H  
ATOM    487 HD22 LEU A 339      -7.045   2.720  -3.362  1.00  0.00           H  
ATOM    488 HD23 LEU A 339      -6.590   1.842  -1.903  1.00  0.00           H  
ATOM    489  N   ILE A 340      -7.489   6.714  -2.791  1.00  0.00           N  
ATOM    490  CA  ILE A 340      -8.624   7.671  -2.741  1.00  0.00           C  
ATOM    491  C   ILE A 340      -8.136   8.836  -1.884  1.00  0.00           C  
ATOM    492  O   ILE A 340      -7.058   8.733  -1.339  1.00  0.00           O  
ATOM    493  CB  ILE A 340      -9.822   6.957  -2.090  1.00  0.00           C  
ATOM    494  CG1 ILE A 340      -9.894   7.311  -0.604  1.00  0.00           C  
ATOM    495  CG2 ILE A 340      -9.640   5.444  -2.229  1.00  0.00           C  
ATOM    496  CD1 ILE A 340     -10.906   6.399   0.089  1.00  0.00           C  
ATOM    497  H   ILE A 340      -7.104   6.393  -1.952  1.00  0.00           H  
ATOM    498  HA  ILE A 340      -8.874   8.009  -3.730  1.00  0.00           H  
ATOM    499  HB  ILE A 340     -10.737   7.242  -2.584  1.00  0.00           H  
ATOM    500 HG12 ILE A 340      -8.919   7.172  -0.160  1.00  0.00           H  
ATOM    501 HG13 ILE A 340     -10.200   8.340  -0.486  1.00  0.00           H  
ATOM    502 HG21 ILE A 340      -9.243   5.215  -3.207  1.00  0.00           H  
ATOM    503 HG22 ILE A 340     -10.595   4.954  -2.105  1.00  0.00           H  
ATOM    504 HG23 ILE A 340      -8.956   5.094  -1.471  1.00  0.00           H  
ATOM    505 HD11 ILE A 340     -11.137   6.795   1.068  1.00  0.00           H  
ATOM    506 HD12 ILE A 340     -10.487   5.408   0.192  1.00  0.00           H  
ATOM    507 HD13 ILE A 340     -11.808   6.347  -0.501  1.00  0.00           H  
ATOM    508  N   PRO A 341      -8.869   9.930  -1.744  1.00  0.00           N  
ATOM    509  CA  PRO A 341      -8.414  11.066  -0.912  1.00  0.00           C  
ATOM    510  C   PRO A 341      -7.417  10.572   0.152  1.00  0.00           C  
ATOM    511  O   PRO A 341      -7.772   9.785   1.006  1.00  0.00           O  
ATOM    512  CB  PRO A 341      -9.724  11.545  -0.298  1.00  0.00           C  
ATOM    513  CG  PRO A 341     -10.768  11.271  -1.349  1.00  0.00           C  
ATOM    514  CD  PRO A 341     -10.178  10.239  -2.331  1.00  0.00           C  
ATOM    515  HA  PRO A 341      -7.998  11.836  -1.530  1.00  0.00           H  
ATOM    516  HB2 PRO A 341      -9.940  10.990   0.606  1.00  0.00           H  
ATOM    517  HB3 PRO A 341      -9.680  12.602  -0.089  1.00  0.00           H  
ATOM    518  HG2 PRO A 341     -11.660  10.874  -0.884  1.00  0.00           H  
ATOM    519  HG3 PRO A 341     -11.003  12.181  -1.879  1.00  0.00           H  
ATOM    520  HD2 PRO A 341     -10.807   9.371  -2.379  1.00  0.00           H  
ATOM    521  HD3 PRO A 341     -10.056  10.674  -3.310  1.00  0.00           H  
ATOM    522  N   PRO A 342      -6.161  10.952   0.056  1.00  0.00           N  
ATOM    523  CA  PRO A 342      -5.112  10.446   0.975  1.00  0.00           C  
ATOM    524  C   PRO A 342      -5.610  10.201   2.396  1.00  0.00           C  
ATOM    525  O   PRO A 342      -6.244  11.041   3.003  1.00  0.00           O  
ATOM    526  CB  PRO A 342      -4.060  11.547   0.953  1.00  0.00           C  
ATOM    527  CG  PRO A 342      -4.183  12.196  -0.389  1.00  0.00           C  
ATOM    528  CD  PRO A 342      -5.594  11.906  -0.916  1.00  0.00           C  
ATOM    529  HA  PRO A 342      -4.681   9.545   0.578  1.00  0.00           H  
ATOM    530  HB2 PRO A 342      -4.256  12.262   1.736  1.00  0.00           H  
ATOM    531  HB3 PRO A 342      -3.075  11.124   1.066  1.00  0.00           H  
ATOM    532  HG2 PRO A 342      -4.035  13.263  -0.293  1.00  0.00           H  
ATOM    533  HG3 PRO A 342      -3.452  11.786  -1.066  1.00  0.00           H  
ATOM    534  HD2 PRO A 342      -6.166  12.822  -0.936  1.00  0.00           H  
ATOM    535  HD3 PRO A 342      -5.552  11.459  -1.898  1.00  0.00           H  
ATOM    536  N   LEU A 343      -5.298   9.051   2.934  1.00  0.00           N  
ATOM    537  CA  LEU A 343      -5.723   8.740   4.325  1.00  0.00           C  
ATOM    538  C   LEU A 343      -4.835   9.521   5.292  1.00  0.00           C  
ATOM    539  O   LEU A 343      -3.771   9.983   4.930  1.00  0.00           O  
ATOM    540  CB  LEU A 343      -5.566   7.239   4.587  1.00  0.00           C  
ATOM    541  CG  LEU A 343      -6.650   6.457   3.836  1.00  0.00           C  
ATOM    542  CD1 LEU A 343      -6.640   6.835   2.354  1.00  0.00           C  
ATOM    543  CD2 LEU A 343      -6.366   4.961   3.973  1.00  0.00           C  
ATOM    544  H   LEU A 343      -4.777   8.392   2.420  1.00  0.00           H  
ATOM    545  HA  LEU A 343      -6.752   9.029   4.466  1.00  0.00           H  
ATOM    546  HB2 LEU A 343      -4.593   6.915   4.255  1.00  0.00           H  
ATOM    547  HB3 LEU A 343      -5.662   7.052   5.644  1.00  0.00           H  
ATOM    548  HG  LEU A 343      -7.617   6.682   4.260  1.00  0.00           H  
ATOM    549 HD11 LEU A 343      -7.168   6.081   1.788  1.00  0.00           H  
ATOM    550 HD12 LEU A 343      -5.621   6.897   2.002  1.00  0.00           H  
ATOM    551 HD13 LEU A 343      -7.127   7.789   2.221  1.00  0.00           H  
ATOM    552 HD21 LEU A 343      -5.445   4.722   3.461  1.00  0.00           H  
ATOM    553 HD22 LEU A 343      -7.178   4.400   3.532  1.00  0.00           H  
ATOM    554 HD23 LEU A 343      -6.276   4.705   5.017  1.00  0.00           H  
ATOM    555  N   HIS A 344      -5.255   9.680   6.515  1.00  0.00           N  
ATOM    556  CA  HIS A 344      -4.416  10.440   7.480  1.00  0.00           C  
ATOM    557  C   HIS A 344      -3.078   9.730   7.656  1.00  0.00           C  
ATOM    558  O   HIS A 344      -2.037  10.352   7.724  1.00  0.00           O  
ATOM    559  CB  HIS A 344      -5.127  10.526   8.831  1.00  0.00           C  
ATOM    560  CG  HIS A 344      -4.175  11.084   9.851  1.00  0.00           C  
ATOM    561  ND1 HIS A 344      -3.255  12.073   9.537  1.00  0.00           N  
ATOM    562  CD2 HIS A 344      -3.976  10.793  11.178  1.00  0.00           C  
ATOM    563  CE1 HIS A 344      -2.548  12.339  10.649  1.00  0.00           C  
ATOM    564  NE2 HIS A 344      -2.949  11.587  11.676  1.00  0.00           N  
ATOM    565  H   HIS A 344      -6.115   9.306   6.795  1.00  0.00           H  
ATOM    566  HA  HIS A 344      -4.245  11.436   7.101  1.00  0.00           H  
ATOM    567  HB2 HIS A 344      -5.988  11.173   8.748  1.00  0.00           H  
ATOM    568  HB3 HIS A 344      -5.445   9.539   9.135  1.00  0.00           H  
ATOM    569  HD1 HIS A 344      -3.142  12.501   8.662  1.00  0.00           H  
ATOM    570  HD2 HIS A 344      -4.529  10.060  11.747  1.00  0.00           H  
ATOM    571  HE1 HIS A 344      -1.748  13.061  10.701  1.00  0.00           H  
ATOM    572  HE2 HIS A 344      -2.594  11.593  12.589  1.00  0.00           H  
ATOM    573  N   ASP A 345      -3.094   8.432   7.721  1.00  0.00           N  
ATOM    574  CA  ASP A 345      -1.819   7.683   7.883  1.00  0.00           C  
ATOM    575  C   ASP A 345      -2.030   6.226   7.475  1.00  0.00           C  
ATOM    576  O   ASP A 345      -3.129   5.812   7.167  1.00  0.00           O  
ATOM    577  CB  ASP A 345      -1.362   7.742   9.340  1.00  0.00           C  
ATOM    578  CG  ASP A 345       0.119   7.368   9.425  1.00  0.00           C  
ATOM    579  OD1 ASP A 345       0.726   7.190   8.382  1.00  0.00           O  
ATOM    580  OD2 ASP A 345       0.621   7.266  10.533  1.00  0.00           O  
ATOM    581  H   ASP A 345      -3.943   7.949   7.658  1.00  0.00           H  
ATOM    582  HA  ASP A 345      -1.067   8.128   7.250  1.00  0.00           H  
ATOM    583  HB2 ASP A 345      -1.505   8.742   9.724  1.00  0.00           H  
ATOM    584  HB3 ASP A 345      -1.939   7.043   9.925  1.00  0.00           H  
ATOM    585  N   VAL A 346      -0.984   5.448   7.467  1.00  0.00           N  
ATOM    586  CA  VAL A 346      -1.119   4.016   7.077  1.00  0.00           C  
ATOM    587  C   VAL A 346      -1.800   3.232   8.215  1.00  0.00           C  
ATOM    588  O   VAL A 346      -1.250   3.111   9.291  1.00  0.00           O  
ATOM    589  CB  VAL A 346       0.274   3.433   6.832  1.00  0.00           C  
ATOM    590  CG1 VAL A 346       0.720   3.757   5.405  1.00  0.00           C  
ATOM    591  CG2 VAL A 346       1.265   4.043   7.826  1.00  0.00           C  
ATOM    592  H   VAL A 346      -0.107   5.807   7.716  1.00  0.00           H  
ATOM    593  HA  VAL A 346      -1.694   3.948   6.170  1.00  0.00           H  
ATOM    594  HB  VAL A 346       0.242   2.363   6.964  1.00  0.00           H  
ATOM    595 HG11 VAL A 346       0.392   2.974   4.738  1.00  0.00           H  
ATOM    596 HG12 VAL A 346       1.798   3.829   5.373  1.00  0.00           H  
ATOM    597 HG13 VAL A 346       0.288   4.697   5.097  1.00  0.00           H  
ATOM    598 HG21 VAL A 346       2.054   3.334   8.028  1.00  0.00           H  
ATOM    599 HG22 VAL A 346       0.752   4.281   8.745  1.00  0.00           H  
ATOM    600 HG23 VAL A 346       1.689   4.943   7.406  1.00  0.00           H  
ATOM    601  N   PRO A 347      -2.982   2.694   7.991  1.00  0.00           N  
ATOM    602  CA  PRO A 347      -3.717   1.908   9.031  1.00  0.00           C  
ATOM    603  C   PRO A 347      -2.821   0.888   9.747  1.00  0.00           C  
ATOM    604  O   PRO A 347      -1.790   0.487   9.245  1.00  0.00           O  
ATOM    605  CB  PRO A 347      -4.813   1.201   8.241  1.00  0.00           C  
ATOM    606  CG  PRO A 347      -5.081   2.092   7.074  1.00  0.00           C  
ATOM    607  CD  PRO A 347      -3.758   2.774   6.737  1.00  0.00           C  
ATOM    608  HA  PRO A 347      -4.167   2.574   9.749  1.00  0.00           H  
ATOM    609  HB2 PRO A 347      -4.465   0.236   7.910  1.00  0.00           H  
ATOM    610  HB3 PRO A 347      -5.704   1.097   8.839  1.00  0.00           H  
ATOM    611  HG2 PRO A 347      -5.425   1.510   6.231  1.00  0.00           H  
ATOM    612  HG3 PRO A 347      -5.815   2.836   7.336  1.00  0.00           H  
ATOM    613  HD2 PRO A 347      -3.253   2.246   5.939  1.00  0.00           H  
ATOM    614  HD3 PRO A 347      -3.928   3.803   6.468  1.00  0.00           H  
ATOM    615  N   LYS A 348      -3.205   0.484  10.931  1.00  0.00           N  
ATOM    616  CA  LYS A 348      -2.381  -0.481  11.714  1.00  0.00           C  
ATOM    617  C   LYS A 348      -2.606  -1.923  11.240  1.00  0.00           C  
ATOM    618  O   LYS A 348      -2.399  -2.860  11.987  1.00  0.00           O  
ATOM    619  CB  LYS A 348      -2.766  -0.372  13.188  1.00  0.00           C  
ATOM    620  CG  LYS A 348      -2.429   1.030  13.702  1.00  0.00           C  
ATOM    621  CD  LYS A 348      -2.708   1.104  15.204  1.00  0.00           C  
ATOM    622  CE  LYS A 348      -2.487   2.536  15.696  1.00  0.00           C  
ATOM    623  NZ  LYS A 348      -1.055   2.718  16.069  1.00  0.00           N  
ATOM    624  H   LYS A 348      -4.032   0.835  11.319  1.00  0.00           H  
ATOM    625  HA  LYS A 348      -1.338  -0.230  11.603  1.00  0.00           H  
ATOM    626  HB2 LYS A 348      -3.826  -0.551  13.298  1.00  0.00           H  
ATOM    627  HB3 LYS A 348      -2.218  -1.103  13.757  1.00  0.00           H  
ATOM    628  HG2 LYS A 348      -1.385   1.239  13.518  1.00  0.00           H  
ATOM    629  HG3 LYS A 348      -3.039   1.757  13.188  1.00  0.00           H  
ATOM    630  HD2 LYS A 348      -3.729   0.809  15.395  1.00  0.00           H  
ATOM    631  HD3 LYS A 348      -2.037   0.438  15.728  1.00  0.00           H  
ATOM    632  HE2 LYS A 348      -2.747   3.231  14.912  1.00  0.00           H  
ATOM    633  HE3 LYS A 348      -3.109   2.719  16.559  1.00  0.00           H  
ATOM    634  HZ1 LYS A 348      -0.991   3.012  17.063  1.00  0.00           H  
ATOM    635  HZ2 LYS A 348      -0.632   3.450  15.465  1.00  0.00           H  
ATOM    636  HZ3 LYS A 348      -0.546   1.820  15.937  1.00  0.00           H  
ATOM    637  N   GLY A 349      -3.012  -2.119  10.015  1.00  0.00           N  
ATOM    638  CA  GLY A 349      -3.228  -3.512   9.516  1.00  0.00           C  
ATOM    639  C   GLY A 349      -4.725  -3.828   9.430  1.00  0.00           C  
ATOM    640  O   GLY A 349      -5.115  -4.864   8.933  1.00  0.00           O  
ATOM    641  H   GLY A 349      -3.168  -1.356   9.423  1.00  0.00           H  
ATOM    642  HA2 GLY A 349      -2.776  -3.624   8.542  1.00  0.00           H  
ATOM    643  HA3 GLY A 349      -2.763  -4.206  10.197  1.00  0.00           H  
ATOM    644  N   ASP A 350      -5.568  -2.955   9.912  1.00  0.00           N  
ATOM    645  CA  ASP A 350      -7.034  -3.229   9.860  1.00  0.00           C  
ATOM    646  C   ASP A 350      -7.683  -2.459   8.703  1.00  0.00           C  
ATOM    647  O   ASP A 350      -8.676  -1.783   8.881  1.00  0.00           O  
ATOM    648  CB  ASP A 350      -7.678  -2.794  11.179  1.00  0.00           C  
ATOM    649  CG  ASP A 350      -7.168  -3.685  12.313  1.00  0.00           C  
ATOM    650  OD1 ASP A 350      -6.568  -4.704  12.015  1.00  0.00           O  
ATOM    651  OD2 ASP A 350      -7.389  -3.333  13.461  1.00  0.00           O  
ATOM    652  H   ASP A 350      -5.239  -2.126  10.314  1.00  0.00           H  
ATOM    653  HA  ASP A 350      -7.193  -4.286   9.719  1.00  0.00           H  
ATOM    654  HB2 ASP A 350      -7.418  -1.766  11.383  1.00  0.00           H  
ATOM    655  HB3 ASP A 350      -8.751  -2.888  11.104  1.00  0.00           H  
ATOM    656  N   TRP A 351      -7.133  -2.550   7.522  1.00  0.00           N  
ATOM    657  CA  TRP A 351      -7.734  -1.812   6.371  1.00  0.00           C  
ATOM    658  C   TRP A 351      -7.656  -2.656   5.100  1.00  0.00           C  
ATOM    659  O   TRP A 351      -6.806  -3.512   4.953  1.00  0.00           O  
ATOM    660  CB  TRP A 351      -6.971  -0.510   6.161  1.00  0.00           C  
ATOM    661  CG  TRP A 351      -7.038  -0.085   4.727  1.00  0.00           C  
ATOM    662  CD1 TRP A 351      -7.968   0.742   4.196  1.00  0.00           C  
ATOM    663  CD2 TRP A 351      -6.139  -0.437   3.639  1.00  0.00           C  
ATOM    664  NE1 TRP A 351      -7.692   0.920   2.849  1.00  0.00           N  
ATOM    665  CE2 TRP A 351      -6.570   0.212   2.460  1.00  0.00           C  
ATOM    666  CE3 TRP A 351      -5.001  -1.252   3.566  1.00  0.00           C  
ATOM    667  CZ2 TRP A 351      -5.886   0.057   1.251  1.00  0.00           C  
ATOM    668  CZ3 TRP A 351      -4.313  -1.409   2.355  1.00  0.00           C  
ATOM    669  CH2 TRP A 351      -4.753  -0.755   1.201  1.00  0.00           C  
ATOM    670  H   TRP A 351      -6.331  -3.096   7.392  1.00  0.00           H  
ATOM    671  HA  TRP A 351      -8.768  -1.589   6.589  1.00  0.00           H  
ATOM    672  HB2 TRP A 351      -7.395   0.261   6.785  1.00  0.00           H  
ATOM    673  HB3 TRP A 351      -5.942  -0.665   6.435  1.00  0.00           H  
ATOM    674  HD1 TRP A 351      -8.789   1.191   4.733  1.00  0.00           H  
ATOM    675  HE1 TRP A 351      -8.212   1.477   2.233  1.00  0.00           H  
ATOM    676  HE3 TRP A 351      -4.658  -1.764   4.446  1.00  0.00           H  
ATOM    677  HZ2 TRP A 351      -6.222   0.562   0.365  1.00  0.00           H  
ATOM    678  HZ3 TRP A 351      -3.436  -2.030   2.316  1.00  0.00           H  
ATOM    679  HH2 TRP A 351      -4.218  -0.881   0.270  1.00  0.00           H  
ATOM    680  N   ARG A 352      -8.541  -2.406   4.180  1.00  0.00           N  
ATOM    681  CA  ARG A 352      -8.546  -3.163   2.904  1.00  0.00           C  
ATOM    682  C   ARG A 352      -8.626  -2.165   1.747  1.00  0.00           C  
ATOM    683  O   ARG A 352      -9.019  -1.029   1.923  1.00  0.00           O  
ATOM    684  CB  ARG A 352      -9.758  -4.090   2.868  1.00  0.00           C  
ATOM    685  CG  ARG A 352      -9.697  -5.059   4.049  1.00  0.00           C  
ATOM    686  CD  ARG A 352     -10.929  -5.963   4.023  1.00  0.00           C  
ATOM    687  NE  ARG A 352     -10.743  -7.041   3.009  1.00  0.00           N  
ATOM    688  CZ  ARG A 352     -10.200  -8.178   3.352  1.00  0.00           C  
ATOM    689  NH1 ARG A 352      -9.779  -8.364   4.575  1.00  0.00           N  
ATOM    690  NH2 ARG A 352     -10.069  -9.130   2.470  1.00  0.00           N  
ATOM    691  H   ARG A 352      -9.203  -1.709   4.326  1.00  0.00           H  
ATOM    692  HA  ARG A 352      -7.639  -3.742   2.824  1.00  0.00           H  
ATOM    693  HB2 ARG A 352     -10.662  -3.503   2.928  1.00  0.00           H  
ATOM    694  HB3 ARG A 352      -9.752  -4.651   1.949  1.00  0.00           H  
ATOM    695  HG2 ARG A 352      -8.803  -5.663   3.974  1.00  0.00           H  
ATOM    696  HG3 ARG A 352      -9.681  -4.502   4.973  1.00  0.00           H  
ATOM    697  HD2 ARG A 352     -11.073  -6.404   4.997  1.00  0.00           H  
ATOM    698  HD3 ARG A 352     -11.794  -5.373   3.764  1.00  0.00           H  
ATOM    699  HE  ARG A 352     -11.041  -6.900   2.088  1.00  0.00           H  
ATOM    700 HH11 ARG A 352      -9.873  -7.636   5.253  1.00  0.00           H  
ATOM    701 HH12 ARG A 352      -9.366  -9.237   4.834  1.00  0.00           H  
ATOM    702 HH21 ARG A 352     -10.385  -8.987   1.531  1.00  0.00           H  
ATOM    703 HH22 ARG A 352      -9.653 -10.000   2.730  1.00  0.00           H  
ATOM    704  N   CYS A 353      -8.257  -2.573   0.569  1.00  0.00           N  
ATOM    705  CA  CYS A 353      -8.311  -1.646  -0.595  1.00  0.00           C  
ATOM    706  C   CYS A 353      -9.738  -1.647  -1.170  1.00  0.00           C  
ATOM    707  O   CYS A 353     -10.558  -2.439  -0.763  1.00  0.00           O  
ATOM    708  CB  CYS A 353      -7.330  -2.150  -1.644  1.00  0.00           C  
ATOM    709  SG  CYS A 353      -8.068  -3.564  -2.486  1.00  0.00           S  
ATOM    710  H   CYS A 353      -7.943  -3.495   0.445  1.00  0.00           H  
ATOM    711  HA  CYS A 353      -8.037  -0.654  -0.279  1.00  0.00           H  
ATOM    712  HB2 CYS A 353      -7.117  -1.372  -2.351  1.00  0.00           H  
ATOM    713  HB3 CYS A 353      -6.415  -2.454  -1.167  1.00  0.00           H  
ATOM    714  N   PRO A 354     -10.053  -0.774  -2.102  1.00  0.00           N  
ATOM    715  CA  PRO A 354     -11.422  -0.729  -2.699  1.00  0.00           C  
ATOM    716  C   PRO A 354     -11.770  -2.034  -3.419  1.00  0.00           C  
ATOM    717  O   PRO A 354     -12.908  -2.461  -3.436  1.00  0.00           O  
ATOM    718  CB  PRO A 354     -11.366   0.442  -3.691  1.00  0.00           C  
ATOM    719  CG  PRO A 354     -10.171   1.242  -3.296  1.00  0.00           C  
ATOM    720  CD  PRO A 354      -9.179   0.250  -2.699  1.00  0.00           C  
ATOM    721  HA  PRO A 354     -12.153  -0.521  -1.937  1.00  0.00           H  
ATOM    722  HB2 PRO A 354     -11.256   0.069  -4.701  1.00  0.00           H  
ATOM    723  HB3 PRO A 354     -12.257   1.044  -3.608  1.00  0.00           H  
ATOM    724  HG2 PRO A 354      -9.743   1.724  -4.166  1.00  0.00           H  
ATOM    725  HG3 PRO A 354     -10.441   1.976  -2.554  1.00  0.00           H  
ATOM    726  HD2 PRO A 354      -8.566  -0.172  -3.482  1.00  0.00           H  
ATOM    727  HD3 PRO A 354      -8.574   0.722  -1.944  1.00  0.00           H  
ATOM    728  N   LYS A 355     -10.795  -2.676  -4.002  1.00  0.00           N  
ATOM    729  CA  LYS A 355     -11.069  -3.959  -4.707  1.00  0.00           C  
ATOM    730  C   LYS A 355     -11.617  -4.974  -3.706  1.00  0.00           C  
ATOM    731  O   LYS A 355     -12.469  -5.778  -4.023  1.00  0.00           O  
ATOM    732  CB  LYS A 355      -9.781  -4.497  -5.329  1.00  0.00           C  
ATOM    733  CG  LYS A 355     -10.102  -5.720  -6.192  1.00  0.00           C  
ATOM    734  CD  LYS A 355      -8.804  -6.301  -6.759  1.00  0.00           C  
ATOM    735  CE  LYS A 355      -9.130  -7.450  -7.713  1.00  0.00           C  
ATOM    736  NZ  LYS A 355      -8.312  -7.314  -8.953  1.00  0.00           N  
ATOM    737  H   LYS A 355      -9.884  -2.319  -3.968  1.00  0.00           H  
ATOM    738  HA  LYS A 355     -11.797  -3.795  -5.482  1.00  0.00           H  
ATOM    739  HB2 LYS A 355      -9.328  -3.731  -5.942  1.00  0.00           H  
ATOM    740  HB3 LYS A 355      -9.100  -4.782  -4.548  1.00  0.00           H  
ATOM    741  HG2 LYS A 355     -10.597  -6.466  -5.588  1.00  0.00           H  
ATOM    742  HG3 LYS A 355     -10.747  -5.426  -7.005  1.00  0.00           H  
ATOM    743  HD2 LYS A 355      -8.268  -5.528  -7.292  1.00  0.00           H  
ATOM    744  HD3 LYS A 355      -8.192  -6.670  -5.950  1.00  0.00           H  
ATOM    745  HE2 LYS A 355      -8.905  -8.392  -7.235  1.00  0.00           H  
ATOM    746  HE3 LYS A 355     -10.179  -7.419  -7.970  1.00  0.00           H  
ATOM    747  HZ1 LYS A 355      -7.324  -7.556  -8.742  1.00  0.00           H  
ATOM    748  HZ2 LYS A 355      -8.363  -6.335  -9.296  1.00  0.00           H  
ATOM    749  HZ3 LYS A 355      -8.680  -7.959  -9.683  1.00  0.00           H  
ATOM    750  N   CYS A 356     -11.134  -4.937  -2.493  1.00  0.00           N  
ATOM    751  CA  CYS A 356     -11.626  -5.896  -1.463  1.00  0.00           C  
ATOM    752  C   CYS A 356     -13.142  -5.744  -1.320  1.00  0.00           C  
ATOM    753  O   CYS A 356     -13.870  -6.709  -1.202  1.00  0.00           O  
ATOM    754  CB  CYS A 356     -10.970  -5.583  -0.115  1.00  0.00           C  
ATOM    755  SG  CYS A 356      -9.321  -6.326  -0.022  1.00  0.00           S  
ATOM    756  H   CYS A 356     -10.448  -4.277  -2.259  1.00  0.00           H  
ATOM    757  HA  CYS A 356     -11.386  -6.903  -1.760  1.00  0.00           H  
ATOM    758  HB2 CYS A 356     -10.888  -4.517   0.001  1.00  0.00           H  
ATOM    759  HB3 CYS A 356     -11.586  -5.979   0.680  1.00  0.00           H  
ATOM    760  N   LEU A 357     -13.619  -4.533  -1.326  1.00  0.00           N  
ATOM    761  CA  LEU A 357     -15.084  -4.300  -1.192  1.00  0.00           C  
ATOM    762  C   LEU A 357     -15.792  -4.687  -2.492  1.00  0.00           C  
ATOM    763  O   LEU A 357     -16.910  -5.162  -2.485  1.00  0.00           O  
ATOM    764  CB  LEU A 357     -15.331  -2.823  -0.911  1.00  0.00           C  
ATOM    765  CG  LEU A 357     -14.595  -2.407   0.364  1.00  0.00           C  
ATOM    766  CD1 LEU A 357     -14.904  -0.941   0.675  1.00  0.00           C  
ATOM    767  CD2 LEU A 357     -15.058  -3.281   1.532  1.00  0.00           C  
ATOM    768  H   LEU A 357     -13.010  -3.772  -1.418  1.00  0.00           H  
ATOM    769  HA  LEU A 357     -15.473  -4.895  -0.381  1.00  0.00           H  
ATOM    770  HB2 LEU A 357     -14.970  -2.240  -1.744  1.00  0.00           H  
ATOM    771  HB3 LEU A 357     -16.389  -2.655  -0.786  1.00  0.00           H  
ATOM    772  HG  LEU A 357     -13.530  -2.526   0.221  1.00  0.00           H  
ATOM    773 HD11 LEU A 357     -15.882  -0.690   0.291  1.00  0.00           H  
ATOM    774 HD12 LEU A 357     -14.162  -0.310   0.211  1.00  0.00           H  
ATOM    775 HD13 LEU A 357     -14.887  -0.789   1.746  1.00  0.00           H  
ATOM    776 HD21 LEU A 357     -14.923  -2.743   2.459  1.00  0.00           H  
ATOM    777 HD22 LEU A 357     -14.474  -4.189   1.555  1.00  0.00           H  
ATOM    778 HD23 LEU A 357     -16.102  -3.527   1.407  1.00  0.00           H  
ATOM    779  N   ALA A 358     -15.153  -4.472  -3.608  1.00  0.00           N  
ATOM    780  CA  ALA A 358     -15.788  -4.808  -4.914  1.00  0.00           C  
ATOM    781  C   ALA A 358     -16.129  -6.298  -4.949  1.00  0.00           C  
ATOM    782  O   ALA A 358     -17.007  -6.727  -5.668  1.00  0.00           O  
ATOM    783  CB  ALA A 358     -14.818  -4.478  -6.049  1.00  0.00           C  
ATOM    784  H   ALA A 358     -14.255  -4.078  -3.587  1.00  0.00           H  
ATOM    785  HA  ALA A 358     -16.692  -4.230  -5.034  1.00  0.00           H  
ATOM    786  HB1 ALA A 358     -14.304  -5.376  -6.357  1.00  0.00           H  
ATOM    787  HB2 ALA A 358     -14.097  -3.750  -5.706  1.00  0.00           H  
ATOM    788  HB3 ALA A 358     -15.367  -4.073  -6.886  1.00  0.00           H  
ATOM    789  N   GLN A 359     -15.436  -7.088  -4.182  1.00  0.00           N  
ATOM    790  CA  GLN A 359     -15.713  -8.548  -4.170  1.00  0.00           C  
ATOM    791  C   GLN A 359     -17.175  -8.768  -3.802  1.00  0.00           C  
ATOM    792  O   GLN A 359     -17.844  -9.635  -4.329  1.00  0.00           O  
ATOM    793  CB  GLN A 359     -14.832  -9.202  -3.113  1.00  0.00           C  
ATOM    794  CG  GLN A 359     -13.387  -8.775  -3.338  1.00  0.00           C  
ATOM    795  CD  GLN A 359     -12.470  -9.558  -2.398  1.00  0.00           C  
ATOM    796  OE1 GLN A 359     -12.037 -10.647  -2.719  1.00  0.00           O  
ATOM    797  NE2 GLN A 359     -12.157  -9.049  -1.237  1.00  0.00           N  
ATOM    798  H   GLN A 359     -14.730  -6.723  -3.611  1.00  0.00           H  
ATOM    799  HA  GLN A 359     -15.505  -8.974  -5.140  1.00  0.00           H  
ATOM    800  HB2 GLN A 359     -15.154  -8.891  -2.130  1.00  0.00           H  
ATOM    801  HB3 GLN A 359     -14.905 -10.274  -3.196  1.00  0.00           H  
ATOM    802  HG2 GLN A 359     -13.110  -8.970  -4.364  1.00  0.00           H  
ATOM    803  HG3 GLN A 359     -13.297  -7.717  -3.135  1.00  0.00           H  
ATOM    804 HE21 GLN A 359     -12.509  -8.173  -0.976  1.00  0.00           H  
ATOM    805 HE22 GLN A 359     -11.569  -9.542  -0.628  1.00  0.00           H  
ATOM    806  N   GLU A 360     -17.671  -7.979  -2.894  1.00  0.00           N  
ATOM    807  CA  GLU A 360     -19.092  -8.121  -2.471  1.00  0.00           C  
ATOM    808  C   GLU A 360     -19.379  -9.586  -2.132  1.00  0.00           C  
ATOM    809  O   GLU A 360     -20.319 -10.128  -2.688  1.00  0.00           O  
ATOM    810  CB  GLU A 360     -20.011  -7.672  -3.610  1.00  0.00           C  
ATOM    811  CG  GLU A 360     -19.765  -6.193  -3.912  1.00  0.00           C  
ATOM    812  CD  GLU A 360     -20.735  -5.725  -4.999  1.00  0.00           C  
ATOM    813  OE1 GLU A 360     -21.405  -6.569  -5.569  1.00  0.00           O  
ATOM    814  OE2 GLU A 360     -20.789  -4.531  -5.243  1.00  0.00           O  
ATOM    815  OXT GLU A 360     -18.654 -10.139  -1.323  1.00  0.00           O  
ATOM    816  H   GLU A 360     -17.101  -7.290  -2.487  1.00  0.00           H  
ATOM    817  HA  GLU A 360     -19.272  -7.509  -1.600  1.00  0.00           H  
ATOM    818  HB2 GLU A 360     -19.804  -8.260  -4.492  1.00  0.00           H  
ATOM    819  HB3 GLU A 360     -21.041  -7.811  -3.319  1.00  0.00           H  
ATOM    820  HG2 GLU A 360     -19.921  -5.611  -3.014  1.00  0.00           H  
ATOM    821  HG3 GLU A 360     -18.750  -6.060  -4.255  1.00  0.00           H  
TER     822      GLU A 360                                                      
ATOM    823  N   ALA B 363      -3.771  -1.912   7.420  1.00  0.00           N  
ATOM    824  CA  ALA B 363      -2.765  -1.836   6.325  1.00  0.00           C  
ATOM    825  C   ALA B 363      -1.370  -2.018   6.904  1.00  0.00           C  
ATOM    826  O   ALA B 363      -1.113  -1.699   8.049  1.00  0.00           O  
ATOM    827  CB  ALA B 363      -2.848  -0.470   5.639  1.00  0.00           C  
ATOM    828  H1  ALA B 363      -4.600  -1.347   7.169  1.00  0.00           H  
ATOM    829  H2  ALA B 363      -4.054  -2.903   7.560  1.00  0.00           H  
ATOM    830  H3  ALA B 363      -3.356  -1.543   8.296  1.00  0.00           H  
ATOM    831  HA  ALA B 363      -2.955  -2.616   5.605  1.00  0.00           H  
ATOM    832  HB1 ALA B 363      -2.611  -0.578   4.591  1.00  0.00           H  
ATOM    833  HB2 ALA B 363      -2.144   0.207   6.099  1.00  0.00           H  
ATOM    834  HB3 ALA B 363      -3.848  -0.074   5.742  1.00  0.00           H  
ATOM    835  N   ARG B 364      -0.465  -2.527   6.116  1.00  0.00           N  
ATOM    836  CA  ARG B 364       0.924  -2.730   6.608  1.00  0.00           C  
ATOM    837  C   ARG B 364       1.866  -1.827   5.810  1.00  0.00           C  
ATOM    838  O   ARG B 364       1.764  -1.714   4.605  1.00  0.00           O  
ATOM    839  CB  ARG B 364       1.295  -4.203   6.428  1.00  0.00           C  
ATOM    840  CG  ARG B 364       0.464  -5.041   7.402  1.00  0.00           C  
ATOM    841  CD  ARG B 364       0.413  -6.490   6.921  1.00  0.00           C  
ATOM    842  NE  ARG B 364       1.766  -7.103   7.024  1.00  0.00           N  
ATOM    843  CZ  ARG B 364       2.087  -8.107   6.256  1.00  0.00           C  
ATOM    844  NH1 ARG B 364       1.221  -8.576   5.398  1.00  0.00           N  
ATOM    845  NH2 ARG B 364       3.274  -8.643   6.344  1.00  0.00           N  
ATOM    846  H   ARG B 364      -0.702  -2.773   5.195  1.00  0.00           H  
ATOM    847  HA  ARG B 364       0.981  -2.471   7.654  1.00  0.00           H  
ATOM    848  HB2 ARG B 364       1.081  -4.509   5.417  1.00  0.00           H  
ATOM    849  HB3 ARG B 364       2.344  -4.342   6.637  1.00  0.00           H  
ATOM    850  HG2 ARG B 364       0.916  -5.004   8.383  1.00  0.00           H  
ATOM    851  HG3 ARG B 364      -0.539  -4.646   7.453  1.00  0.00           H  
ATOM    852  HD2 ARG B 364      -0.282  -7.046   7.533  1.00  0.00           H  
ATOM    853  HD3 ARG B 364       0.083  -6.514   5.892  1.00  0.00           H  
ATOM    854  HE  ARG B 364       2.416  -6.752   7.669  1.00  0.00           H  
ATOM    855 HH11 ARG B 364       0.311  -8.166   5.331  1.00  0.00           H  
ATOM    856 HH12 ARG B 364       1.468  -9.345   4.809  1.00  0.00           H  
ATOM    857 HH21 ARG B 364       3.937  -8.286   7.001  1.00  0.00           H  
ATOM    858 HH22 ARG B 364       3.520  -9.414   5.753  1.00  0.00           H  
ATOM    859  N   THR B 365       2.765  -1.161   6.481  1.00  0.00           N  
ATOM    860  CA  THR B 365       3.698  -0.237   5.775  1.00  0.00           C  
ATOM    861  C   THR B 365       4.776  -1.022   5.031  1.00  0.00           C  
ATOM    862  O   THR B 365       5.293  -2.008   5.521  1.00  0.00           O  
ATOM    863  CB  THR B 365       4.361   0.692   6.799  1.00  0.00           C  
ATOM    864  OG1 THR B 365       3.598   1.884   6.919  1.00  0.00           O  
ATOM    865  CG2 THR B 365       5.782   1.036   6.348  1.00  0.00           C  
ATOM    866  H   THR B 365       2.815  -1.253   7.455  1.00  0.00           H  
ATOM    867  HA  THR B 365       3.140   0.358   5.066  1.00  0.00           H  
ATOM    868  HB  THR B 365       4.404   0.195   7.756  1.00  0.00           H  
ATOM    869  HG1 THR B 365       4.034   2.568   6.405  1.00  0.00           H  
ATOM    870 HG21 THR B 365       6.432   0.193   6.530  1.00  0.00           H  
ATOM    871 HG22 THR B 365       6.138   1.891   6.904  1.00  0.00           H  
ATOM    872 HG23 THR B 365       5.781   1.269   5.293  1.00  0.00           H  
ATOM    873  N   LYS B 366       5.128  -0.574   3.856  1.00  0.00           N  
ATOM    874  CA  LYS B 366       6.186  -1.267   3.075  1.00  0.00           C  
ATOM    875  C   LYS B 366       7.199  -0.225   2.589  1.00  0.00           C  
ATOM    876  O   LYS B 366       6.850   0.916   2.307  1.00  0.00           O  
ATOM    877  CB  LYS B 366       5.562  -1.993   1.879  1.00  0.00           C  
ATOM    878  CG  LYS B 366       6.129  -3.409   1.787  1.00  0.00           C  
ATOM    879  CD  LYS B 366       5.402  -4.305   2.795  1.00  0.00           C  
ATOM    880  CE  LYS B 366       6.132  -5.642   2.912  1.00  0.00           C  
ATOM    881  NZ  LYS B 366       7.257  -5.507   3.880  1.00  0.00           N  
ATOM    882  H   LYS B 366       4.703   0.231   3.494  1.00  0.00           H  
ATOM    883  HA  LYS B 366       6.690  -1.979   3.710  1.00  0.00           H  
ATOM    884  HB2 LYS B 366       4.493  -2.048   2.013  1.00  0.00           H  
ATOM    885  HB3 LYS B 366       5.788  -1.457   0.970  1.00  0.00           H  
ATOM    886  HG2 LYS B 366       5.979  -3.790   0.786  1.00  0.00           H  
ATOM    887  HG3 LYS B 366       7.184  -3.393   2.011  1.00  0.00           H  
ATOM    888  HD2 LYS B 366       5.381  -3.822   3.760  1.00  0.00           H  
ATOM    889  HD3 LYS B 366       4.392  -4.479   2.458  1.00  0.00           H  
ATOM    890  HE2 LYS B 366       5.444  -6.398   3.263  1.00  0.00           H  
ATOM    891  HE3 LYS B 366       6.517  -5.926   1.948  1.00  0.00           H  
ATOM    892  HZ1 LYS B 366       8.058  -6.091   3.564  1.00  0.00           H  
ATOM    893  HZ2 LYS B 366       6.948  -5.829   4.819  1.00  0.00           H  
ATOM    894  HZ3 LYS B 366       7.552  -4.511   3.932  1.00  0.00           H  
ATOM    895  N   GLN B 367       8.448  -0.605   2.516  1.00  0.00           N  
ATOM    896  CA  GLN B 367       9.509   0.348   2.080  1.00  0.00           C  
ATOM    897  C   GLN B 367      10.180  -0.165   0.806  1.00  0.00           C  
ATOM    898  O   GLN B 367      10.198  -1.351   0.542  1.00  0.00           O  
ATOM    899  CB  GLN B 367      10.565   0.440   3.183  1.00  0.00           C  
ATOM    900  CG  GLN B 367       9.877   0.712   4.518  1.00  0.00           C  
ATOM    901  CD  GLN B 367      10.931   0.951   5.601  1.00  0.00           C  
ATOM    902  OE1 GLN B 367      12.085   0.613   5.425  1.00  0.00           O  
ATOM    903  NE2 GLN B 367      10.581   1.521   6.721  1.00  0.00           N  
ATOM    904  H   GLN B 367       8.692  -1.521   2.767  1.00  0.00           H  
ATOM    905  HA  GLN B 367       9.080   1.323   1.904  1.00  0.00           H  
ATOM    906  HB2 GLN B 367      11.107  -0.494   3.240  1.00  0.00           H  
ATOM    907  HB3 GLN B 367      11.253   1.241   2.962  1.00  0.00           H  
ATOM    908  HG2 GLN B 367       9.246   1.577   4.424  1.00  0.00           H  
ATOM    909  HG3 GLN B 367       9.274  -0.142   4.790  1.00  0.00           H  
ATOM    910 HE21 GLN B 367       9.650   1.793   6.862  1.00  0.00           H  
ATOM    911 HE22 GLN B 367      11.249   1.679   7.420  1.00  0.00           H  
ATOM    912  N   THR B 368      10.750   0.710   0.018  1.00  0.00           N  
ATOM    913  CA  THR B 368      11.432   0.238  -1.225  1.00  0.00           C  
ATOM    914  C   THR B 368      12.226   1.386  -1.853  1.00  0.00           C  
ATOM    915  O   THR B 368      11.803   1.995  -2.815  1.00  0.00           O  
ATOM    916  CB  THR B 368      10.388  -0.280  -2.218  1.00  0.00           C  
ATOM    917  OG1 THR B 368       9.281  -0.812  -1.505  1.00  0.00           O  
ATOM    918  CG2 THR B 368      11.010  -1.374  -3.089  1.00  0.00           C  
ATOM    919  H   THR B 368      10.741   1.666   0.247  1.00  0.00           H  
ATOM    920  HA  THR B 368      12.109  -0.565  -0.971  1.00  0.00           H  
ATOM    921  HB  THR B 368      10.057   0.527  -2.847  1.00  0.00           H  
ATOM    922  HG1 THR B 368       8.737  -1.303  -2.126  1.00  0.00           H  
ATOM    923 HG21 THR B 368      12.073  -1.207  -3.171  1.00  0.00           H  
ATOM    924 HG22 THR B 368      10.564  -1.347  -4.072  1.00  0.00           H  
ATOM    925 HG23 THR B 368      10.831  -2.338  -2.637  1.00  0.00           H  
ATOM    926  N   ALA B 369      13.376   1.686  -1.314  1.00  0.00           N  
ATOM    927  CA  ALA B 369      14.197   2.795  -1.879  1.00  0.00           C  
ATOM    928  C   ALA B 369      14.603   2.454  -3.314  1.00  0.00           C  
ATOM    929  O   ALA B 369      14.746   3.322  -4.152  1.00  0.00           O  
ATOM    930  CB  ALA B 369      15.453   2.983  -1.026  1.00  0.00           C  
ATOM    931  H   ALA B 369      13.700   1.184  -0.539  1.00  0.00           H  
ATOM    932  HA  ALA B 369      13.620   3.707  -1.875  1.00  0.00           H  
ATOM    933  HB1 ALA B 369      15.852   3.974  -1.188  1.00  0.00           H  
ATOM    934  HB2 ALA B 369      16.192   2.247  -1.307  1.00  0.00           H  
ATOM    935  HB3 ALA B 369      15.202   2.863   0.017  1.00  0.00           H  
ATOM    936  N   ARG B 370      14.790   1.195  -3.606  1.00  0.00           N  
ATOM    937  CA  ARG B 370      15.188   0.801  -4.987  1.00  0.00           C  
ATOM    938  C   ARG B 370      16.431   1.589  -5.404  1.00  0.00           C  
ATOM    939  O   ARG B 370      16.557   2.015  -6.535  1.00  0.00           O  
ATOM    940  CB  ARG B 370      14.045   1.106  -5.957  1.00  0.00           C  
ATOM    941  CG  ARG B 370      12.833   0.238  -5.611  1.00  0.00           C  
ATOM    942  CD  ARG B 370      11.733   0.462  -6.651  1.00  0.00           C  
ATOM    943  NE  ARG B 370      12.168  -0.103  -7.960  1.00  0.00           N  
ATOM    944  CZ  ARG B 370      11.674   0.369  -9.072  1.00  0.00           C  
ATOM    945  NH1 ARG B 370      10.794   1.333  -9.039  1.00  0.00           N  
ATOM    946  NH2 ARG B 370      12.060  -0.123 -10.218  1.00  0.00           N  
ATOM    947  H   ARG B 370      14.670   0.510  -2.916  1.00  0.00           H  
ATOM    948  HA  ARG B 370      15.407  -0.256  -5.009  1.00  0.00           H  
ATOM    949  HB2 ARG B 370      13.774   2.149  -5.878  1.00  0.00           H  
ATOM    950  HB3 ARG B 370      14.362   0.892  -6.966  1.00  0.00           H  
ATOM    951  HG2 ARG B 370      13.123  -0.802  -5.612  1.00  0.00           H  
ATOM    952  HG3 ARG B 370      12.462   0.509  -4.634  1.00  0.00           H  
ATOM    953  HD2 ARG B 370      10.827  -0.030  -6.329  1.00  0.00           H  
ATOM    954  HD3 ARG B 370      11.549   1.521  -6.759  1.00  0.00           H  
ATOM    955  HE  ARG B 370      12.826  -0.828  -7.985  1.00  0.00           H  
ATOM    956 HH11 ARG B 370      10.497   1.709  -8.163  1.00  0.00           H  
ATOM    957 HH12 ARG B 370      10.417   1.694  -9.893  1.00  0.00           H  
ATOM    958 HH21 ARG B 370      12.734  -0.861 -10.243  1.00  0.00           H  
ATOM    959 HH22 ARG B 370      11.683   0.239 -11.071  1.00  0.00           H  
ATOM    960  N   LYS B 371      17.351   1.786  -4.500  1.00  0.00           N  
ATOM    961  CA  LYS B 371      18.586   2.547  -4.847  1.00  0.00           C  
ATOM    962  C   LYS B 371      19.301   1.853  -6.008  1.00  0.00           C  
ATOM    963  O   LYS B 371      19.855   2.495  -6.880  1.00  0.00           O  
ATOM    964  CB  LYS B 371      19.514   2.595  -3.630  1.00  0.00           C  
ATOM    965  CG  LYS B 371      20.715   3.490  -3.940  1.00  0.00           C  
ATOM    966  CD  LYS B 371      21.672   3.490  -2.746  1.00  0.00           C  
ATOM    967  CE  LYS B 371      22.814   4.476  -3.003  1.00  0.00           C  
ATOM    968  NZ  LYS B 371      23.217   5.112  -1.716  1.00  0.00           N  
ATOM    969  H   LYS B 371      17.232   1.434  -3.594  1.00  0.00           H  
ATOM    970  HA  LYS B 371      18.318   3.552  -5.136  1.00  0.00           H  
ATOM    971  HB2 LYS B 371      18.974   2.993  -2.783  1.00  0.00           H  
ATOM    972  HB3 LYS B 371      19.859   1.598  -3.402  1.00  0.00           H  
ATOM    973  HG2 LYS B 371      21.227   3.116  -4.815  1.00  0.00           H  
ATOM    974  HG3 LYS B 371      20.373   4.497  -4.126  1.00  0.00           H  
ATOM    975  HD2 LYS B 371      21.136   3.783  -1.854  1.00  0.00           H  
ATOM    976  HD3 LYS B 371      22.080   2.499  -2.612  1.00  0.00           H  
ATOM    977  HE2 LYS B 371      23.657   3.949  -3.424  1.00  0.00           H  
ATOM    978  HE3 LYS B 371      22.485   5.240  -3.692  1.00  0.00           H  
ATOM    979  HZ1 LYS B 371      24.134   5.588  -1.836  1.00  0.00           H  
ATOM    980  HZ2 LYS B 371      23.303   4.383  -0.981  1.00  0.00           H  
ATOM    981  HZ3 LYS B 371      22.499   5.809  -1.434  1.00  0.00           H  
ATOM    982  N   SER B 372      19.295   0.549  -6.029  1.00  0.00           N  
ATOM    983  CA  SER B 372      19.975  -0.183  -7.134  1.00  0.00           C  
ATOM    984  C   SER B 372      19.017  -0.323  -8.319  1.00  0.00           C  
ATOM    985  O   SER B 372      18.104  -1.127  -8.225  1.00  0.00           O  
ATOM    986  CB  SER B 372      20.391  -1.571  -6.649  1.00  0.00           C  
ATOM    987  OG  SER B 372      21.367  -1.436  -5.625  1.00  0.00           O  
ATOM    988  OXT SER B 372      19.212   0.376  -9.300  1.00  0.00           O  
ATOM    989  H   SER B 372      18.842   0.049  -5.318  1.00  0.00           H  
ATOM    990  HA  SER B 372      20.852   0.368  -7.445  1.00  0.00           H  
ATOM    991  HB2 SER B 372      19.532  -2.088  -6.254  1.00  0.00           H  
ATOM    992  HB3 SER B 372      20.799  -2.135  -7.477  1.00  0.00           H  
ATOM    993  HG  SER B 372      22.168  -1.878  -5.916  1.00  0.00           H  
TER     994      SER B 372                                                      
HETATM  995 ZN    ZN A 401       1.821   5.124  -5.646  1.00  0.00          ZN  
HETATM  996 ZN    ZN A 402      -7.669  -5.584  -1.450  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A 306      10.906 -11.518  -0.077  1.00  0.00           N  
ATOM      2  CA  ALA A 306      11.026 -10.252   0.701  1.00  0.00           C  
ATOM      3  C   ALA A 306       9.658  -9.577   0.798  1.00  0.00           C  
ATOM      4  O   ALA A 306       8.940  -9.460  -0.175  1.00  0.00           O  
ATOM      5  CB  ALA A 306      12.007  -9.308   0.008  1.00  0.00           C  
ATOM      6  H1  ALA A 306      10.767 -12.314   0.577  1.00  0.00           H  
ATOM      7  H2  ALA A 306      11.776 -11.668  -0.628  1.00  0.00           H  
ATOM      8  H3  ALA A 306      10.092 -11.454  -0.720  1.00  0.00           H  
ATOM      9  HA  ALA A 306      11.386 -10.474   1.695  1.00  0.00           H  
ATOM     10  HB1 ALA A 306      11.990  -8.349   0.504  1.00  0.00           H  
ATOM     11  HB2 ALA A 306      11.717  -9.184  -1.026  1.00  0.00           H  
ATOM     12  HB3 ALA A 306      13.002  -9.723   0.056  1.00  0.00           H  
ATOM     13  N   VAL A 307       9.294  -9.131   1.967  1.00  0.00           N  
ATOM     14  CA  VAL A 307       7.977  -8.461   2.135  1.00  0.00           C  
ATOM     15  C   VAL A 307       7.978  -7.136   1.370  1.00  0.00           C  
ATOM     16  O   VAL A 307       6.972  -6.708   0.843  1.00  0.00           O  
ATOM     17  CB  VAL A 307       7.740  -8.198   3.621  1.00  0.00           C  
ATOM     18  CG1 VAL A 307       7.899  -9.502   4.404  1.00  0.00           C  
ATOM     19  CG2 VAL A 307       8.761  -7.175   4.125  1.00  0.00           C  
ATOM     20  H   VAL A 307       9.891  -9.234   2.736  1.00  0.00           H  
ATOM     21  HA  VAL A 307       7.195  -9.101   1.753  1.00  0.00           H  
ATOM     22  HB  VAL A 307       6.743  -7.815   3.762  1.00  0.00           H  
ATOM     23 HG11 VAL A 307       7.754  -9.310   5.457  1.00  0.00           H  
ATOM     24 HG12 VAL A 307       8.890  -9.900   4.244  1.00  0.00           H  
ATOM     25 HG13 VAL A 307       7.165 -10.218   4.064  1.00  0.00           H  
ATOM     26 HG21 VAL A 307       9.756  -7.497   3.858  1.00  0.00           H  
ATOM     27 HG22 VAL A 307       8.686  -7.091   5.199  1.00  0.00           H  
ATOM     28 HG23 VAL A 307       8.561  -6.214   3.674  1.00  0.00           H  
ATOM     29  N   ASP A 308       9.103  -6.486   1.299  1.00  0.00           N  
ATOM     30  CA  ASP A 308       9.172  -5.192   0.563  1.00  0.00           C  
ATOM     31  C   ASP A 308       9.116  -5.463  -0.940  1.00  0.00           C  
ATOM     32  O   ASP A 308       9.017  -4.556  -1.743  1.00  0.00           O  
ATOM     33  CB  ASP A 308      10.481  -4.478   0.908  1.00  0.00           C  
ATOM     34  CG  ASP A 308      10.462  -4.065   2.381  1.00  0.00           C  
ATOM     35  OD1 ASP A 308       9.403  -4.140   2.983  1.00  0.00           O  
ATOM     36  OD2 ASP A 308      11.506  -3.680   2.881  1.00  0.00           O  
ATOM     37  H   ASP A 308       9.907  -6.849   1.726  1.00  0.00           H  
ATOM     38  HA  ASP A 308       8.337  -4.571   0.847  1.00  0.00           H  
ATOM     39  HB2 ASP A 308      11.313  -5.145   0.730  1.00  0.00           H  
ATOM     40  HB3 ASP A 308      10.585  -3.600   0.290  1.00  0.00           H  
ATOM     41  N   LEU A 309       9.200  -6.705  -1.329  1.00  0.00           N  
ATOM     42  CA  LEU A 309       9.176  -7.040  -2.777  1.00  0.00           C  
ATOM     43  C   LEU A 309       7.986  -6.366  -3.470  1.00  0.00           C  
ATOM     44  O   LEU A 309       8.132  -5.789  -4.528  1.00  0.00           O  
ATOM     45  CB  LEU A 309       9.066  -8.558  -2.939  1.00  0.00           C  
ATOM     46  CG  LEU A 309       9.184  -8.927  -4.419  1.00  0.00           C  
ATOM     47  CD1 LEU A 309      10.605  -8.636  -4.911  1.00  0.00           C  
ATOM     48  CD2 LEU A 309       8.884 -10.417  -4.594  1.00  0.00           C  
ATOM     49  H   LEU A 309       9.295  -7.419  -0.665  1.00  0.00           H  
ATOM     50  HA  LEU A 309      10.090  -6.700  -3.235  1.00  0.00           H  
ATOM     51  HB2 LEU A 309       9.855  -9.039  -2.379  1.00  0.00           H  
ATOM     52  HB3 LEU A 309       8.108  -8.890  -2.566  1.00  0.00           H  
ATOM     53  HG  LEU A 309       8.478  -8.344  -4.993  1.00  0.00           H  
ATOM     54 HD11 LEU A 309      10.597  -7.751  -5.529  1.00  0.00           H  
ATOM     55 HD12 LEU A 309      10.965  -9.475  -5.489  1.00  0.00           H  
ATOM     56 HD13 LEU A 309      11.257  -8.477  -4.065  1.00  0.00           H  
ATOM     57 HD21 LEU A 309       7.820 -10.554  -4.731  1.00  0.00           H  
ATOM     58 HD22 LEU A 309       9.206 -10.955  -3.716  1.00  0.00           H  
ATOM     59 HD23 LEU A 309       9.410 -10.792  -5.460  1.00  0.00           H  
ATOM     60  N   TYR A 310       6.809  -6.425  -2.900  1.00  0.00           N  
ATOM     61  CA  TYR A 310       5.652  -5.770  -3.573  1.00  0.00           C  
ATOM     62  C   TYR A 310       5.714  -4.260  -3.361  1.00  0.00           C  
ATOM     63  O   TYR A 310       5.956  -3.777  -2.272  1.00  0.00           O  
ATOM     64  CB  TYR A 310       4.320  -6.319  -3.051  1.00  0.00           C  
ATOM     65  CG  TYR A 310       4.454  -6.799  -1.627  1.00  0.00           C  
ATOM     66  CD1 TYR A 310       5.030  -8.045  -1.357  1.00  0.00           C  
ATOM     67  CD2 TYR A 310       3.978  -6.007  -0.578  1.00  0.00           C  
ATOM     68  CE1 TYR A 310       5.132  -8.496  -0.034  1.00  0.00           C  
ATOM     69  CE2 TYR A 310       4.075  -6.456   0.741  1.00  0.00           C  
ATOM     70  CZ  TYR A 310       4.653  -7.702   1.016  1.00  0.00           C  
ATOM     71  OH  TYR A 310       4.748  -8.150   2.317  1.00  0.00           O  
ATOM     72  H   TYR A 310       6.691  -6.891  -2.047  1.00  0.00           H  
ATOM     73  HA  TYR A 310       5.715  -5.964  -4.634  1.00  0.00           H  
ATOM     74  HB2 TYR A 310       3.574  -5.540  -3.092  1.00  0.00           H  
ATOM     75  HB3 TYR A 310       4.005  -7.143  -3.676  1.00  0.00           H  
ATOM     76  HD1 TYR A 310       5.399  -8.657  -2.167  1.00  0.00           H  
ATOM     77  HD2 TYR A 310       3.534  -5.047  -0.788  1.00  0.00           H  
ATOM     78  HE1 TYR A 310       5.577  -9.458   0.176  1.00  0.00           H  
ATOM     79  HE2 TYR A 310       3.707  -5.838   1.548  1.00  0.00           H  
ATOM     80  HH  TYR A 310       5.650  -8.439   2.466  1.00  0.00           H  
ATOM     81  N   VAL A 311       5.503  -3.518  -4.410  1.00  0.00           N  
ATOM     82  CA  VAL A 311       5.548  -2.035  -4.320  1.00  0.00           C  
ATOM     83  C   VAL A 311       4.221  -1.461  -4.827  1.00  0.00           C  
ATOM     84  O   VAL A 311       3.386  -2.178  -5.341  1.00  0.00           O  
ATOM     85  CB  VAL A 311       6.703  -1.521  -5.176  1.00  0.00           C  
ATOM     86  CG1 VAL A 311       8.032  -1.857  -4.498  1.00  0.00           C  
ATOM     87  CG2 VAL A 311       6.656  -2.205  -6.543  1.00  0.00           C  
ATOM     88  H   VAL A 311       5.316  -3.943  -5.273  1.00  0.00           H  
ATOM     89  HA  VAL A 311       5.699  -1.739  -3.292  1.00  0.00           H  
ATOM     90  HB  VAL A 311       6.617  -0.452  -5.297  1.00  0.00           H  
ATOM     91 HG11 VAL A 311       7.969  -1.622  -3.446  1.00  0.00           H  
ATOM     92 HG12 VAL A 311       8.822  -1.275  -4.950  1.00  0.00           H  
ATOM     93 HG13 VAL A 311       8.244  -2.909  -4.621  1.00  0.00           H  
ATOM     94 HG21 VAL A 311       7.289  -1.673  -7.236  1.00  0.00           H  
ATOM     95 HG22 VAL A 311       5.641  -2.211  -6.909  1.00  0.00           H  
ATOM     96 HG23 VAL A 311       7.007  -3.223  -6.446  1.00  0.00           H  
ATOM     97  N   CYS A 312       4.008  -0.182  -4.674  1.00  0.00           N  
ATOM     98  CA  CYS A 312       2.726   0.412  -5.132  1.00  0.00           C  
ATOM     99  C   CYS A 312       2.470  -0.038  -6.565  1.00  0.00           C  
ATOM    100  O   CYS A 312       3.176   0.328  -7.485  1.00  0.00           O  
ATOM    101  CB  CYS A 312       2.826   1.937  -5.069  1.00  0.00           C  
ATOM    102  SG  CYS A 312       1.449   2.700  -5.968  1.00  0.00           S  
ATOM    103  H   CYS A 312       4.682   0.382  -4.250  1.00  0.00           H  
ATOM    104  HA  CYS A 312       1.924   0.075  -4.497  1.00  0.00           H  
ATOM    105  HB2 CYS A 312       2.795   2.257  -4.037  1.00  0.00           H  
ATOM    106  HB3 CYS A 312       3.759   2.248  -5.506  1.00  0.00           H  
ATOM    107  N   LEU A 313       1.466  -0.843  -6.755  1.00  0.00           N  
ATOM    108  CA  LEU A 313       1.156  -1.344  -8.117  1.00  0.00           C  
ATOM    109  C   LEU A 313       0.990  -0.163  -9.071  1.00  0.00           C  
ATOM    110  O   LEU A 313       1.414  -0.206 -10.208  1.00  0.00           O  
ATOM    111  CB  LEU A 313      -0.140  -2.154  -8.054  1.00  0.00           C  
ATOM    112  CG  LEU A 313       0.133  -3.595  -8.486  1.00  0.00           C  
ATOM    113  CD1 LEU A 313       1.165  -4.222  -7.547  1.00  0.00           C  
ATOM    114  CD2 LEU A 313      -1.168  -4.398  -8.421  1.00  0.00           C  
ATOM    115  H   LEU A 313       0.920  -1.128  -5.993  1.00  0.00           H  
ATOM    116  HA  LEU A 313       1.959  -1.975  -8.461  1.00  0.00           H  
ATOM    117  HB2 LEU A 313      -0.515  -2.149  -7.038  1.00  0.00           H  
ATOM    118  HB3 LEU A 313      -0.874  -1.714  -8.713  1.00  0.00           H  
ATOM    119  HG  LEU A 313       0.514  -3.602  -9.498  1.00  0.00           H  
ATOM    120 HD11 LEU A 313       2.135  -4.215  -8.021  1.00  0.00           H  
ATOM    121 HD12 LEU A 313       0.881  -5.242  -7.328  1.00  0.00           H  
ATOM    122 HD13 LEU A 313       1.208  -3.655  -6.629  1.00  0.00           H  
ATOM    123 HD21 LEU A 313      -1.645  -4.235  -7.464  1.00  0.00           H  
ATOM    124 HD22 LEU A 313      -0.948  -5.449  -8.538  1.00  0.00           H  
ATOM    125 HD23 LEU A 313      -1.829  -4.078  -9.212  1.00  0.00           H  
ATOM    126  N   LEU A 314       0.370   0.891  -8.620  1.00  0.00           N  
ATOM    127  CA  LEU A 314       0.172   2.071  -9.502  1.00  0.00           C  
ATOM    128  C   LEU A 314       1.524   2.729  -9.824  1.00  0.00           C  
ATOM    129  O   LEU A 314       1.795   3.067 -10.959  1.00  0.00           O  
ATOM    130  CB  LEU A 314      -0.767   3.056  -8.798  1.00  0.00           C  
ATOM    131  CG  LEU A 314      -2.054   2.327  -8.400  1.00  0.00           C  
ATOM    132  CD1 LEU A 314      -3.060   3.313  -7.805  1.00  0.00           C  
ATOM    133  CD2 LEU A 314      -2.666   1.675  -9.634  1.00  0.00           C  
ATOM    134  H   LEU A 314       0.029   0.905  -7.702  1.00  0.00           H  
ATOM    135  HA  LEU A 314      -0.280   1.748 -10.424  1.00  0.00           H  
ATOM    136  HB2 LEU A 314      -0.287   3.443  -7.919  1.00  0.00           H  
ATOM    137  HB3 LEU A 314      -1.006   3.866  -9.466  1.00  0.00           H  
ATOM    138  HG  LEU A 314      -1.823   1.565  -7.668  1.00  0.00           H  
ATOM    139 HD11 LEU A 314      -4.056   3.047  -8.126  1.00  0.00           H  
ATOM    140 HD12 LEU A 314      -2.831   4.311  -8.144  1.00  0.00           H  
ATOM    141 HD13 LEU A 314      -3.009   3.272  -6.726  1.00  0.00           H  
ATOM    142 HD21 LEU A 314      -3.729   1.555  -9.487  1.00  0.00           H  
ATOM    143 HD22 LEU A 314      -2.210   0.710  -9.792  1.00  0.00           H  
ATOM    144 HD23 LEU A 314      -2.488   2.305 -10.491  1.00  0.00           H  
ATOM    145  N   CYS A 315       2.384   2.898  -8.852  1.00  0.00           N  
ATOM    146  CA  CYS A 315       3.718   3.515  -9.141  1.00  0.00           C  
ATOM    147  C   CYS A 315       4.735   2.413  -9.412  1.00  0.00           C  
ATOM    148  O   CYS A 315       5.201   2.234 -10.519  1.00  0.00           O  
ATOM    149  CB  CYS A 315       4.225   4.332  -7.949  1.00  0.00           C  
ATOM    150  SG  CYS A 315       3.057   5.640  -7.538  1.00  0.00           S  
ATOM    151  H   CYS A 315       2.162   2.609  -7.944  1.00  0.00           H  
ATOM    152  HA  CYS A 315       3.638   4.151 -10.005  1.00  0.00           H  
ATOM    153  HB2 CYS A 315       4.350   3.686  -7.099  1.00  0.00           H  
ATOM    154  HB3 CYS A 315       5.179   4.772  -8.202  1.00  0.00           H  
ATOM    155  N   GLY A 316       5.096   1.693  -8.387  1.00  0.00           N  
ATOM    156  CA  GLY A 316       6.104   0.616  -8.541  1.00  0.00           C  
ATOM    157  C   GLY A 316       7.377   1.037  -7.808  1.00  0.00           C  
ATOM    158  O   GLY A 316       8.342   0.302  -7.739  1.00  0.00           O  
ATOM    159  H   GLY A 316       4.716   1.875  -7.503  1.00  0.00           H  
ATOM    160  HA2 GLY A 316       5.718  -0.298  -8.116  1.00  0.00           H  
ATOM    161  HA3 GLY A 316       6.323   0.469  -9.584  1.00  0.00           H  
ATOM    162  N   SER A 317       7.373   2.215  -7.242  1.00  0.00           N  
ATOM    163  CA  SER A 317       8.566   2.689  -6.491  1.00  0.00           C  
ATOM    164  C   SER A 317       8.470   2.182  -5.055  1.00  0.00           C  
ATOM    165  O   SER A 317       9.463   1.911  -4.413  1.00  0.00           O  
ATOM    166  CB  SER A 317       8.601   4.218  -6.495  1.00  0.00           C  
ATOM    167  OG  SER A 317       8.584   4.685  -7.837  1.00  0.00           O  
ATOM    168  H   SER A 317       6.575   2.781  -7.301  1.00  0.00           H  
ATOM    169  HA  SER A 317       9.461   2.304  -6.955  1.00  0.00           H  
ATOM    170  HB2 SER A 317       7.737   4.601  -5.977  1.00  0.00           H  
ATOM    171  HB3 SER A 317       9.498   4.558  -5.996  1.00  0.00           H  
ATOM    172  HG  SER A 317       9.421   4.448  -8.244  1.00  0.00           H  
ATOM    173  N   GLY A 318       7.269   2.043  -4.558  1.00  0.00           N  
ATOM    174  CA  GLY A 318       7.061   1.539  -3.167  1.00  0.00           C  
ATOM    175  C   GLY A 318       8.168   2.033  -2.232  1.00  0.00           C  
ATOM    176  O   GLY A 318       8.494   1.387  -1.256  1.00  0.00           O  
ATOM    177  H   GLY A 318       6.490   2.263  -5.111  1.00  0.00           H  
ATOM    178  HA2 GLY A 318       6.106   1.888  -2.802  1.00  0.00           H  
ATOM    179  HA3 GLY A 318       7.065   0.461  -3.179  1.00  0.00           H  
ATOM    180  N   ASN A 319       8.753   3.166  -2.510  1.00  0.00           N  
ATOM    181  CA  ASN A 319       9.830   3.667  -1.623  1.00  0.00           C  
ATOM    182  C   ASN A 319       9.235   4.499  -0.488  1.00  0.00           C  
ATOM    183  O   ASN A 319       9.833   4.643   0.560  1.00  0.00           O  
ATOM    184  CB  ASN A 319      10.783   4.534  -2.441  1.00  0.00           C  
ATOM    185  CG  ASN A 319      10.195   5.937  -2.591  1.00  0.00           C  
ATOM    186  OD1 ASN A 319      10.400   6.788  -1.748  1.00  0.00           O  
ATOM    187  ND2 ASN A 319       9.466   6.217  -3.636  1.00  0.00           N  
ATOM    188  H   ASN A 319       8.489   3.681  -3.298  1.00  0.00           H  
ATOM    189  HA  ASN A 319      10.365   2.834  -1.208  1.00  0.00           H  
ATOM    190  HB2 ASN A 319      11.734   4.592  -1.939  1.00  0.00           H  
ATOM    191  HB3 ASN A 319      10.916   4.097  -3.418  1.00  0.00           H  
ATOM    192 HD21 ASN A 319       9.301   5.529  -4.316  1.00  0.00           H  
ATOM    193 HD22 ASN A 319       9.084   7.112  -3.742  1.00  0.00           H  
ATOM    194  N   ASP A 320       8.061   5.037  -0.678  1.00  0.00           N  
ATOM    195  CA  ASP A 320       7.432   5.857   0.399  1.00  0.00           C  
ATOM    196  C   ASP A 320       6.937   4.930   1.512  1.00  0.00           C  
ATOM    197  O   ASP A 320       5.788   4.530   1.540  1.00  0.00           O  
ATOM    198  CB  ASP A 320       6.258   6.644  -0.181  1.00  0.00           C  
ATOM    199  CG  ASP A 320       6.776   7.643  -1.217  1.00  0.00           C  
ATOM    200  OD1 ASP A 320       7.974   7.874  -1.243  1.00  0.00           O  
ATOM    201  OD2 ASP A 320       5.965   8.161  -1.968  1.00  0.00           O  
ATOM    202  H   ASP A 320       7.594   4.903  -1.529  1.00  0.00           H  
ATOM    203  HA  ASP A 320       8.164   6.543   0.802  1.00  0.00           H  
ATOM    204  HB2 ASP A 320       5.563   5.962  -0.651  1.00  0.00           H  
ATOM    205  HB3 ASP A 320       5.761   7.178   0.611  1.00  0.00           H  
ATOM    206  N   GLU A 321       7.806   4.573   2.412  1.00  0.00           N  
ATOM    207  CA  GLU A 321       7.422   3.652   3.520  1.00  0.00           C  
ATOM    208  C   GLU A 321       6.213   4.157   4.305  1.00  0.00           C  
ATOM    209  O   GLU A 321       5.329   3.399   4.651  1.00  0.00           O  
ATOM    210  CB  GLU A 321       8.594   3.510   4.480  1.00  0.00           C  
ATOM    211  CG  GLU A 321       8.221   2.488   5.551  1.00  0.00           C  
ATOM    212  CD  GLU A 321       9.422   2.229   6.462  1.00  0.00           C  
ATOM    213  OE1 GLU A 321      10.437   2.878   6.269  1.00  0.00           O  
ATOM    214  OE2 GLU A 321       9.307   1.386   7.337  1.00  0.00           O  
ATOM    215  H   GLU A 321       8.729   4.900   2.352  1.00  0.00           H  
ATOM    216  HA  GLU A 321       7.194   2.687   3.110  1.00  0.00           H  
ATOM    217  HB2 GLU A 321       9.468   3.181   3.941  1.00  0.00           H  
ATOM    218  HB3 GLU A 321       8.795   4.461   4.949  1.00  0.00           H  
ATOM    219  HG2 GLU A 321       7.402   2.875   6.142  1.00  0.00           H  
ATOM    220  HG3 GLU A 321       7.915   1.570   5.077  1.00  0.00           H  
ATOM    221  N   ASP A 322       6.182   5.412   4.622  1.00  0.00           N  
ATOM    222  CA  ASP A 322       5.048   5.944   5.424  1.00  0.00           C  
ATOM    223  C   ASP A 322       3.758   5.946   4.609  1.00  0.00           C  
ATOM    224  O   ASP A 322       2.677   5.991   5.161  1.00  0.00           O  
ATOM    225  CB  ASP A 322       5.368   7.375   5.857  1.00  0.00           C  
ATOM    226  CG  ASP A 322       6.548   7.365   6.829  1.00  0.00           C  
ATOM    227  OD1 ASP A 322       6.889   6.294   7.305  1.00  0.00           O  
ATOM    228  OD2 ASP A 322       7.092   8.427   7.083  1.00  0.00           O  
ATOM    229  H   ASP A 322       6.919   6.004   4.360  1.00  0.00           H  
ATOM    230  HA  ASP A 322       4.915   5.331   6.303  1.00  0.00           H  
ATOM    231  HB2 ASP A 322       5.622   7.965   4.986  1.00  0.00           H  
ATOM    232  HB3 ASP A 322       4.506   7.806   6.344  1.00  0.00           H  
ATOM    233  N   ARG A 323       3.853   5.943   3.307  1.00  0.00           N  
ATOM    234  CA  ARG A 323       2.615   5.997   2.483  1.00  0.00           C  
ATOM    235  C   ARG A 323       2.303   4.663   1.807  1.00  0.00           C  
ATOM    236  O   ARG A 323       1.171   4.420   1.436  1.00  0.00           O  
ATOM    237  CB  ARG A 323       2.794   7.069   1.420  1.00  0.00           C  
ATOM    238  CG  ARG A 323       3.173   8.393   2.091  1.00  0.00           C  
ATOM    239  CD  ARG A 323       2.087   8.792   3.092  1.00  0.00           C  
ATOM    240  NE  ARG A 323       2.136  10.264   3.317  1.00  0.00           N  
ATOM    241  CZ  ARG A 323       2.974  10.765   4.182  1.00  0.00           C  
ATOM    242  NH1 ARG A 323       3.770   9.977   4.851  1.00  0.00           N  
ATOM    243  NH2 ARG A 323       3.017  12.055   4.379  1.00  0.00           N  
ATOM    244  H   ARG A 323       4.732   5.932   2.873  1.00  0.00           H  
ATOM    245  HA  ARG A 323       1.782   6.269   3.109  1.00  0.00           H  
ATOM    246  HB2 ARG A 323       3.578   6.766   0.746  1.00  0.00           H  
ATOM    247  HB3 ARG A 323       1.874   7.192   0.874  1.00  0.00           H  
ATOM    248  HG2 ARG A 323       4.113   8.274   2.611  1.00  0.00           H  
ATOM    249  HG3 ARG A 323       3.271   9.163   1.344  1.00  0.00           H  
ATOM    250  HD2 ARG A 323       1.121   8.513   2.705  1.00  0.00           H  
ATOM    251  HD3 ARG A 323       2.259   8.282   4.030  1.00  0.00           H  
ATOM    252  HE  ARG A 323       1.538  10.857   2.814  1.00  0.00           H  
ATOM    253 HH11 ARG A 323       3.738   8.988   4.700  1.00  0.00           H  
ATOM    254 HH12 ARG A 323       4.413  10.361   5.514  1.00  0.00           H  
ATOM    255 HH21 ARG A 323       2.407  12.659   3.866  1.00  0.00           H  
ATOM    256 HH22 ARG A 323       3.659  12.438   5.041  1.00  0.00           H  
ATOM    257  N   LEU A 324       3.257   3.797   1.606  1.00  0.00           N  
ATOM    258  CA  LEU A 324       2.909   2.529   0.919  1.00  0.00           C  
ATOM    259  C   LEU A 324       2.150   1.615   1.880  1.00  0.00           C  
ATOM    260  O   LEU A 324       2.712   1.089   2.815  1.00  0.00           O  
ATOM    261  CB  LEU A 324       4.186   1.841   0.448  1.00  0.00           C  
ATOM    262  CG  LEU A 324       3.811   0.634  -0.402  1.00  0.00           C  
ATOM    263  CD1 LEU A 324       3.177   1.105  -1.703  1.00  0.00           C  
ATOM    264  CD2 LEU A 324       5.059  -0.189  -0.727  1.00  0.00           C  
ATOM    265  H   LEU A 324       4.185   3.978   1.878  1.00  0.00           H  
ATOM    266  HA  LEU A 324       2.282   2.749   0.071  1.00  0.00           H  
ATOM    267  HB2 LEU A 324       4.780   2.531  -0.134  1.00  0.00           H  
ATOM    268  HB3 LEU A 324       4.749   1.515   1.300  1.00  0.00           H  
ATOM    269  HG  LEU A 324       3.107   0.026   0.143  1.00  0.00           H  
ATOM    270 HD11 LEU A 324       3.329   2.167  -1.817  1.00  0.00           H  
ATOM    271 HD12 LEU A 324       2.119   0.891  -1.686  1.00  0.00           H  
ATOM    272 HD13 LEU A 324       3.637   0.590  -2.527  1.00  0.00           H  
ATOM    273 HD21 LEU A 324       4.833  -1.238  -0.616  1.00  0.00           H  
ATOM    274 HD22 LEU A 324       5.860   0.083  -0.056  1.00  0.00           H  
ATOM    275 HD23 LEU A 324       5.359   0.007  -1.744  1.00  0.00           H  
ATOM    276  N   LEU A 325       0.875   1.416   1.647  1.00  0.00           N  
ATOM    277  CA  LEU A 325       0.082   0.527   2.546  1.00  0.00           C  
ATOM    278  C   LEU A 325      -0.190  -0.794   1.823  1.00  0.00           C  
ATOM    279  O   LEU A 325      -0.585  -0.814   0.675  1.00  0.00           O  
ATOM    280  CB  LEU A 325      -1.253   1.180   2.937  1.00  0.00           C  
ATOM    281  CG  LEU A 325      -1.447   2.514   2.215  1.00  0.00           C  
ATOM    282  CD1 LEU A 325      -1.910   2.243   0.790  1.00  0.00           C  
ATOM    283  CD2 LEU A 325      -2.519   3.327   2.941  1.00  0.00           C  
ATOM    284  H   LEU A 325       0.442   1.848   0.880  1.00  0.00           H  
ATOM    285  HA  LEU A 325       0.654   0.332   3.435  1.00  0.00           H  
ATOM    286  HB2 LEU A 325      -2.064   0.516   2.676  1.00  0.00           H  
ATOM    287  HB3 LEU A 325      -1.267   1.352   4.003  1.00  0.00           H  
ATOM    288  HG  LEU A 325      -0.524   3.073   2.203  1.00  0.00           H  
ATOM    289 HD11 LEU A 325      -1.487   1.309   0.447  1.00  0.00           H  
ATOM    290 HD12 LEU A 325      -1.588   3.049   0.146  1.00  0.00           H  
ATOM    291 HD13 LEU A 325      -2.984   2.175   0.775  1.00  0.00           H  
ATOM    292 HD21 LEU A 325      -3.153   2.661   3.504  1.00  0.00           H  
ATOM    293 HD22 LEU A 325      -3.112   3.865   2.217  1.00  0.00           H  
ATOM    294 HD23 LEU A 325      -2.044   4.027   3.611  1.00  0.00           H  
ATOM    295  N   LEU A 326       0.034  -1.899   2.480  1.00  0.00           N  
ATOM    296  CA  LEU A 326      -0.193  -3.217   1.827  1.00  0.00           C  
ATOM    297  C   LEU A 326      -1.584  -3.747   2.187  1.00  0.00           C  
ATOM    298  O   LEU A 326      -1.918  -3.899   3.348  1.00  0.00           O  
ATOM    299  CB  LEU A 326       0.926  -4.168   2.305  1.00  0.00           C  
ATOM    300  CG  LEU A 326       0.424  -5.603   2.564  1.00  0.00           C  
ATOM    301  CD1 LEU A 326      -0.002  -6.265   1.253  1.00  0.00           C  
ATOM    302  CD2 LEU A 326       1.564  -6.418   3.177  1.00  0.00           C  
ATOM    303  H   LEU A 326       0.366  -1.866   3.400  1.00  0.00           H  
ATOM    304  HA  LEU A 326      -0.126  -3.096   0.761  1.00  0.00           H  
ATOM    305  HB2 LEU A 326       1.697  -4.203   1.552  1.00  0.00           H  
ATOM    306  HB3 LEU A 326       1.347  -3.771   3.217  1.00  0.00           H  
ATOM    307  HG  LEU A 326      -0.405  -5.591   3.255  1.00  0.00           H  
ATOM    308 HD11 LEU A 326      -0.288  -7.289   1.446  1.00  0.00           H  
ATOM    309 HD12 LEU A 326       0.825  -6.249   0.559  1.00  0.00           H  
ATOM    310 HD13 LEU A 326      -0.838  -5.733   0.832  1.00  0.00           H  
ATOM    311 HD21 LEU A 326       1.217  -6.899   4.079  1.00  0.00           H  
ATOM    312 HD22 LEU A 326       2.390  -5.763   3.415  1.00  0.00           H  
ATOM    313 HD23 LEU A 326       1.891  -7.167   2.472  1.00  0.00           H  
ATOM    314  N   CYS A 327      -2.397  -4.043   1.192  1.00  0.00           N  
ATOM    315  CA  CYS A 327      -3.761  -4.586   1.477  1.00  0.00           C  
ATOM    316  C   CYS A 327      -3.653  -6.100   1.615  1.00  0.00           C  
ATOM    317  O   CYS A 327      -3.174  -6.786   0.729  1.00  0.00           O  
ATOM    318  CB  CYS A 327      -4.735  -4.230   0.347  1.00  0.00           C  
ATOM    319  SG  CYS A 327      -5.549  -5.734  -0.276  1.00  0.00           S  
ATOM    320  H   CYS A 327      -2.100  -3.916   0.264  1.00  0.00           H  
ATOM    321  HA  CYS A 327      -4.123  -4.176   2.404  1.00  0.00           H  
ATOM    322  HB2 CYS A 327      -5.482  -3.552   0.726  1.00  0.00           H  
ATOM    323  HB3 CYS A 327      -4.191  -3.755  -0.450  1.00  0.00           H  
ATOM    324  N   ASP A 328      -4.070  -6.613   2.734  1.00  0.00           N  
ATOM    325  CA  ASP A 328      -3.979  -8.078   2.984  1.00  0.00           C  
ATOM    326  C   ASP A 328      -5.081  -8.833   2.239  1.00  0.00           C  
ATOM    327  O   ASP A 328      -4.891  -9.950   1.802  1.00  0.00           O  
ATOM    328  CB  ASP A 328      -4.118  -8.334   4.484  1.00  0.00           C  
ATOM    329  CG  ASP A 328      -2.919  -7.733   5.219  1.00  0.00           C  
ATOM    330  OD1 ASP A 328      -1.959  -7.380   4.556  1.00  0.00           O  
ATOM    331  OD2 ASP A 328      -2.982  -7.636   6.433  1.00  0.00           O  
ATOM    332  H   ASP A 328      -4.436  -6.022   3.428  1.00  0.00           H  
ATOM    333  HA  ASP A 328      -3.016  -8.436   2.654  1.00  0.00           H  
ATOM    334  HB2 ASP A 328      -5.029  -7.877   4.844  1.00  0.00           H  
ATOM    335  HB3 ASP A 328      -4.154  -9.395   4.665  1.00  0.00           H  
ATOM    336  N   GLY A 329      -6.238  -8.250   2.113  1.00  0.00           N  
ATOM    337  CA  GLY A 329      -7.348  -8.959   1.422  1.00  0.00           C  
ATOM    338  C   GLY A 329      -6.934  -9.334  -0.001  1.00  0.00           C  
ATOM    339  O   GLY A 329      -6.940 -10.491  -0.372  1.00  0.00           O  
ATOM    340  H   GLY A 329      -6.383  -7.357   2.485  1.00  0.00           H  
ATOM    341  HA2 GLY A 329      -7.593  -9.855   1.973  1.00  0.00           H  
ATOM    342  HA3 GLY A 329      -8.212  -8.316   1.384  1.00  0.00           H  
ATOM    343  N   CYS A 330      -6.588  -8.370  -0.804  1.00  0.00           N  
ATOM    344  CA  CYS A 330      -6.192  -8.685  -2.204  1.00  0.00           C  
ATOM    345  C   CYS A 330      -5.067  -7.752  -2.682  1.00  0.00           C  
ATOM    346  O   CYS A 330      -3.956  -8.184  -2.913  1.00  0.00           O  
ATOM    347  CB  CYS A 330      -7.414  -8.563  -3.116  1.00  0.00           C  
ATOM    348  SG  CYS A 330      -7.985  -6.850  -3.184  1.00  0.00           S  
ATOM    349  H   CYS A 330      -6.603  -7.448  -0.491  1.00  0.00           H  
ATOM    350  HA  CYS A 330      -5.834  -9.702  -2.238  1.00  0.00           H  
ATOM    351  HB2 CYS A 330      -7.152  -8.889  -4.110  1.00  0.00           H  
ATOM    352  HB3 CYS A 330      -8.207  -9.188  -2.733  1.00  0.00           H  
ATOM    353  N   ASP A 331      -5.346  -6.484  -2.849  1.00  0.00           N  
ATOM    354  CA  ASP A 331      -4.302  -5.540  -3.330  1.00  0.00           C  
ATOM    355  C   ASP A 331      -2.979  -5.848  -2.636  1.00  0.00           C  
ATOM    356  O   ASP A 331      -2.944  -6.276  -1.500  1.00  0.00           O  
ATOM    357  CB  ASP A 331      -4.727  -4.102  -3.018  1.00  0.00           C  
ATOM    358  CG  ASP A 331      -5.279  -3.423  -4.276  1.00  0.00           C  
ATOM    359  OD1 ASP A 331      -4.802  -3.726  -5.357  1.00  0.00           O  
ATOM    360  OD2 ASP A 331      -6.174  -2.606  -4.135  1.00  0.00           O  
ATOM    361  H   ASP A 331      -6.241  -6.155  -2.670  1.00  0.00           H  
ATOM    362  HA  ASP A 331      -4.178  -5.658  -4.396  1.00  0.00           H  
ATOM    363  HB2 ASP A 331      -5.493  -4.119  -2.264  1.00  0.00           H  
ATOM    364  HB3 ASP A 331      -3.879  -3.546  -2.649  1.00  0.00           H  
ATOM    365  N   ASP A 332      -1.893  -5.648  -3.322  1.00  0.00           N  
ATOM    366  CA  ASP A 332      -0.571  -5.944  -2.724  1.00  0.00           C  
ATOM    367  C   ASP A 332       0.017  -4.690  -2.082  1.00  0.00           C  
ATOM    368  O   ASP A 332       0.157  -4.614  -0.880  1.00  0.00           O  
ATOM    369  CB  ASP A 332       0.362  -6.428  -3.830  1.00  0.00           C  
ATOM    370  CG  ASP A 332      -0.038  -7.839  -4.261  1.00  0.00           C  
ATOM    371  OD1 ASP A 332      -0.879  -8.422  -3.597  1.00  0.00           O  
ATOM    372  OD2 ASP A 332       0.503  -8.312  -5.247  1.00  0.00           O  
ATOM    373  H   ASP A 332      -1.947  -5.314  -4.239  1.00  0.00           H  
ATOM    374  HA  ASP A 332      -0.674  -6.716  -1.981  1.00  0.00           H  
ATOM    375  HB2 ASP A 332       0.289  -5.760  -4.676  1.00  0.00           H  
ATOM    376  HB3 ASP A 332       1.372  -6.433  -3.469  1.00  0.00           H  
ATOM    377  N   SER A 333       0.357  -3.704  -2.867  1.00  0.00           N  
ATOM    378  CA  SER A 333       0.940  -2.467  -2.280  1.00  0.00           C  
ATOM    379  C   SER A 333       0.343  -1.240  -2.954  1.00  0.00           C  
ATOM    380  O   SER A 333       0.111  -1.222  -4.146  1.00  0.00           O  
ATOM    381  CB  SER A 333       2.453  -2.470  -2.479  1.00  0.00           C  
ATOM    382  OG  SER A 333       3.085  -2.873  -1.272  1.00  0.00           O  
ATOM    383  H   SER A 333       0.230  -3.777  -3.836  1.00  0.00           H  
ATOM    384  HA  SER A 333       0.721  -2.433  -1.227  1.00  0.00           H  
ATOM    385  HB2 SER A 333       2.714  -3.161  -3.264  1.00  0.00           H  
ATOM    386  HB3 SER A 333       2.776  -1.480  -2.753  1.00  0.00           H  
ATOM    387  HG  SER A 333       3.818  -3.450  -1.499  1.00  0.00           H  
ATOM    388  N   TYR A 334       0.088  -0.215  -2.191  1.00  0.00           N  
ATOM    389  CA  TYR A 334      -0.499   1.015  -2.772  1.00  0.00           C  
ATOM    390  C   TYR A 334      -0.106   2.215  -1.914  1.00  0.00           C  
ATOM    391  O   TYR A 334       0.256   2.075  -0.766  1.00  0.00           O  
ATOM    392  CB  TYR A 334      -2.023   0.880  -2.798  1.00  0.00           C  
ATOM    393  CG  TYR A 334      -2.422  -0.076  -3.894  1.00  0.00           C  
ATOM    394  CD1 TYR A 334      -2.375  -1.460  -3.678  1.00  0.00           C  
ATOM    395  CD2 TYR A 334      -2.820   0.426  -5.136  1.00  0.00           C  
ATOM    396  CE1 TYR A 334      -2.728  -2.341  -4.708  1.00  0.00           C  
ATOM    397  CE2 TYR A 334      -3.178  -0.454  -6.164  1.00  0.00           C  
ATOM    398  CZ  TYR A 334      -3.131  -1.837  -5.950  1.00  0.00           C  
ATOM    399  OH  TYR A 334      -3.480  -2.704  -6.966  1.00  0.00           O  
ATOM    400  H   TYR A 334       0.280  -0.258  -1.231  1.00  0.00           H  
ATOM    401  HA  TYR A 334      -0.131   1.151  -3.777  1.00  0.00           H  
ATOM    402  HB2 TYR A 334      -2.368   0.502  -1.845  1.00  0.00           H  
ATOM    403  HB3 TYR A 334      -2.468   1.846  -2.985  1.00  0.00           H  
ATOM    404  HD1 TYR A 334      -2.074  -1.848  -2.716  1.00  0.00           H  
ATOM    405  HD2 TYR A 334      -2.855   1.493  -5.298  1.00  0.00           H  
ATOM    406  HE1 TYR A 334      -2.686  -3.409  -4.543  1.00  0.00           H  
ATOM    407  HE2 TYR A 334      -3.490  -0.066  -7.120  1.00  0.00           H  
ATOM    408  HH  TYR A 334      -3.093  -2.376  -7.781  1.00  0.00           H  
ATOM    409  N   HIS A 335      -0.191   3.392  -2.457  1.00  0.00           N  
ATOM    410  CA  HIS A 335       0.148   4.599  -1.663  1.00  0.00           C  
ATOM    411  C   HIS A 335      -1.151   5.255  -1.205  1.00  0.00           C  
ATOM    412  O   HIS A 335      -2.153   5.204  -1.890  1.00  0.00           O  
ATOM    413  CB  HIS A 335       0.902   5.600  -2.529  1.00  0.00           C  
ATOM    414  CG  HIS A 335       2.337   5.192  -2.691  1.00  0.00           C  
ATOM    415  ND1 HIS A 335       2.902   4.967  -3.941  1.00  0.00           N  
ATOM    416  CD2 HIS A 335       3.335   4.954  -1.776  1.00  0.00           C  
ATOM    417  CE1 HIS A 335       4.184   4.603  -3.739  1.00  0.00           C  
ATOM    418  NE2 HIS A 335       4.493   4.582  -2.442  1.00  0.00           N  
ATOM    419  H   HIS A 335      -0.491   3.486  -3.383  1.00  0.00           H  
ATOM    420  HA  HIS A 335       0.745   4.320  -0.810  1.00  0.00           H  
ATOM    421  HB2 HIS A 335       0.440   5.643  -3.487  1.00  0.00           H  
ATOM    422  HB3 HIS A 335       0.851   6.568  -2.074  1.00  0.00           H  
ATOM    423  HD2 HIS A 335       3.237   5.054  -0.706  1.00  0.00           H  
ATOM    424  HE1 HIS A 335       4.869   4.340  -4.525  1.00  0.00           H  
ATOM    425  HE2 HIS A 335       5.358   4.353  -2.043  1.00  0.00           H  
ATOM    426  N   THR A 336      -1.149   5.877  -0.065  1.00  0.00           N  
ATOM    427  CA  THR A 336      -2.394   6.536   0.403  1.00  0.00           C  
ATOM    428  C   THR A 336      -2.875   7.524  -0.667  1.00  0.00           C  
ATOM    429  O   THR A 336      -4.059   7.721  -0.851  1.00  0.00           O  
ATOM    430  CB  THR A 336      -2.122   7.285   1.717  1.00  0.00           C  
ATOM    431  OG1 THR A 336      -3.355   7.614   2.336  1.00  0.00           O  
ATOM    432  CG2 THR A 336      -1.336   8.570   1.441  1.00  0.00           C  
ATOM    433  H   THR A 336      -0.333   5.914   0.478  1.00  0.00           H  
ATOM    434  HA  THR A 336      -3.155   5.788   0.568  1.00  0.00           H  
ATOM    435  HB  THR A 336      -1.548   6.654   2.378  1.00  0.00           H  
ATOM    436  HG1 THR A 336      -3.738   6.807   2.685  1.00  0.00           H  
ATOM    437 HG21 THR A 336      -1.949   9.261   0.884  1.00  0.00           H  
ATOM    438 HG22 THR A 336      -0.448   8.334   0.874  1.00  0.00           H  
ATOM    439 HG23 THR A 336      -1.054   9.022   2.380  1.00  0.00           H  
ATOM    440  N   PHE A 337      -1.967   8.157  -1.368  1.00  0.00           N  
ATOM    441  CA  PHE A 337      -2.380   9.142  -2.407  1.00  0.00           C  
ATOM    442  C   PHE A 337      -2.693   8.450  -3.739  1.00  0.00           C  
ATOM    443  O   PHE A 337      -3.380   8.998  -4.578  1.00  0.00           O  
ATOM    444  CB  PHE A 337      -1.265  10.173  -2.612  1.00  0.00           C  
ATOM    445  CG  PHE A 337       0.078   9.484  -2.721  1.00  0.00           C  
ATOM    446  CD1 PHE A 337       0.521   8.992  -3.955  1.00  0.00           C  
ATOM    447  CD2 PHE A 337       0.883   9.345  -1.584  1.00  0.00           C  
ATOM    448  CE1 PHE A 337       1.769   8.360  -4.050  1.00  0.00           C  
ATOM    449  CE2 PHE A 337       2.130   8.714  -1.679  1.00  0.00           C  
ATOM    450  CZ  PHE A 337       2.573   8.223  -2.913  1.00  0.00           C  
ATOM    451  H   PHE A 337      -1.016   7.991  -1.203  1.00  0.00           H  
ATOM    452  HA  PHE A 337      -3.267   9.652  -2.067  1.00  0.00           H  
ATOM    453  HB2 PHE A 337      -1.456  10.724  -3.518  1.00  0.00           H  
ATOM    454  HB3 PHE A 337      -1.251  10.855  -1.776  1.00  0.00           H  
ATOM    455  HD1 PHE A 337      -0.099   9.097  -4.833  1.00  0.00           H  
ATOM    456  HD2 PHE A 337       0.542   9.725  -0.633  1.00  0.00           H  
ATOM    457  HE1 PHE A 337       2.113   7.979  -5.002  1.00  0.00           H  
ATOM    458  HE2 PHE A 337       2.750   8.608  -0.801  1.00  0.00           H  
ATOM    459  HZ  PHE A 337       3.536   7.736  -2.985  1.00  0.00           H  
ATOM    460  N   CYS A 338      -2.200   7.264  -3.955  1.00  0.00           N  
ATOM    461  CA  CYS A 338      -2.481   6.572  -5.242  1.00  0.00           C  
ATOM    462  C   CYS A 338      -3.813   5.832  -5.153  1.00  0.00           C  
ATOM    463  O   CYS A 338      -4.247   5.196  -6.093  1.00  0.00           O  
ATOM    464  CB  CYS A 338      -1.372   5.569  -5.521  1.00  0.00           C  
ATOM    465  SG  CYS A 338       0.169   6.447  -5.841  1.00  0.00           S  
ATOM    466  H   CYS A 338      -1.642   6.828  -3.278  1.00  0.00           H  
ATOM    467  HA  CYS A 338      -2.520   7.295  -6.038  1.00  0.00           H  
ATOM    468  HB2 CYS A 338      -1.259   4.917  -4.678  1.00  0.00           H  
ATOM    469  HB3 CYS A 338      -1.625   4.990  -6.375  1.00  0.00           H  
ATOM    470  N   LEU A 339      -4.455   5.888  -4.023  1.00  0.00           N  
ATOM    471  CA  LEU A 339      -5.742   5.164  -3.862  1.00  0.00           C  
ATOM    472  C   LEU A 339      -6.928   6.116  -4.028  1.00  0.00           C  
ATOM    473  O   LEU A 339      -7.340   6.446  -5.123  1.00  0.00           O  
ATOM    474  CB  LEU A 339      -5.764   4.553  -2.464  1.00  0.00           C  
ATOM    475  CG  LEU A 339      -5.062   3.203  -2.512  1.00  0.00           C  
ATOM    476  CD1 LEU A 339      -4.448   2.909  -1.152  1.00  0.00           C  
ATOM    477  CD2 LEU A 339      -6.072   2.115  -2.858  1.00  0.00           C  
ATOM    478  H   LEU A 339      -4.081   6.390  -3.270  1.00  0.00           H  
ATOM    479  HA  LEU A 339      -5.802   4.374  -4.591  1.00  0.00           H  
ATOM    480  HB2 LEU A 339      -5.242   5.202  -1.777  1.00  0.00           H  
ATOM    481  HB3 LEU A 339      -6.778   4.428  -2.129  1.00  0.00           H  
ATOM    482  HG  LEU A 339      -4.285   3.227  -3.261  1.00  0.00           H  
ATOM    483 HD11 LEU A 339      -5.088   3.300  -0.377  1.00  0.00           H  
ATOM    484 HD12 LEU A 339      -3.479   3.380  -1.092  1.00  0.00           H  
ATOM    485 HD13 LEU A 339      -4.340   1.842  -1.031  1.00  0.00           H  
ATOM    486 HD21 LEU A 339      -6.902   2.551  -3.392  1.00  0.00           H  
ATOM    487 HD22 LEU A 339      -6.427   1.659  -1.948  1.00  0.00           H  
ATOM    488 HD23 LEU A 339      -5.596   1.369  -3.476  1.00  0.00           H  
ATOM    489  N   ILE A 340      -7.464   6.556  -2.932  1.00  0.00           N  
ATOM    490  CA  ILE A 340      -8.617   7.492  -2.944  1.00  0.00           C  
ATOM    491  C   ILE A 340      -8.154   8.715  -2.157  1.00  0.00           C  
ATOM    492  O   ILE A 340      -7.076   8.663  -1.600  1.00  0.00           O  
ATOM    493  CB  ILE A 340      -9.803   6.797  -2.256  1.00  0.00           C  
ATOM    494  CG1 ILE A 340      -9.884   7.238  -0.792  1.00  0.00           C  
ATOM    495  CG2 ILE A 340      -9.593   5.282  -2.304  1.00  0.00           C  
ATOM    496  CD1 ILE A 340     -10.880   6.347  -0.046  1.00  0.00           C  
ATOM    497  H   ILE A 340      -7.094   6.270  -2.076  1.00  0.00           H  
ATOM    498  HA  ILE A 340      -8.869   7.766  -3.951  1.00  0.00           H  
ATOM    499  HB  ILE A 340     -10.721   7.036  -2.766  1.00  0.00           H  
ATOM    500 HG12 ILE A 340      -8.908   7.141  -0.339  1.00  0.00           H  
ATOM    501 HG13 ILE A 340     -10.210   8.265  -0.734  1.00  0.00           H  
ATOM    502 HG21 ILE A 340     -10.539   4.784  -2.154  1.00  0.00           H  
ATOM    503 HG22 ILE A 340      -8.906   4.989  -1.525  1.00  0.00           H  
ATOM    504 HG23 ILE A 340      -9.190   5.004  -3.267  1.00  0.00           H  
ATOM    505 HD11 ILE A 340     -10.426   5.388   0.154  1.00  0.00           H  
ATOM    506 HD12 ILE A 340     -11.763   6.208  -0.653  1.00  0.00           H  
ATOM    507 HD13 ILE A 340     -11.155   6.817   0.887  1.00  0.00           H  
ATOM    508  N   PRO A 341      -8.906   9.801  -2.084  1.00  0.00           N  
ATOM    509  CA  PRO A 341      -8.475  10.989  -1.317  1.00  0.00           C  
ATOM    510  C   PRO A 341      -7.484  10.566  -0.221  1.00  0.00           C  
ATOM    511  O   PRO A 341      -7.836   9.816   0.669  1.00  0.00           O  
ATOM    512  CB  PRO A 341      -9.797  11.486  -0.743  1.00  0.00           C  
ATOM    513  CG  PRO A 341     -10.826  11.141  -1.787  1.00  0.00           C  
ATOM    514  CD  PRO A 341     -10.219  10.051  -2.694  1.00  0.00           C  
ATOM    515  HA  PRO A 341      -8.060  11.728  -1.974  1.00  0.00           H  
ATOM    516  HB2 PRO A 341     -10.016  10.980   0.189  1.00  0.00           H  
ATOM    517  HB3 PRO A 341      -9.766  12.554  -0.595  1.00  0.00           H  
ATOM    518  HG2 PRO A 341     -11.722  10.769  -1.308  1.00  0.00           H  
ATOM    519  HG3 PRO A 341     -11.058  12.014  -2.377  1.00  0.00           H  
ATOM    520  HD2 PRO A 341     -10.834   9.174  -2.684  1.00  0.00           H  
ATOM    521  HD3 PRO A 341     -10.098  10.419  -3.702  1.00  0.00           H  
ATOM    522  N   PRO A 342      -6.231  10.953  -0.324  1.00  0.00           N  
ATOM    523  CA  PRO A 342      -5.187  10.503   0.622  1.00  0.00           C  
ATOM    524  C   PRO A 342      -5.708  10.239   2.031  1.00  0.00           C  
ATOM    525  O   PRO A 342      -6.421  11.033   2.613  1.00  0.00           O  
ATOM    526  CB  PRO A 342      -4.182  11.644   0.604  1.00  0.00           C  
ATOM    527  CG  PRO A 342      -4.275  12.226  -0.774  1.00  0.00           C  
ATOM    528  CD  PRO A 342      -5.661  11.868  -1.331  1.00  0.00           C  
ATOM    529  HA  PRO A 342      -4.713   9.616   0.244  1.00  0.00           H  
ATOM    530  HB2 PRO A 342      -4.443  12.382   1.345  1.00  0.00           H  
ATOM    531  HB3 PRO A 342      -3.186  11.268   0.777  1.00  0.00           H  
ATOM    532  HG2 PRO A 342      -4.160  13.300  -0.725  1.00  0.00           H  
ATOM    533  HG3 PRO A 342      -3.509  11.803  -1.406  1.00  0.00           H  
ATOM    534  HD2 PRO A 342      -6.255  12.764  -1.420  1.00  0.00           H  
ATOM    535  HD3 PRO A 342      -5.572  11.367  -2.283  1.00  0.00           H  
ATOM    536  N   LEU A 343      -5.339   9.112   2.574  1.00  0.00           N  
ATOM    537  CA  LEU A 343      -5.782   8.744   3.940  1.00  0.00           C  
ATOM    538  C   LEU A 343      -4.973   9.555   4.953  1.00  0.00           C  
ATOM    539  O   LEU A 343      -3.908  10.055   4.648  1.00  0.00           O  
ATOM    540  CB  LEU A 343      -5.529   7.250   4.147  1.00  0.00           C  
ATOM    541  CG  LEU A 343      -6.034   6.481   2.921  1.00  0.00           C  
ATOM    542  CD1 LEU A 343      -5.916   4.976   3.164  1.00  0.00           C  
ATOM    543  CD2 LEU A 343      -7.495   6.846   2.656  1.00  0.00           C  
ATOM    544  H   LEU A 343      -4.767   8.492   2.069  1.00  0.00           H  
ATOM    545  HA  LEU A 343      -6.831   8.956   4.058  1.00  0.00           H  
ATOM    546  HB2 LEU A 343      -4.470   7.077   4.272  1.00  0.00           H  
ATOM    547  HB3 LEU A 343      -6.057   6.914   5.022  1.00  0.00           H  
ATOM    548  HG  LEU A 343      -5.438   6.749   2.061  1.00  0.00           H  
ATOM    549 HD11 LEU A 343      -5.124   4.785   3.873  1.00  0.00           H  
ATOM    550 HD12 LEU A 343      -5.690   4.479   2.230  1.00  0.00           H  
ATOM    551 HD13 LEU A 343      -6.849   4.601   3.556  1.00  0.00           H  
ATOM    552 HD21 LEU A 343      -7.983   6.028   2.147  1.00  0.00           H  
ATOM    553 HD22 LEU A 343      -7.536   7.730   2.034  1.00  0.00           H  
ATOM    554 HD23 LEU A 343      -7.995   7.040   3.593  1.00  0.00           H  
ATOM    555  N   HIS A 344      -5.462   9.700   6.153  1.00  0.00           N  
ATOM    556  CA  HIS A 344      -4.705  10.490   7.162  1.00  0.00           C  
ATOM    557  C   HIS A 344      -3.351   9.831   7.409  1.00  0.00           C  
ATOM    558  O   HIS A 344      -2.337  10.492   7.512  1.00  0.00           O  
ATOM    559  CB  HIS A 344      -5.491  10.545   8.474  1.00  0.00           C  
ATOM    560  CG  HIS A 344      -4.615  11.132   9.546  1.00  0.00           C  
ATOM    561  ND1 HIS A 344      -3.708  12.149   9.281  1.00  0.00           N  
ATOM    562  CD2 HIS A 344      -4.485  10.851  10.883  1.00  0.00           C  
ATOM    563  CE1 HIS A 344      -3.077  12.438  10.435  1.00  0.00           C  
ATOM    564  NE2 HIS A 344      -3.515  11.675  11.438  1.00  0.00           N  
ATOM    565  H   HIS A 344      -6.324   9.295   6.387  1.00  0.00           H  
ATOM    566  HA  HIS A 344      -4.552  11.490   6.792  1.00  0.00           H  
ATOM    567  HB2 HIS A 344      -6.367  11.161   8.343  1.00  0.00           H  
ATOM    568  HB3 HIS A 344      -5.788   9.547   8.759  1.00  0.00           H  
ATOM    569  HD1 HIS A 344      -3.555  12.579   8.415  1.00  0.00           H  
ATOM    570  HD2 HIS A 344      -5.049  10.102  11.419  1.00  0.00           H  
ATOM    571  HE1 HIS A 344      -2.306  13.186  10.532  1.00  0.00           H  
ATOM    572  HE2 HIS A 344      -3.215  11.694  12.371  1.00  0.00           H  
ATOM    573  N   ASP A 345      -3.324   8.534   7.494  1.00  0.00           N  
ATOM    574  CA  ASP A 345      -2.034   7.835   7.720  1.00  0.00           C  
ATOM    575  C   ASP A 345      -2.171   6.371   7.323  1.00  0.00           C  
ATOM    576  O   ASP A 345      -3.237   5.909   6.974  1.00  0.00           O  
ATOM    577  CB  ASP A 345      -1.638   7.924   9.194  1.00  0.00           C  
ATOM    578  CG  ASP A 345      -2.705   7.243  10.052  1.00  0.00           C  
ATOM    579  OD1 ASP A 345      -3.522   6.531   9.494  1.00  0.00           O  
ATOM    580  OD2 ASP A 345      -2.688   7.448  11.256  1.00  0.00           O  
ATOM    581  H   ASP A 345      -4.151   8.020   7.398  1.00  0.00           H  
ATOM    582  HA  ASP A 345      -1.270   8.299   7.114  1.00  0.00           H  
ATOM    583  HB2 ASP A 345      -0.689   7.426   9.340  1.00  0.00           H  
ATOM    584  HB3 ASP A 345      -1.549   8.956   9.479  1.00  0.00           H  
ATOM    585  N   VAL A 346      -1.097   5.641   7.375  1.00  0.00           N  
ATOM    586  CA  VAL A 346      -1.153   4.200   7.001  1.00  0.00           C  
ATOM    587  C   VAL A 346      -1.746   3.386   8.168  1.00  0.00           C  
ATOM    588  O   VAL A 346      -1.152   3.307   9.226  1.00  0.00           O  
ATOM    589  CB  VAL A 346       0.265   3.702   6.712  1.00  0.00           C  
ATOM    590  CG1 VAL A 346       1.255   4.403   7.645  1.00  0.00           C  
ATOM    591  CG2 VAL A 346       0.328   2.193   6.945  1.00  0.00           C  
ATOM    592  H   VAL A 346      -0.249   6.044   7.662  1.00  0.00           H  
ATOM    593  HA  VAL A 346      -1.755   4.085   6.116  1.00  0.00           H  
ATOM    594  HB  VAL A 346       0.520   3.922   5.686  1.00  0.00           H  
ATOM    595 HG11 VAL A 346       2.124   3.777   7.782  1.00  0.00           H  
ATOM    596 HG12 VAL A 346       0.786   4.581   8.601  1.00  0.00           H  
ATOM    597 HG13 VAL A 346       1.555   5.345   7.210  1.00  0.00           H  
ATOM    598 HG21 VAL A 346      -0.556   1.731   6.535  1.00  0.00           H  
ATOM    599 HG22 VAL A 346       0.381   1.994   8.004  1.00  0.00           H  
ATOM    600 HG23 VAL A 346       1.204   1.790   6.458  1.00  0.00           H  
ATOM    601  N   PRO A 347      -2.903   2.779   7.991  1.00  0.00           N  
ATOM    602  CA  PRO A 347      -3.553   1.961   9.065  1.00  0.00           C  
ATOM    603  C   PRO A 347      -2.568   1.019   9.771  1.00  0.00           C  
ATOM    604  O   PRO A 347      -1.567   0.616   9.215  1.00  0.00           O  
ATOM    605  CB  PRO A 347      -4.611   1.164   8.310  1.00  0.00           C  
ATOM    606  CG  PRO A 347      -4.990   2.031   7.156  1.00  0.00           C  
ATOM    607  CD  PRO A 347      -3.728   2.801   6.766  1.00  0.00           C  
ATOM    608  HA  PRO A 347      -4.032   2.604   9.783  1.00  0.00           H  
ATOM    609  HB2 PRO A 347      -4.195   0.231   7.967  1.00  0.00           H  
ATOM    610  HB3 PRO A 347      -5.469   0.986   8.938  1.00  0.00           H  
ATOM    611  HG2 PRO A 347      -5.330   1.428   6.329  1.00  0.00           H  
ATOM    612  HG3 PRO A 347      -5.759   2.727   7.451  1.00  0.00           H  
ATOM    613  HD2 PRO A 347      -3.220   2.307   5.949  1.00  0.00           H  
ATOM    614  HD3 PRO A 347      -3.975   3.816   6.502  1.00  0.00           H  
ATOM    615  N   LYS A 348      -2.848   0.684  11.004  1.00  0.00           N  
ATOM    616  CA  LYS A 348      -1.934  -0.203  11.780  1.00  0.00           C  
ATOM    617  C   LYS A 348      -2.132  -1.677  11.403  1.00  0.00           C  
ATOM    618  O   LYS A 348      -1.903  -2.558  12.208  1.00  0.00           O  
ATOM    619  CB  LYS A 348      -2.219  -0.021  13.270  1.00  0.00           C  
ATOM    620  CG  LYS A 348      -1.894   1.415  13.682  1.00  0.00           C  
ATOM    621  CD  LYS A 348      -2.065   1.566  15.194  1.00  0.00           C  
ATOM    622  CE  LYS A 348      -1.859   3.030  15.588  1.00  0.00           C  
ATOM    623  NZ  LYS A 348      -1.912   3.157  17.073  1.00  0.00           N  
ATOM    624  H   LYS A 348      -3.656   1.034  11.432  1.00  0.00           H  
ATOM    625  HA  LYS A 348      -0.912   0.080  11.581  1.00  0.00           H  
ATOM    626  HB2 LYS A 348      -3.263  -0.224  13.464  1.00  0.00           H  
ATOM    627  HB3 LYS A 348      -1.609  -0.703  13.836  1.00  0.00           H  
ATOM    628  HG2 LYS A 348      -0.872   1.645  13.409  1.00  0.00           H  
ATOM    629  HG3 LYS A 348      -2.563   2.095  13.176  1.00  0.00           H  
ATOM    630  HD2 LYS A 348      -3.059   1.252  15.477  1.00  0.00           H  
ATOM    631  HD3 LYS A 348      -1.336   0.953  15.702  1.00  0.00           H  
ATOM    632  HE2 LYS A 348      -0.897   3.366  15.232  1.00  0.00           H  
ATOM    633  HE3 LYS A 348      -2.638   3.634  15.146  1.00  0.00           H  
ATOM    634  HZ1 LYS A 348      -1.126   3.752  17.398  1.00  0.00           H  
ATOM    635  HZ2 LYS A 348      -1.834   2.215  17.504  1.00  0.00           H  
ATOM    636  HZ3 LYS A 348      -2.816   3.593  17.350  1.00  0.00           H  
ATOM    637  N   GLY A 349      -2.537  -1.959  10.194  1.00  0.00           N  
ATOM    638  CA  GLY A 349      -2.721  -3.385   9.789  1.00  0.00           C  
ATOM    639  C   GLY A 349      -4.207  -3.757   9.761  1.00  0.00           C  
ATOM    640  O   GLY A 349      -4.556  -4.894   9.520  1.00  0.00           O  
ATOM    641  H   GLY A 349      -2.706  -1.241   9.554  1.00  0.00           H  
ATOM    642  HA2 GLY A 349      -2.296  -3.537   8.808  1.00  0.00           H  
ATOM    643  HA3 GLY A 349      -2.213  -4.021  10.493  1.00  0.00           H  
ATOM    644  N   ASP A 350      -5.084  -2.817   9.994  1.00  0.00           N  
ATOM    645  CA  ASP A 350      -6.541  -3.133   9.974  1.00  0.00           C  
ATOM    646  C   ASP A 350      -7.224  -2.309   8.882  1.00  0.00           C  
ATOM    647  O   ASP A 350      -7.934  -1.362   9.158  1.00  0.00           O  
ATOM    648  CB  ASP A 350      -7.158  -2.787  11.331  1.00  0.00           C  
ATOM    649  CG  ASP A 350      -8.615  -3.252  11.362  1.00  0.00           C  
ATOM    650  OD1 ASP A 350      -9.034  -3.891  10.412  1.00  0.00           O  
ATOM    651  OD2 ASP A 350      -9.287  -2.962  12.338  1.00  0.00           O  
ATOM    652  H   ASP A 350      -4.786  -1.905  10.180  1.00  0.00           H  
ATOM    653  HA  ASP A 350      -6.683  -4.182   9.771  1.00  0.00           H  
ATOM    654  HB2 ASP A 350      -6.603  -3.283  12.114  1.00  0.00           H  
ATOM    655  HB3 ASP A 350      -7.120  -1.720  11.482  1.00  0.00           H  
ATOM    656  N   TRP A 351      -7.009  -2.661   7.645  1.00  0.00           N  
ATOM    657  CA  TRP A 351      -7.642  -1.894   6.536  1.00  0.00           C  
ATOM    658  C   TRP A 351      -7.596  -2.710   5.247  1.00  0.00           C  
ATOM    659  O   TRP A 351      -6.795  -3.611   5.093  1.00  0.00           O  
ATOM    660  CB  TRP A 351      -6.877  -0.589   6.343  1.00  0.00           C  
ATOM    661  CG  TRP A 351      -6.954  -0.138   4.915  1.00  0.00           C  
ATOM    662  CD1 TRP A 351      -7.885   0.707   4.412  1.00  0.00           C  
ATOM    663  CD2 TRP A 351      -6.071  -0.477   3.806  1.00  0.00           C  
ATOM    664  NE1 TRP A 351      -7.624   0.910   3.067  1.00  0.00           N  
ATOM    665  CE2 TRP A 351      -6.514   0.202   2.648  1.00  0.00           C  
ATOM    666  CE3 TRP A 351      -4.938  -1.298   3.695  1.00  0.00           C  
ATOM    667  CZ2 TRP A 351      -5.850   0.070   1.424  1.00  0.00           C  
ATOM    668  CZ3 TRP A 351      -4.272  -1.429   2.467  1.00  0.00           C  
ATOM    669  CH2 TRP A 351      -4.725  -0.746   1.338  1.00  0.00           C  
ATOM    670  H   TRP A 351      -6.429  -3.423   7.447  1.00  0.00           H  
ATOM    671  HA  TRP A 351      -8.668  -1.674   6.788  1.00  0.00           H  
ATOM    672  HB2 TRP A 351      -7.301   0.173   6.981  1.00  0.00           H  
ATOM    673  HB3 TRP A 351      -5.846  -0.747   6.612  1.00  0.00           H  
ATOM    674  HD1 TRP A 351      -8.697   1.151   4.970  1.00  0.00           H  
ATOM    675  HE1 TRP A 351      -8.149   1.484   2.471  1.00  0.00           H  
ATOM    676  HE3 TRP A 351      -4.585  -1.840   4.553  1.00  0.00           H  
ATOM    677  HZ2 TRP A 351      -6.197   0.597   0.554  1.00  0.00           H  
ATOM    678  HZ3 TRP A 351      -3.400  -2.052   2.399  1.00  0.00           H  
ATOM    679  HH2 TRP A 351      -4.206  -0.853   0.397  1.00  0.00           H  
ATOM    680  N   ARG A 352      -8.451  -2.393   4.318  1.00  0.00           N  
ATOM    681  CA  ARG A 352      -8.471  -3.131   3.032  1.00  0.00           C  
ATOM    682  C   ARG A 352      -8.566  -2.127   1.881  1.00  0.00           C  
ATOM    683  O   ARG A 352      -8.961  -0.993   2.063  1.00  0.00           O  
ATOM    684  CB  ARG A 352      -9.678  -4.068   3.002  1.00  0.00           C  
ATOM    685  CG  ARG A 352      -9.554  -5.092   4.129  1.00  0.00           C  
ATOM    686  CD  ARG A 352     -10.695  -6.103   4.019  1.00  0.00           C  
ATOM    687  NE  ARG A 352     -10.462  -6.988   2.844  1.00  0.00           N  
ATOM    688  CZ  ARG A 352     -11.373  -7.853   2.489  1.00  0.00           C  
ATOM    689  NH1 ARG A 352     -12.487  -7.941   3.162  1.00  0.00           N  
ATOM    690  NH2 ARG A 352     -11.170  -8.629   1.460  1.00  0.00           N  
ATOM    691  H   ARG A 352      -9.077  -1.663   4.466  1.00  0.00           H  
ATOM    692  HA  ARG A 352      -7.565  -3.705   2.933  1.00  0.00           H  
ATOM    693  HB2 ARG A 352     -10.584  -3.494   3.131  1.00  0.00           H  
ATOM    694  HB3 ARG A 352      -9.706  -4.581   2.056  1.00  0.00           H  
ATOM    695  HG2 ARG A 352      -8.606  -5.606   4.048  1.00  0.00           H  
ATOM    696  HG3 ARG A 352      -9.611  -4.589   5.083  1.00  0.00           H  
ATOM    697  HD2 ARG A 352     -10.736  -6.699   4.918  1.00  0.00           H  
ATOM    698  HD3 ARG A 352     -11.628  -5.576   3.892  1.00  0.00           H  
ATOM    699  HE  ARG A 352      -9.626  -6.922   2.338  1.00  0.00           H  
ATOM    700 HH11 ARG A 352     -12.643  -7.346   3.950  1.00  0.00           H  
ATOM    701 HH12 ARG A 352     -13.185  -8.603   2.890  1.00  0.00           H  
ATOM    702 HH21 ARG A 352     -10.315  -8.563   0.943  1.00  0.00           H  
ATOM    703 HH22 ARG A 352     -11.868  -9.292   1.188  1.00  0.00           H  
ATOM    704  N   CYS A 353      -8.202  -2.534   0.701  1.00  0.00           N  
ATOM    705  CA  CYS A 353      -8.260  -1.612  -0.466  1.00  0.00           C  
ATOM    706  C   CYS A 353      -9.686  -1.620  -1.046  1.00  0.00           C  
ATOM    707  O   CYS A 353     -10.514  -2.390  -0.615  1.00  0.00           O  
ATOM    708  CB  CYS A 353      -7.275  -2.118  -1.509  1.00  0.00           C  
ATOM    709  SG  CYS A 353      -8.021  -3.521  -2.363  1.00  0.00           S  
ATOM    710  H   CYS A 353      -7.884  -3.454   0.576  1.00  0.00           H  
ATOM    711  HA  CYS A 353      -7.990  -0.617  -0.154  1.00  0.00           H  
ATOM    712  HB2 CYS A 353      -7.049  -1.337  -2.209  1.00  0.00           H  
ATOM    713  HB3 CYS A 353      -6.366  -2.435  -1.024  1.00  0.00           H  
ATOM    714  N   PRO A 354      -9.988  -0.776  -2.010  1.00  0.00           N  
ATOM    715  CA  PRO A 354     -11.351  -0.730  -2.617  1.00  0.00           C  
ATOM    716  C   PRO A 354     -11.702  -2.041  -3.321  1.00  0.00           C  
ATOM    717  O   PRO A 354     -12.839  -2.470  -3.332  1.00  0.00           O  
ATOM    718  CB  PRO A 354     -11.283   0.428  -3.624  1.00  0.00           C  
ATOM    719  CG  PRO A 354     -10.073   1.214  -3.241  1.00  0.00           C  
ATOM    720  CD  PRO A 354      -9.097   0.213  -2.639  1.00  0.00           C  
ATOM    721  HA  PRO A 354     -12.088  -0.508  -1.864  1.00  0.00           H  
ATOM    722  HB2 PRO A 354     -11.181   0.043  -4.629  1.00  0.00           H  
ATOM    723  HB3 PRO A 354     -12.165   1.046  -3.545  1.00  0.00           H  
ATOM    724  HG2 PRO A 354      -9.643   1.682  -4.117  1.00  0.00           H  
ATOM    725  HG3 PRO A 354     -10.330   1.961  -2.506  1.00  0.00           H  
ATOM    726  HD2 PRO A 354      -8.509  -0.242  -3.423  1.00  0.00           H  
ATOM    727  HD3 PRO A 354      -8.468   0.683  -1.905  1.00  0.00           H  
ATOM    728  N   LYS A 355     -10.727  -2.686  -3.903  1.00  0.00           N  
ATOM    729  CA  LYS A 355     -10.996  -3.974  -4.598  1.00  0.00           C  
ATOM    730  C   LYS A 355     -11.549  -4.982  -3.592  1.00  0.00           C  
ATOM    731  O   LYS A 355     -12.399  -5.787  -3.911  1.00  0.00           O  
ATOM    732  CB  LYS A 355      -9.702  -4.512  -5.207  1.00  0.00           C  
ATOM    733  CG  LYS A 355     -10.010  -5.749  -6.055  1.00  0.00           C  
ATOM    734  CD  LYS A 355      -8.707  -6.323  -6.614  1.00  0.00           C  
ATOM    735  CE  LYS A 355      -9.024  -7.471  -7.574  1.00  0.00           C  
ATOM    736  NZ  LYS A 355      -8.284  -8.692  -7.149  1.00  0.00           N  
ATOM    737  H   LYS A 355      -9.818  -2.323  -3.876  1.00  0.00           H  
ATOM    738  HA  LYS A 355     -11.718  -3.815  -5.379  1.00  0.00           H  
ATOM    739  HB2 LYS A 355      -9.252  -3.751  -5.829  1.00  0.00           H  
ATOM    740  HB3 LYS A 355      -9.023  -4.782  -4.420  1.00  0.00           H  
ATOM    741  HG2 LYS A 355     -10.498  -6.493  -5.440  1.00  0.00           H  
ATOM    742  HG3 LYS A 355     -10.661  -5.473  -6.871  1.00  0.00           H  
ATOM    743  HD2 LYS A 355      -8.172  -5.547  -7.143  1.00  0.00           H  
ATOM    744  HD3 LYS A 355      -8.099  -6.692  -5.802  1.00  0.00           H  
ATOM    745  HE2 LYS A 355     -10.086  -7.668  -7.559  1.00  0.00           H  
ATOM    746  HE3 LYS A 355      -8.722  -7.197  -8.575  1.00  0.00           H  
ATOM    747  HZ1 LYS A 355      -8.622  -9.510  -7.693  1.00  0.00           H  
ATOM    748  HZ2 LYS A 355      -8.449  -8.862  -6.135  1.00  0.00           H  
ATOM    749  HZ3 LYS A 355      -7.267  -8.557  -7.317  1.00  0.00           H  
ATOM    750  N   CYS A 356     -11.075  -4.937  -2.376  1.00  0.00           N  
ATOM    751  CA  CYS A 356     -11.574  -5.888  -1.340  1.00  0.00           C  
ATOM    752  C   CYS A 356     -13.091  -5.739  -1.209  1.00  0.00           C  
ATOM    753  O   CYS A 356     -13.818  -6.705  -1.113  1.00  0.00           O  
ATOM    754  CB  CYS A 356     -10.928  -5.558   0.007  1.00  0.00           C  
ATOM    755  SG  CYS A 356      -9.274  -6.290   0.114  1.00  0.00           S  
ATOM    756  H   CYS A 356     -10.392  -4.274  -2.144  1.00  0.00           H  
ATOM    757  HA  CYS A 356     -11.329  -6.899  -1.624  1.00  0.00           H  
ATOM    758  HB2 CYS A 356     -10.853  -4.490   0.112  1.00  0.00           H  
ATOM    759  HB3 CYS A 356     -11.545  -5.950   0.803  1.00  0.00           H  
ATOM    760  N   LEU A 357     -13.568  -4.528  -1.200  1.00  0.00           N  
ATOM    761  CA  LEU A 357     -15.036  -4.302  -1.078  1.00  0.00           C  
ATOM    762  C   LEU A 357     -15.732  -4.739  -2.367  1.00  0.00           C  
ATOM    763  O   LEU A 357     -16.844  -5.231  -2.352  1.00  0.00           O  
ATOM    764  CB  LEU A 357     -15.294  -2.816  -0.850  1.00  0.00           C  
ATOM    765  CG  LEU A 357     -14.567  -2.351   0.412  1.00  0.00           C  
ATOM    766  CD1 LEU A 357     -14.881  -0.877   0.669  1.00  0.00           C  
ATOM    767  CD2 LEU A 357     -15.032  -3.184   1.609  1.00  0.00           C  
ATOM    768  H   LEU A 357     -12.960  -3.765  -1.276  1.00  0.00           H  
ATOM    769  HA  LEU A 357     -15.423  -4.870  -0.248  1.00  0.00           H  
ATOM    770  HB2 LEU A 357     -14.932  -2.260  -1.702  1.00  0.00           H  
ATOM    771  HB3 LEU A 357     -16.354  -2.651  -0.736  1.00  0.00           H  
ATOM    772  HG  LEU A 357     -13.501  -2.474   0.279  1.00  0.00           H  
ATOM    773 HD11 LEU A 357     -14.008  -0.387   1.074  1.00  0.00           H  
ATOM    774 HD12 LEU A 357     -15.696  -0.799   1.374  1.00  0.00           H  
ATOM    775 HD13 LEU A 357     -15.163  -0.401  -0.259  1.00  0.00           H  
ATOM    776 HD21 LEU A 357     -14.930  -2.603   2.514  1.00  0.00           H  
ATOM    777 HD22 LEU A 357     -14.428  -4.076   1.684  1.00  0.00           H  
ATOM    778 HD23 LEU A 357     -16.067  -3.460   1.474  1.00  0.00           H  
ATOM    779  N   ALA A 358     -15.086  -4.554  -3.485  1.00  0.00           N  
ATOM    780  CA  ALA A 358     -15.701  -4.944  -4.784  1.00  0.00           C  
ATOM    781  C   ALA A 358     -16.003  -6.443  -4.777  1.00  0.00           C  
ATOM    782  O   ALA A 358     -16.858  -6.919  -5.497  1.00  0.00           O  
ATOM    783  CB  ALA A 358     -14.730  -4.620  -5.919  1.00  0.00           C  
ATOM    784  H   ALA A 358     -14.194  -4.149  -3.469  1.00  0.00           H  
ATOM    785  HA  ALA A 358     -16.619  -4.393  -4.927  1.00  0.00           H  
ATOM    786  HB1 ALA A 358     -15.281  -4.252  -6.772  1.00  0.00           H  
ATOM    787  HB2 ALA A 358     -14.189  -5.513  -6.196  1.00  0.00           H  
ATOM    788  HB3 ALA A 358     -14.031  -3.864  -5.589  1.00  0.00           H  
ATOM    789  N   GLN A 359     -15.306  -7.189  -3.969  1.00  0.00           N  
ATOM    790  CA  GLN A 359     -15.546  -8.655  -3.910  1.00  0.00           C  
ATOM    791  C   GLN A 359     -17.004  -8.899  -3.540  1.00  0.00           C  
ATOM    792  O   GLN A 359     -17.652  -9.793  -4.047  1.00  0.00           O  
ATOM    793  CB  GLN A 359     -14.653  -9.261  -2.830  1.00  0.00           C  
ATOM    794  CG  GLN A 359     -13.216  -8.803  -3.053  1.00  0.00           C  
ATOM    795  CD  GLN A 359     -12.723  -9.297  -4.415  1.00  0.00           C  
ATOM    796  OE1 GLN A 359     -12.870 -10.458  -4.743  1.00  0.00           O  
ATOM    797  NE2 GLN A 359     -12.141  -8.459  -5.227  1.00  0.00           N  
ATOM    798  H   GLN A 359     -14.624  -6.784  -3.398  1.00  0.00           H  
ATOM    799  HA  GLN A 359     -15.326  -9.105  -4.865  1.00  0.00           H  
ATOM    800  HB2 GLN A 359     -14.990  -8.933  -1.857  1.00  0.00           H  
ATOM    801  HB3 GLN A 359     -14.699 -10.335  -2.886  1.00  0.00           H  
ATOM    802  HG2 GLN A 359     -13.183  -7.724  -3.026  1.00  0.00           H  
ATOM    803  HG3 GLN A 359     -12.585  -9.202  -2.274  1.00  0.00           H  
ATOM    804 HE21 GLN A 359     -12.022  -7.522  -4.964  1.00  0.00           H  
ATOM    805 HE22 GLN A 359     -11.821  -8.765  -6.102  1.00  0.00           H  
ATOM    806  N   GLU A 360     -17.521  -8.098  -2.654  1.00  0.00           N  
ATOM    807  CA  GLU A 360     -18.941  -8.262  -2.233  1.00  0.00           C  
ATOM    808  C   GLU A 360     -19.204  -9.729  -1.887  1.00  0.00           C  
ATOM    809  O   GLU A 360     -19.039 -10.084  -0.732  1.00  0.00           O  
ATOM    810  CB  GLU A 360     -19.865  -7.833  -3.374  1.00  0.00           C  
ATOM    811  CG  GLU A 360     -19.638  -6.351  -3.686  1.00  0.00           C  
ATOM    812  CD  GLU A 360     -20.612  -5.903  -4.777  1.00  0.00           C  
ATOM    813  OE1 GLU A 360     -21.273  -6.759  -5.341  1.00  0.00           O  
ATOM    814  OE2 GLU A 360     -20.680  -4.713  -5.028  1.00  0.00           O  
ATOM    815  OXT GLU A 360     -19.569 -10.471  -2.784  1.00  0.00           O  
ATOM    816  H   GLU A 360     -16.968  -7.386  -2.264  1.00  0.00           H  
ATOM    817  HA  GLU A 360     -19.131  -7.648  -1.364  1.00  0.00           H  
ATOM    818  HB2 GLU A 360     -19.649  -8.424  -4.253  1.00  0.00           H  
ATOM    819  HB3 GLU A 360     -20.893  -7.983  -3.082  1.00  0.00           H  
ATOM    820  HG2 GLU A 360     -19.801  -5.766  -2.792  1.00  0.00           H  
ATOM    821  HG3 GLU A 360     -18.624  -6.207  -4.030  1.00  0.00           H  
TER     822      GLU A 360                                                      
ATOM    823  N   ALA B 363      -3.619  -1.961   7.709  1.00  0.00           N  
ATOM    824  CA  ALA B 363      -2.668  -1.827   6.570  1.00  0.00           C  
ATOM    825  C   ALA B 363      -1.246  -2.023   7.070  1.00  0.00           C  
ATOM    826  O   ALA B 363      -0.939  -1.781   8.221  1.00  0.00           O  
ATOM    827  CB  ALA B 363      -2.779  -0.431   5.948  1.00  0.00           C  
ATOM    828  H1  ALA B 363      -3.722  -2.965   7.959  1.00  0.00           H  
ATOM    829  H2  ALA B 363      -3.256  -1.433   8.527  1.00  0.00           H  
ATOM    830  H3  ALA B 363      -4.546  -1.580   7.434  1.00  0.00           H  
ATOM    831  HA  ALA B 363      -2.889  -2.573   5.825  1.00  0.00           H  
ATOM    832  HB1 ALA B 363      -2.267  -0.424   4.999  1.00  0.00           H  
ATOM    833  HB2 ALA B 363      -2.325   0.292   6.607  1.00  0.00           H  
ATOM    834  HB3 ALA B 363      -3.814  -0.179   5.796  1.00  0.00           H  
ATOM    835  N   ARG B 364      -0.375  -2.459   6.207  1.00  0.00           N  
ATOM    836  CA  ARG B 364       1.038  -2.674   6.614  1.00  0.00           C  
ATOM    837  C   ARG B 364       1.936  -1.760   5.780  1.00  0.00           C  
ATOM    838  O   ARG B 364       1.778  -1.645   4.580  1.00  0.00           O  
ATOM    839  CB  ARG B 364       1.379  -4.143   6.385  1.00  0.00           C  
ATOM    840  CG  ARG B 364       0.581  -4.984   7.383  1.00  0.00           C  
ATOM    841  CD  ARG B 364       0.578  -6.442   6.938  1.00  0.00           C  
ATOM    842  NE  ARG B 364      -0.085  -7.278   7.979  1.00  0.00           N  
ATOM    843  CZ  ARG B 364      -0.668  -8.397   7.646  1.00  0.00           C  
ATOM    844  NH1 ARG B 364      -0.668  -8.790   6.401  1.00  0.00           N  
ATOM    845  NH2 ARG B 364      -1.249  -9.126   8.558  1.00  0.00           N  
ATOM    846  H   ARG B 364      -0.653  -2.645   5.283  1.00  0.00           H  
ATOM    847  HA  ARG B 364       1.156  -2.436   7.661  1.00  0.00           H  
ATOM    848  HB2 ARG B 364       1.109  -4.425   5.377  1.00  0.00           H  
ATOM    849  HB3 ARG B 364       2.433  -4.303   6.541  1.00  0.00           H  
ATOM    850  HG2 ARG B 364       1.034  -4.907   8.361  1.00  0.00           H  
ATOM    851  HG3 ARG B 364      -0.436  -4.622   7.428  1.00  0.00           H  
ATOM    852  HD2 ARG B 364       0.032  -6.524   6.010  1.00  0.00           H  
ATOM    853  HD3 ARG B 364       1.592  -6.778   6.794  1.00  0.00           H  
ATOM    854  HE  ARG B 364      -0.084  -6.986   8.914  1.00  0.00           H  
ATOM    855 HH11 ARG B 364      -0.222  -8.234   5.701  1.00  0.00           H  
ATOM    856 HH12 ARG B 364      -1.116  -9.647   6.148  1.00  0.00           H  
ATOM    857 HH21 ARG B 364      -1.248  -8.827   9.513  1.00  0.00           H  
ATOM    858 HH22 ARG B 364      -1.695  -9.983   8.305  1.00  0.00           H  
ATOM    859  N   THR B 365       2.856  -1.083   6.411  1.00  0.00           N  
ATOM    860  CA  THR B 365       3.738  -0.148   5.657  1.00  0.00           C  
ATOM    861  C   THR B 365       4.892  -0.908   5.002  1.00  0.00           C  
ATOM    862  O   THR B 365       5.545  -1.722   5.623  1.00  0.00           O  
ATOM    863  CB  THR B 365       4.303   0.901   6.618  1.00  0.00           C  
ATOM    864  OG1 THR B 365       5.719   0.791   6.657  1.00  0.00           O  
ATOM    865  CG2 THR B 365       3.732   0.677   8.018  1.00  0.00           C  
ATOM    866  H   THR B 365       2.952  -1.171   7.383  1.00  0.00           H  
ATOM    867  HA  THR B 365       3.160   0.346   4.897  1.00  0.00           H  
ATOM    868  HB  THR B 365       4.029   1.887   6.276  1.00  0.00           H  
ATOM    869  HG1 THR B 365       6.087   1.493   6.115  1.00  0.00           H  
ATOM    870 HG21 THR B 365       2.653   0.668   7.970  1.00  0.00           H  
ATOM    871 HG22 THR B 365       4.058   1.472   8.672  1.00  0.00           H  
ATOM    872 HG23 THR B 365       4.083  -0.270   8.401  1.00  0.00           H  
ATOM    873  N   LYS B 366       5.156  -0.624   3.752  1.00  0.00           N  
ATOM    874  CA  LYS B 366       6.279  -1.302   3.046  1.00  0.00           C  
ATOM    875  C   LYS B 366       7.230  -0.239   2.498  1.00  0.00           C  
ATOM    876  O   LYS B 366       6.805   0.800   2.009  1.00  0.00           O  
ATOM    877  CB  LYS B 366       5.741  -2.144   1.884  1.00  0.00           C  
ATOM    878  CG  LYS B 366       5.948  -3.629   2.179  1.00  0.00           C  
ATOM    879  CD  LYS B 366       5.000  -4.070   3.295  1.00  0.00           C  
ATOM    880  CE  LYS B 366       5.349  -5.497   3.720  1.00  0.00           C  
ATOM    881  NZ  LYS B 366       6.537  -5.468   4.619  1.00  0.00           N  
ATOM    882  H   LYS B 366       4.621   0.050   3.283  1.00  0.00           H  
ATOM    883  HA  LYS B 366       6.810  -1.935   3.739  1.00  0.00           H  
ATOM    884  HB2 LYS B 366       4.690  -1.945   1.747  1.00  0.00           H  
ATOM    885  HB3 LYS B 366       6.278  -1.887   0.983  1.00  0.00           H  
ATOM    886  HG2 LYS B 366       5.741  -4.201   1.284  1.00  0.00           H  
ATOM    887  HG3 LYS B 366       6.968  -3.801   2.484  1.00  0.00           H  
ATOM    888  HD2 LYS B 366       5.105  -3.406   4.140  1.00  0.00           H  
ATOM    889  HD3 LYS B 366       3.982  -4.042   2.937  1.00  0.00           H  
ATOM    890  HE2 LYS B 366       4.512  -5.933   4.242  1.00  0.00           H  
ATOM    891  HE3 LYS B 366       5.575  -6.085   2.845  1.00  0.00           H  
ATOM    892  HZ1 LYS B 366       6.309  -4.934   5.480  1.00  0.00           H  
ATOM    893  HZ2 LYS B 366       7.333  -5.010   4.130  1.00  0.00           H  
ATOM    894  HZ3 LYS B 366       6.802  -6.442   4.875  1.00  0.00           H  
ATOM    895  N   GLN B 367       8.514  -0.494   2.584  1.00  0.00           N  
ATOM    896  CA  GLN B 367       9.522   0.487   2.087  1.00  0.00           C  
ATOM    897  C   GLN B 367      10.340  -0.151   0.964  1.00  0.00           C  
ATOM    898  O   GLN B 367      10.612  -1.335   0.981  1.00  0.00           O  
ATOM    899  CB  GLN B 367      10.466   0.856   3.236  1.00  0.00           C  
ATOM    900  CG  GLN B 367      11.477  -0.273   3.456  1.00  0.00           C  
ATOM    901  CD  GLN B 367      12.186  -0.065   4.795  1.00  0.00           C  
ATOM    902  OE1 GLN B 367      11.565   0.290   5.777  1.00  0.00           O  
ATOM    903  NE2 GLN B 367      13.471  -0.274   4.878  1.00  0.00           N  
ATOM    904  H   GLN B 367       8.815  -1.335   2.987  1.00  0.00           H  
ATOM    905  HA  GLN B 367       9.025   1.373   1.723  1.00  0.00           H  
ATOM    906  HB2 GLN B 367      10.990   1.768   2.994  1.00  0.00           H  
ATOM    907  HB3 GLN B 367       9.894   0.995   4.138  1.00  0.00           H  
ATOM    908  HG2 GLN B 367      10.961  -1.222   3.463  1.00  0.00           H  
ATOM    909  HG3 GLN B 367      12.208  -0.265   2.662  1.00  0.00           H  
ATOM    910 HE21 GLN B 367      13.973  -0.561   4.085  1.00  0.00           H  
ATOM    911 HE22 GLN B 367      13.936  -0.145   5.731  1.00  0.00           H  
ATOM    912  N   THR B 368      10.747   0.620  -0.009  1.00  0.00           N  
ATOM    913  CA  THR B 368      11.559   0.037  -1.118  1.00  0.00           C  
ATOM    914  C   THR B 368      12.664   1.016  -1.523  1.00  0.00           C  
ATOM    915  O   THR B 368      12.429   2.194  -1.703  1.00  0.00           O  
ATOM    916  CB  THR B 368      10.658  -0.245  -2.317  1.00  0.00           C  
ATOM    917  OG1 THR B 368       9.585  -1.081  -1.913  1.00  0.00           O  
ATOM    918  CG2 THR B 368      11.466  -0.940  -3.414  1.00  0.00           C  
ATOM    919  H   THR B 368      10.527   1.573  -0.005  1.00  0.00           H  
ATOM    920  HA  THR B 368      12.008  -0.886  -0.783  1.00  0.00           H  
ATOM    921  HB  THR B 368      10.267   0.682  -2.697  1.00  0.00           H  
ATOM    922  HG1 THR B 368       9.957  -1.909  -1.595  1.00  0.00           H  
ATOM    923 HG21 THR B 368      12.506  -0.972  -3.130  1.00  0.00           H  
ATOM    924 HG22 THR B 368      11.363  -0.391  -4.339  1.00  0.00           H  
ATOM    925 HG23 THR B 368      11.097  -1.945  -3.550  1.00  0.00           H  
ATOM    926  N   ALA B 369      13.869   0.537  -1.678  1.00  0.00           N  
ATOM    927  CA  ALA B 369      14.984   1.442  -2.075  1.00  0.00           C  
ATOM    928  C   ALA B 369      15.192   1.364  -3.588  1.00  0.00           C  
ATOM    929  O   ALA B 369      15.097   0.309  -4.185  1.00  0.00           O  
ATOM    930  CB  ALA B 369      16.267   1.011  -1.361  1.00  0.00           C  
ATOM    931  H   ALA B 369      14.038  -0.419  -1.535  1.00  0.00           H  
ATOM    932  HA  ALA B 369      14.741   2.456  -1.797  1.00  0.00           H  
ATOM    933  HB1 ALA B 369      16.762   0.245  -1.940  1.00  0.00           H  
ATOM    934  HB2 ALA B 369      16.023   0.623  -0.384  1.00  0.00           H  
ATOM    935  HB3 ALA B 369      16.923   1.863  -1.256  1.00  0.00           H  
ATOM    936  N   ARG B 370      15.475   2.473  -4.214  1.00  0.00           N  
ATOM    937  CA  ARG B 370      15.688   2.465  -5.689  1.00  0.00           C  
ATOM    938  C   ARG B 370      16.905   1.601  -6.024  1.00  0.00           C  
ATOM    939  O   ARG B 370      17.861   1.541  -5.276  1.00  0.00           O  
ATOM    940  CB  ARG B 370      15.929   3.894  -6.177  1.00  0.00           C  
ATOM    941  CG  ARG B 370      14.675   4.737  -5.931  1.00  0.00           C  
ATOM    942  CD  ARG B 370      14.875   6.136  -6.514  1.00  0.00           C  
ATOM    943  NE  ARG B 370      13.746   7.014  -6.097  1.00  0.00           N  
ATOM    944  CZ  ARG B 370      13.640   8.217  -6.590  1.00  0.00           C  
ATOM    945  NH1 ARG B 370      14.521   8.652  -7.448  1.00  0.00           N  
ATOM    946  NH2 ARG B 370      12.651   8.987  -6.225  1.00  0.00           N  
ATOM    947  H   ARG B 370      15.547   3.313  -3.714  1.00  0.00           H  
ATOM    948  HA  ARG B 370      14.814   2.061  -6.177  1.00  0.00           H  
ATOM    949  HB2 ARG B 370      16.762   4.324  -5.640  1.00  0.00           H  
ATOM    950  HB3 ARG B 370      16.149   3.883  -7.233  1.00  0.00           H  
ATOM    951  HG2 ARG B 370      13.827   4.265  -6.406  1.00  0.00           H  
ATOM    952  HG3 ARG B 370      14.496   4.813  -4.868  1.00  0.00           H  
ATOM    953  HD2 ARG B 370      15.806   6.547  -6.151  1.00  0.00           H  
ATOM    954  HD3 ARG B 370      14.905   6.075  -7.593  1.00  0.00           H  
ATOM    955  HE  ARG B 370      13.085   6.689  -5.452  1.00  0.00           H  
ATOM    956 HH11 ARG B 370      15.280   8.063  -7.729  1.00  0.00           H  
ATOM    957 HH12 ARG B 370      14.439   9.573  -7.827  1.00  0.00           H  
ATOM    958 HH21 ARG B 370      11.975   8.654  -5.567  1.00  0.00           H  
ATOM    959 HH22 ARG B 370      12.568   9.909  -6.603  1.00  0.00           H  
ATOM    960  N   LYS B 371      16.878   0.931  -7.143  1.00  0.00           N  
ATOM    961  CA  LYS B 371      18.035   0.073  -7.527  1.00  0.00           C  
ATOM    962  C   LYS B 371      19.296   0.934  -7.615  1.00  0.00           C  
ATOM    963  O   LYS B 371      20.384   0.494  -7.297  1.00  0.00           O  
ATOM    964  CB  LYS B 371      17.763  -0.570  -8.890  1.00  0.00           C  
ATOM    965  CG  LYS B 371      16.436  -1.338  -8.855  1.00  0.00           C  
ATOM    966  CD  LYS B 371      16.538  -2.520  -7.885  1.00  0.00           C  
ATOM    967  CE  LYS B 371      15.386  -3.492  -8.146  1.00  0.00           C  
ATOM    968  NZ  LYS B 371      15.766  -4.430  -9.240  1.00  0.00           N  
ATOM    969  H   LYS B 371      16.099   0.996  -7.734  1.00  0.00           H  
ATOM    970  HA  LYS B 371      18.179  -0.696  -6.784  1.00  0.00           H  
ATOM    971  HB2 LYS B 371      17.711   0.200  -9.646  1.00  0.00           H  
ATOM    972  HB3 LYS B 371      18.563  -1.254  -9.129  1.00  0.00           H  
ATOM    973  HG2 LYS B 371      15.647  -0.675  -8.529  1.00  0.00           H  
ATOM    974  HG3 LYS B 371      16.209  -1.705  -9.843  1.00  0.00           H  
ATOM    975  HD2 LYS B 371      17.480  -3.028  -8.033  1.00  0.00           H  
ATOM    976  HD3 LYS B 371      16.475  -2.161  -6.869  1.00  0.00           H  
ATOM    977  HE2 LYS B 371      15.176  -4.051  -7.248  1.00  0.00           H  
ATOM    978  HE3 LYS B 371      14.506  -2.937  -8.439  1.00  0.00           H  
ATOM    979  HZ1 LYS B 371      15.379  -4.089 -10.142  1.00  0.00           H  
ATOM    980  HZ2 LYS B 371      15.383  -5.374  -9.035  1.00  0.00           H  
ATOM    981  HZ3 LYS B 371      16.803  -4.484  -9.305  1.00  0.00           H  
ATOM    982  N   SER B 372      19.161   2.159  -8.046  1.00  0.00           N  
ATOM    983  CA  SER B 372      20.354   3.046  -8.153  1.00  0.00           C  
ATOM    984  C   SER B 372      21.493   2.288  -8.836  1.00  0.00           C  
ATOM    985  O   SER B 372      22.638   2.648  -8.611  1.00  0.00           O  
ATOM    986  CB  SER B 372      20.794   3.480  -6.755  1.00  0.00           C  
ATOM    987  OG  SER B 372      21.358   2.368  -6.074  1.00  0.00           O  
ATOM    988  OXT SER B 372      21.204   1.359  -9.572  1.00  0.00           O  
ATOM    989  H   SER B 372      18.276   2.495  -8.298  1.00  0.00           H  
ATOM    990  HA  SER B 372      20.102   3.919  -8.738  1.00  0.00           H  
ATOM    991  HB2 SER B 372      21.534   4.259  -6.835  1.00  0.00           H  
ATOM    992  HB3 SER B 372      19.939   3.854  -6.209  1.00  0.00           H  
ATOM    993  HG  SER B 372      21.442   2.599  -5.147  1.00  0.00           H  
TER     994      SER B 372                                                      
HETATM  995 ZN    ZN A 401       1.901   4.938  -5.687  1.00  0.00          ZN  
HETATM  996 ZN    ZN A 402      -7.630  -5.540  -1.318  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A 306      11.646 -11.183  -0.656  1.00  0.00           N  
ATOM      2  CA  ALA A 306      11.522 -10.014   0.258  1.00  0.00           C  
ATOM      3  C   ALA A 306      10.075  -9.523   0.266  1.00  0.00           C  
ATOM      4  O   ALA A 306       9.452  -9.377  -0.766  1.00  0.00           O  
ATOM      5  CB  ALA A 306      12.436  -8.887  -0.213  1.00  0.00           C  
ATOM      6  H1  ALA A 306      12.637 -11.499  -0.684  1.00  0.00           H  
ATOM      7  H2  ALA A 306      11.343 -10.908  -1.614  1.00  0.00           H  
ATOM      8  H3  ALA A 306      11.048 -11.960  -0.312  1.00  0.00           H  
ATOM      9  HA  ALA A 306      11.804 -10.310   1.259  1.00  0.00           H  
ATOM     10  HB1 ALA A 306      12.277  -8.016   0.407  1.00  0.00           H  
ATOM     11  HB2 ALA A 306      12.209  -8.643  -1.240  1.00  0.00           H  
ATOM     12  HB3 ALA A 306      13.466  -9.200  -0.136  1.00  0.00           H  
ATOM     13  N   VAL A 307       9.538  -9.265   1.424  1.00  0.00           N  
ATOM     14  CA  VAL A 307       8.133  -8.783   1.506  1.00  0.00           C  
ATOM     15  C   VAL A 307       8.053  -7.354   0.966  1.00  0.00           C  
ATOM     16  O   VAL A 307       7.026  -6.915   0.488  1.00  0.00           O  
ATOM     17  CB  VAL A 307       7.679  -8.806   2.964  1.00  0.00           C  
ATOM     18  CG1 VAL A 307       7.866 -10.212   3.535  1.00  0.00           C  
ATOM     19  CG2 VAL A 307       8.517  -7.814   3.774  1.00  0.00           C  
ATOM     20  H   VAL A 307      10.060  -9.388   2.243  1.00  0.00           H  
ATOM     21  HA  VAL A 307       7.498  -9.426   0.919  1.00  0.00           H  
ATOM     22  HB  VAL A 307       6.639  -8.531   3.020  1.00  0.00           H  
ATOM     23 HG11 VAL A 307       8.870 -10.552   3.336  1.00  0.00           H  
ATOM     24 HG12 VAL A 307       7.159 -10.885   3.073  1.00  0.00           H  
ATOM     25 HG13 VAL A 307       7.697 -10.193   4.602  1.00  0.00           H  
ATOM     26 HG21 VAL A 307       8.304  -6.808   3.443  1.00  0.00           H  
ATOM     27 HG22 VAL A 307       9.564  -8.027   3.632  1.00  0.00           H  
ATOM     28 HG23 VAL A 307       8.270  -7.906   4.822  1.00  0.00           H  
ATOM     29  N   ASP A 308       9.132  -6.626   1.035  1.00  0.00           N  
ATOM     30  CA  ASP A 308       9.127  -5.226   0.525  1.00  0.00           C  
ATOM     31  C   ASP A 308       9.046  -5.240  -1.001  1.00  0.00           C  
ATOM     32  O   ASP A 308       8.887  -4.216  -1.636  1.00  0.00           O  
ATOM     33  CB  ASP A 308      10.410  -4.518   0.962  1.00  0.00           C  
ATOM     34  CG  ASP A 308      10.406  -4.346   2.483  1.00  0.00           C  
ATOM     35  OD1 ASP A 308       9.361  -4.553   3.079  1.00  0.00           O  
ATOM     36  OD2 ASP A 308      11.444  -4.010   3.025  1.00  0.00           O  
ATOM     37  H   ASP A 308       9.950  -7.002   1.423  1.00  0.00           H  
ATOM     38  HA  ASP A 308       8.274  -4.704   0.923  1.00  0.00           H  
ATOM     39  HB2 ASP A 308      11.266  -5.111   0.670  1.00  0.00           H  
ATOM     40  HB3 ASP A 308      10.465  -3.548   0.492  1.00  0.00           H  
ATOM     41  N   LEU A 309       9.178  -6.392  -1.593  1.00  0.00           N  
ATOM     42  CA  LEU A 309       9.139  -6.482  -3.077  1.00  0.00           C  
ATOM     43  C   LEU A 309       7.874  -5.821  -3.638  1.00  0.00           C  
ATOM     44  O   LEU A 309       7.918  -5.189  -4.674  1.00  0.00           O  
ATOM     45  CB  LEU A 309       9.168  -7.955  -3.491  1.00  0.00           C  
ATOM     46  CG  LEU A 309       9.286  -8.056  -5.013  1.00  0.00           C  
ATOM     47  CD1 LEU A 309      10.660  -7.550  -5.460  1.00  0.00           C  
ATOM     48  CD2 LEU A 309       9.122  -9.516  -5.437  1.00  0.00           C  
ATOM     49  H   LEU A 309       9.323  -7.201  -1.060  1.00  0.00           H  
ATOM     50  HA  LEU A 309      10.004  -5.983  -3.480  1.00  0.00           H  
ATOM     51  HB2 LEU A 309      10.013  -8.444  -3.027  1.00  0.00           H  
ATOM     52  HB3 LEU A 309       8.255  -8.435  -3.172  1.00  0.00           H  
ATOM     53  HG  LEU A 309       8.515  -7.457  -5.475  1.00  0.00           H  
ATOM     54 HD11 LEU A 309      10.554  -6.577  -5.917  1.00  0.00           H  
ATOM     55 HD12 LEU A 309      11.082  -8.239  -6.177  1.00  0.00           H  
ATOM     56 HD13 LEU A 309      11.315  -7.475  -4.605  1.00  0.00           H  
ATOM     57 HD21 LEU A 309       9.682 -10.151  -4.765  1.00  0.00           H  
ATOM     58 HD22 LEU A 309       9.490  -9.644  -6.443  1.00  0.00           H  
ATOM     59 HD23 LEU A 309       8.076  -9.787  -5.399  1.00  0.00           H  
ATOM     60  N   TYR A 310       6.747  -5.957  -2.992  1.00  0.00           N  
ATOM     61  CA  TYR A 310       5.521  -5.320  -3.556  1.00  0.00           C  
ATOM     62  C   TYR A 310       5.639  -3.804  -3.471  1.00  0.00           C  
ATOM     63  O   TYR A 310       5.984  -3.249  -2.445  1.00  0.00           O  
ATOM     64  CB  TYR A 310       4.262  -5.755  -2.802  1.00  0.00           C  
ATOM     65  CG  TYR A 310       4.559  -6.870  -1.835  1.00  0.00           C  
ATOM     66  CD1 TYR A 310       5.005  -8.113  -2.298  1.00  0.00           C  
ATOM     67  CD2 TYR A 310       4.358  -6.664  -0.466  1.00  0.00           C  
ATOM     68  CE1 TYR A 310       5.253  -9.148  -1.389  1.00  0.00           C  
ATOM     69  CE2 TYR A 310       4.598  -7.696   0.440  1.00  0.00           C  
ATOM     70  CZ  TYR A 310       5.047  -8.940  -0.018  1.00  0.00           C  
ATOM     71  OH  TYR A 310       5.281  -9.963   0.878  1.00  0.00           O  
ATOM     72  H   TYR A 310       6.705  -6.474  -2.161  1.00  0.00           H  
ATOM     73  HA  TYR A 310       5.425  -5.600  -4.595  1.00  0.00           H  
ATOM     74  HB2 TYR A 310       3.868  -4.911  -2.257  1.00  0.00           H  
ATOM     75  HB3 TYR A 310       3.522  -6.091  -3.514  1.00  0.00           H  
ATOM     76  HD1 TYR A 310       5.162  -8.272  -3.356  1.00  0.00           H  
ATOM     77  HD2 TYR A 310       4.018  -5.702  -0.112  1.00  0.00           H  
ATOM     78  HE1 TYR A 310       5.599 -10.107  -1.743  1.00  0.00           H  
ATOM     79  HE2 TYR A 310       4.438  -7.532   1.495  1.00  0.00           H  
ATOM     80  HH  TYR A 310       5.440  -9.572   1.740  1.00  0.00           H  
ATOM     81  N   VAL A 311       5.340  -3.133  -4.546  1.00  0.00           N  
ATOM     82  CA  VAL A 311       5.409  -1.650  -4.559  1.00  0.00           C  
ATOM     83  C   VAL A 311       4.042  -1.105  -4.982  1.00  0.00           C  
ATOM     84  O   VAL A 311       3.214  -1.829  -5.496  1.00  0.00           O  
ATOM     85  CB  VAL A 311       6.488  -1.200  -5.541  1.00  0.00           C  
ATOM     86  CG1 VAL A 311       7.866  -1.541  -4.973  1.00  0.00           C  
ATOM     87  CG2 VAL A 311       6.299  -1.932  -6.870  1.00  0.00           C  
ATOM     88  H   VAL A 311       5.056  -3.614  -5.352  1.00  0.00           H  
ATOM     89  HA  VAL A 311       5.647  -1.293  -3.569  1.00  0.00           H  
ATOM     90  HB  VAL A 311       6.414  -0.134  -5.695  1.00  0.00           H  
ATOM     91 HG11 VAL A 311       8.332  -0.644  -4.595  1.00  0.00           H  
ATOM     92 HG12 VAL A 311       8.482  -1.967  -5.752  1.00  0.00           H  
ATOM     93 HG13 VAL A 311       7.758  -2.255  -4.169  1.00  0.00           H  
ATOM     94 HG21 VAL A 311       6.645  -2.951  -6.771  1.00  0.00           H  
ATOM     95 HG22 VAL A 311       6.871  -1.434  -7.641  1.00  0.00           H  
ATOM     96 HG23 VAL A 311       5.254  -1.932  -7.137  1.00  0.00           H  
ATOM     97  N   CYS A 312       3.782   0.155  -4.764  1.00  0.00           N  
ATOM     98  CA  CYS A 312       2.452   0.696  -5.142  1.00  0.00           C  
ATOM     99  C   CYS A 312       2.131   0.252  -6.564  1.00  0.00           C  
ATOM    100  O   CYS A 312       2.782   0.634  -7.515  1.00  0.00           O  
ATOM    101  CB  CYS A 312       2.490   2.221  -5.061  1.00  0.00           C  
ATOM    102  SG  CYS A 312       1.058   2.929  -5.915  1.00  0.00           S  
ATOM    103  H   CYS A 312       4.446   0.732  -4.343  1.00  0.00           H  
ATOM    104  HA  CYS A 312       1.700   0.317  -4.465  1.00  0.00           H  
ATOM    105  HB2 CYS A 312       2.474   2.527  -4.025  1.00  0.00           H  
ATOM    106  HB3 CYS A 312       3.395   2.575  -5.519  1.00  0.00           H  
ATOM    107  N   LEU A 313       1.138  -0.579  -6.699  1.00  0.00           N  
ATOM    108  CA  LEU A 313       0.763  -1.096  -8.039  1.00  0.00           C  
ATOM    109  C   LEU A 313       0.549   0.074  -8.999  1.00  0.00           C  
ATOM    110  O   LEU A 313       0.945   0.031 -10.146  1.00  0.00           O  
ATOM    111  CB  LEU A 313      -0.537  -1.890  -7.904  1.00  0.00           C  
ATOM    112  CG  LEU A 313      -0.503  -3.107  -8.827  1.00  0.00           C  
ATOM    113  CD1 LEU A 313       0.250  -4.247  -8.134  1.00  0.00           C  
ATOM    114  CD2 LEU A 313      -1.937  -3.553  -9.123  1.00  0.00           C  
ATOM    115  H   LEU A 313       0.644  -0.881  -5.907  1.00  0.00           H  
ATOM    116  HA  LEU A 313       1.543  -1.736  -8.415  1.00  0.00           H  
ATOM    117  HB2 LEU A 313      -0.652  -2.217  -6.881  1.00  0.00           H  
ATOM    118  HB3 LEU A 313      -1.372  -1.260  -8.174  1.00  0.00           H  
ATOM    119  HG  LEU A 313      -0.003  -2.849  -9.749  1.00  0.00           H  
ATOM    120 HD11 LEU A 313      -0.190  -4.433  -7.165  1.00  0.00           H  
ATOM    121 HD12 LEU A 313       1.287  -3.970  -8.012  1.00  0.00           H  
ATOM    122 HD13 LEU A 313       0.184  -5.140  -8.738  1.00  0.00           H  
ATOM    123 HD21 LEU A 313      -2.519  -3.519  -8.213  1.00  0.00           H  
ATOM    124 HD22 LEU A 313      -1.928  -4.562  -9.508  1.00  0.00           H  
ATOM    125 HD23 LEU A 313      -2.375  -2.893  -9.857  1.00  0.00           H  
ATOM    126  N   LEU A 314      -0.081   1.115  -8.539  1.00  0.00           N  
ATOM    127  CA  LEU A 314      -0.331   2.285  -9.424  1.00  0.00           C  
ATOM    128  C   LEU A 314       0.996   2.974  -9.788  1.00  0.00           C  
ATOM    129  O   LEU A 314       1.229   3.308 -10.933  1.00  0.00           O  
ATOM    130  CB  LEU A 314      -1.272   3.253  -8.705  1.00  0.00           C  
ATOM    131  CG  LEU A 314      -2.533   2.496  -8.273  1.00  0.00           C  
ATOM    132  CD1 LEU A 314      -3.545   3.463  -7.659  1.00  0.00           C  
ATOM    133  CD2 LEU A 314      -3.162   1.825  -9.490  1.00  0.00           C  
ATOM    134  H   LEU A 314      -0.398   1.126  -7.612  1.00  0.00           H  
ATOM    135  HA  LEU A 314      -0.797   1.943 -10.332  1.00  0.00           H  
ATOM    136  HB2 LEU A 314      -0.782   3.656  -7.838  1.00  0.00           H  
ATOM    137  HB3 LEU A 314      -1.546   4.052  -9.370  1.00  0.00           H  
ATOM    138  HG  LEU A 314      -2.268   1.743  -7.543  1.00  0.00           H  
ATOM    139 HD11 LEU A 314      -4.541   3.182  -7.968  1.00  0.00           H  
ATOM    140 HD12 LEU A 314      -3.336   4.466  -7.997  1.00  0.00           H  
ATOM    141 HD13 LEU A 314      -3.478   3.417  -6.582  1.00  0.00           H  
ATOM    142 HD21 LEU A 314      -2.688   0.869  -9.653  1.00  0.00           H  
ATOM    143 HD22 LEU A 314      -3.016   2.452 -10.354  1.00  0.00           H  
ATOM    144 HD23 LEU A 314      -4.216   1.682  -9.317  1.00  0.00           H  
ATOM    145  N   CYS A 315       1.878   3.174  -8.842  1.00  0.00           N  
ATOM    146  CA  CYS A 315       3.186   3.821  -9.174  1.00  0.00           C  
ATOM    147  C   CYS A 315       4.202   2.738  -9.512  1.00  0.00           C  
ATOM    148  O   CYS A 315       4.627   2.588 -10.641  1.00  0.00           O  
ATOM    149  CB  CYS A 315       3.735   4.622  -7.989  1.00  0.00           C  
ATOM    150  SG  CYS A 315       2.564   5.896  -7.486  1.00  0.00           S  
ATOM    151  H   CYS A 315       1.689   2.887  -7.926  1.00  0.00           H  
ATOM    152  HA  CYS A 315       3.058   4.472 -10.023  1.00  0.00           H  
ATOM    153  HB2 CYS A 315       3.918   3.960  -7.164  1.00  0.00           H  
ATOM    154  HB3 CYS A 315       4.666   5.088  -8.280  1.00  0.00           H  
ATOM    155  N   GLY A 316       4.608   1.998  -8.520  1.00  0.00           N  
ATOM    156  CA  GLY A 316       5.615   0.932  -8.734  1.00  0.00           C  
ATOM    157  C   GLY A 316       6.907   1.346  -8.033  1.00  0.00           C  
ATOM    158  O   GLY A 316       7.874   0.611  -7.998  1.00  0.00           O  
ATOM    159  H   GLY A 316       4.257   2.157  -7.617  1.00  0.00           H  
ATOM    160  HA2 GLY A 316       5.251   0.004  -8.318  1.00  0.00           H  
ATOM    161  HA3 GLY A 316       5.801   0.815  -9.787  1.00  0.00           H  
ATOM    162  N   SER A 317       6.917   2.517  -7.451  1.00  0.00           N  
ATOM    163  CA  SER A 317       8.128   2.979  -6.722  1.00  0.00           C  
ATOM    164  C   SER A 317       8.048   2.465  -5.287  1.00  0.00           C  
ATOM    165  O   SER A 317       9.045   2.172  -4.662  1.00  0.00           O  
ATOM    166  CB  SER A 317       8.175   4.508  -6.719  1.00  0.00           C  
ATOM    167  OG  SER A 317       8.164   4.980  -8.060  1.00  0.00           O  
ATOM    168  H   SER A 317       6.117   3.081  -7.476  1.00  0.00           H  
ATOM    169  HA  SER A 317       9.011   2.586  -7.201  1.00  0.00           H  
ATOM    170  HB2 SER A 317       7.316   4.896  -6.200  1.00  0.00           H  
ATOM    171  HB3 SER A 317       9.075   4.838  -6.218  1.00  0.00           H  
ATOM    172  HG  SER A 317       9.070   4.981  -8.382  1.00  0.00           H  
ATOM    173  N   GLY A 318       6.848   2.344  -4.778  1.00  0.00           N  
ATOM    174  CA  GLY A 318       6.638   1.835  -3.391  1.00  0.00           C  
ATOM    175  C   GLY A 318       7.778   2.260  -2.465  1.00  0.00           C  
ATOM    176  O   GLY A 318       8.083   1.585  -1.503  1.00  0.00           O  
ATOM    177  H   GLY A 318       6.071   2.581  -5.325  1.00  0.00           H  
ATOM    178  HA2 GLY A 318       5.708   2.228  -3.008  1.00  0.00           H  
ATOM    179  HA3 GLY A 318       6.587   0.759  -3.413  1.00  0.00           H  
ATOM    180  N   ASN A 319       8.413   3.365  -2.732  1.00  0.00           N  
ATOM    181  CA  ASN A 319       9.519   3.798  -1.848  1.00  0.00           C  
ATOM    182  C   ASN A 319       8.962   4.625  -0.695  1.00  0.00           C  
ATOM    183  O   ASN A 319       9.569   4.724   0.352  1.00  0.00           O  
ATOM    184  CB  ASN A 319      10.502   4.641  -2.655  1.00  0.00           C  
ATOM    185  CG  ASN A 319       9.981   6.075  -2.754  1.00  0.00           C  
ATOM    186  OD1 ASN A 319      10.274   6.900  -1.911  1.00  0.00           O  
ATOM    187  ND2 ASN A 319       9.215   6.411  -3.757  1.00  0.00           N  
ATOM    188  H   ASN A 319       8.166   3.905  -3.508  1.00  0.00           H  
ATOM    189  HA  ASN A 319      10.020   2.932  -1.455  1.00  0.00           H  
ATOM    190  HB2 ASN A 319      11.461   4.637  -2.168  1.00  0.00           H  
ATOM    191  HB3 ASN A 319      10.600   4.227  -3.648  1.00  0.00           H  
ATOM    192 HD21 ASN A 319       8.980   5.745  -4.436  1.00  0.00           H  
ATOM    193 HD22 ASN A 319       8.876   7.327  -3.830  1.00  0.00           H  
ATOM    194  N   ASP A 320       7.805   5.207  -0.873  1.00  0.00           N  
ATOM    195  CA  ASP A 320       7.204   6.025   0.221  1.00  0.00           C  
ATOM    196  C   ASP A 320       6.796   5.100   1.369  1.00  0.00           C  
ATOM    197  O   ASP A 320       5.668   4.658   1.462  1.00  0.00           O  
ATOM    198  CB  ASP A 320       5.975   6.760  -0.312  1.00  0.00           C  
ATOM    199  CG  ASP A 320       6.402   7.757  -1.390  1.00  0.00           C  
ATOM    200  OD1 ASP A 320       7.587   8.032  -1.478  1.00  0.00           O  
ATOM    201  OD2 ASP A 320       5.537   8.230  -2.108  1.00  0.00           O  
ATOM    202  H   ASP A 320       7.333   5.101  -1.724  1.00  0.00           H  
ATOM    203  HA  ASP A 320       7.929   6.743   0.575  1.00  0.00           H  
ATOM    204  HB2 ASP A 320       5.282   6.045  -0.734  1.00  0.00           H  
ATOM    205  HB3 ASP A 320       5.497   7.289   0.495  1.00  0.00           H  
ATOM    206  N   GLU A 321       7.723   4.793   2.229  1.00  0.00           N  
ATOM    207  CA  GLU A 321       7.439   3.880   3.372  1.00  0.00           C  
ATOM    208  C   GLU A 321       6.245   4.346   4.205  1.00  0.00           C  
ATOM    209  O   GLU A 321       5.401   3.560   4.589  1.00  0.00           O  
ATOM    210  CB  GLU A 321       8.665   3.824   4.273  1.00  0.00           C  
ATOM    211  CG  GLU A 321       8.379   2.878   5.431  1.00  0.00           C  
ATOM    212  CD  GLU A 321       9.655   2.652   6.243  1.00  0.00           C  
ATOM    213  OE1 GLU A 321      10.653   3.279   5.927  1.00  0.00           O  
ATOM    214  OE2 GLU A 321       9.612   1.857   7.168  1.00  0.00           O  
ATOM    215  H   GLU A 321       8.627   5.156   2.115  1.00  0.00           H  
ATOM    216  HA  GLU A 321       7.241   2.892   2.993  1.00  0.00           H  
ATOM    217  HB2 GLU A 321       9.513   3.474   3.710  1.00  0.00           H  
ATOM    218  HB3 GLU A 321       8.873   4.810   4.660  1.00  0.00           H  
ATOM    219  HG2 GLU A 321       7.626   3.319   6.067  1.00  0.00           H  
ATOM    220  HG3 GLU A 321       8.016   1.939   5.045  1.00  0.00           H  
ATOM    221  N   ASP A 322       6.184   5.600   4.529  1.00  0.00           N  
ATOM    222  CA  ASP A 322       5.070   6.092   5.382  1.00  0.00           C  
ATOM    223  C   ASP A 322       3.739   6.048   4.632  1.00  0.00           C  
ATOM    224  O   ASP A 322       2.687   6.034   5.240  1.00  0.00           O  
ATOM    225  CB  ASP A 322       5.358   7.532   5.805  1.00  0.00           C  
ATOM    226  CG  ASP A 322       6.578   7.560   6.728  1.00  0.00           C  
ATOM    227  OD1 ASP A 322       6.978   6.500   7.181  1.00  0.00           O  
ATOM    228  OD2 ASP A 322       7.091   8.642   6.968  1.00  0.00           O  
ATOM    229  H   ASP A 322       6.890   6.216   4.239  1.00  0.00           H  
ATOM    230  HA  ASP A 322       5.000   5.474   6.264  1.00  0.00           H  
ATOM    231  HB2 ASP A 322       5.556   8.133   4.927  1.00  0.00           H  
ATOM    232  HB3 ASP A 322       4.503   7.932   6.330  1.00  0.00           H  
ATOM    233  N   ARG A 323       3.764   6.078   3.329  1.00  0.00           N  
ATOM    234  CA  ARG A 323       2.478   6.098   2.574  1.00  0.00           C  
ATOM    235  C   ARG A 323       2.143   4.761   1.903  1.00  0.00           C  
ATOM    236  O   ARG A 323       1.000   4.530   1.559  1.00  0.00           O  
ATOM    237  CB  ARG A 323       2.568   7.173   1.505  1.00  0.00           C  
ATOM    238  CG  ARG A 323       2.945   8.506   2.156  1.00  0.00           C  
ATOM    239  CD  ARG A 323       1.894   8.883   3.200  1.00  0.00           C  
ATOM    240  NE  ARG A 323       1.900  10.359   3.402  1.00  0.00           N  
ATOM    241  CZ  ARG A 323       1.253  10.883   4.407  1.00  0.00           C  
ATOM    242  NH1 ARG A 323       0.601  10.114   5.236  1.00  0.00           N  
ATOM    243  NH2 ARG A 323       1.258  12.175   4.583  1.00  0.00           N  
ATOM    244  H   ARG A 323       4.619   6.128   2.851  1.00  0.00           H  
ATOM    245  HA  ARG A 323       1.679   6.352   3.246  1.00  0.00           H  
ATOM    246  HB2 ARG A 323       3.322   6.891   0.786  1.00  0.00           H  
ATOM    247  HB3 ARG A 323       1.615   7.268   1.012  1.00  0.00           H  
ATOM    248  HG2 ARG A 323       3.908   8.411   2.635  1.00  0.00           H  
ATOM    249  HG3 ARG A 323       2.992   9.277   1.402  1.00  0.00           H  
ATOM    250  HD2 ARG A 323       0.920   8.567   2.859  1.00  0.00           H  
ATOM    251  HD3 ARG A 323       2.125   8.392   4.135  1.00  0.00           H  
ATOM    252  HE  ARG A 323       2.391  10.936   2.782  1.00  0.00           H  
ATOM    253 HH11 ARG A 323       0.597   9.123   5.101  1.00  0.00           H  
ATOM    254 HH12 ARG A 323       0.105  10.515   6.005  1.00  0.00           H  
ATOM    255 HH21 ARG A 323       1.758  12.765   3.949  1.00  0.00           H  
ATOM    256 HH22 ARG A 323       0.763  12.577   5.354  1.00  0.00           H  
ATOM    257  N   LEU A 324       3.078   3.878   1.675  1.00  0.00           N  
ATOM    258  CA  LEU A 324       2.676   2.618   0.992  1.00  0.00           C  
ATOM    259  C   LEU A 324       1.937   1.707   1.973  1.00  0.00           C  
ATOM    260  O   LEU A 324       2.502   1.230   2.937  1.00  0.00           O  
ATOM    261  CB  LEU A 324       3.901   1.881   0.456  1.00  0.00           C  
ATOM    262  CG  LEU A 324       3.456   0.948  -0.669  1.00  0.00           C  
ATOM    263  CD1 LEU A 324       4.668   0.268  -1.293  1.00  0.00           C  
ATOM    264  CD2 LEU A 324       2.516  -0.110  -0.107  1.00  0.00           C  
ATOM    265  H   LEU A 324       4.015   4.043   1.920  1.00  0.00           H  
ATOM    266  HA  LEU A 324       2.025   2.857   0.170  1.00  0.00           H  
ATOM    267  HB2 LEU A 324       4.611   2.591   0.075  1.00  0.00           H  
ATOM    268  HB3 LEU A 324       4.353   1.302   1.247  1.00  0.00           H  
ATOM    269  HG  LEU A 324       2.940   1.521  -1.427  1.00  0.00           H  
ATOM    270 HD11 LEU A 324       4.606   0.345  -2.367  1.00  0.00           H  
ATOM    271 HD12 LEU A 324       4.682  -0.774  -1.006  1.00  0.00           H  
ATOM    272 HD13 LEU A 324       5.568   0.751  -0.947  1.00  0.00           H  
ATOM    273 HD21 LEU A 324       2.808  -0.349   0.903  1.00  0.00           H  
ATOM    274 HD22 LEU A 324       2.572  -0.992  -0.711  1.00  0.00           H  
ATOM    275 HD23 LEU A 324       1.506   0.266  -0.117  1.00  0.00           H  
ATOM    276  N   LEU A 325       0.682   1.432   1.712  1.00  0.00           N  
ATOM    277  CA  LEU A 325      -0.083   0.519   2.606  1.00  0.00           C  
ATOM    278  C   LEU A 325      -0.325  -0.789   1.849  1.00  0.00           C  
ATOM    279  O   LEU A 325      -0.768  -0.785   0.717  1.00  0.00           O  
ATOM    280  CB  LEU A 325      -1.435   1.131   3.003  1.00  0.00           C  
ATOM    281  CG  LEU A 325      -1.641   2.485   2.323  1.00  0.00           C  
ATOM    282  CD1 LEU A 325      -2.067   2.255   0.876  1.00  0.00           C  
ATOM    283  CD2 LEU A 325      -2.743   3.250   3.051  1.00  0.00           C  
ATOM    284  H   LEU A 325       0.251   1.809   0.915  1.00  0.00           H  
ATOM    285  HA  LEU A 325       0.495   0.320   3.489  1.00  0.00           H  
ATOM    286  HB2 LEU A 325      -2.227   0.462   2.705  1.00  0.00           H  
ATOM    287  HB3 LEU A 325      -1.466   1.263   4.074  1.00  0.00           H  
ATOM    288  HG  LEU A 325      -0.728   3.061   2.351  1.00  0.00           H  
ATOM    289 HD11 LEU A 325      -1.661   1.318   0.527  1.00  0.00           H  
ATOM    290 HD12 LEU A 325      -1.701   3.063   0.261  1.00  0.00           H  
ATOM    291 HD13 LEU A 325      -3.143   2.222   0.825  1.00  0.00           H  
ATOM    292 HD21 LEU A 325      -3.603   2.609   3.172  1.00  0.00           H  
ATOM    293 HD22 LEU A 325      -3.019   4.118   2.471  1.00  0.00           H  
ATOM    294 HD23 LEU A 325      -2.384   3.562   4.019  1.00  0.00           H  
ATOM    295  N   LEU A 326      -0.034  -1.908   2.448  1.00  0.00           N  
ATOM    296  CA  LEU A 326      -0.247  -3.200   1.738  1.00  0.00           C  
ATOM    297  C   LEU A 326      -1.628  -3.757   2.082  1.00  0.00           C  
ATOM    298  O   LEU A 326      -1.976  -3.923   3.237  1.00  0.00           O  
ATOM    299  CB  LEU A 326       0.848  -4.189   2.159  1.00  0.00           C  
ATOM    300  CG  LEU A 326       0.474  -5.619   1.741  1.00  0.00           C  
ATOM    301  CD1 LEU A 326       1.693  -6.323   1.147  1.00  0.00           C  
ATOM    302  CD2 LEU A 326      -0.005  -6.392   2.972  1.00  0.00           C  
ATOM    303  H   LEU A 326       0.329  -1.901   3.358  1.00  0.00           H  
ATOM    304  HA  LEU A 326      -0.186  -3.033   0.675  1.00  0.00           H  
ATOM    305  HB2 LEU A 326       1.776  -3.910   1.684  1.00  0.00           H  
ATOM    306  HB3 LEU A 326       0.971  -4.150   3.225  1.00  0.00           H  
ATOM    307  HG  LEU A 326      -0.312  -5.593   1.007  1.00  0.00           H  
ATOM    308 HD11 LEU A 326       2.582  -6.027   1.683  1.00  0.00           H  
ATOM    309 HD12 LEU A 326       1.791  -6.052   0.107  1.00  0.00           H  
ATOM    310 HD13 LEU A 326       1.564  -7.393   1.227  1.00  0.00           H  
ATOM    311 HD21 LEU A 326      -0.572  -7.253   2.656  1.00  0.00           H  
ATOM    312 HD22 LEU A 326      -0.628  -5.751   3.579  1.00  0.00           H  
ATOM    313 HD23 LEU A 326       0.850  -6.714   3.549  1.00  0.00           H  
ATOM    314  N   CYS A 327      -2.414  -4.048   1.070  1.00  0.00           N  
ATOM    315  CA  CYS A 327      -3.779  -4.603   1.300  1.00  0.00           C  
ATOM    316  C   CYS A 327      -3.661  -6.110   1.494  1.00  0.00           C  
ATOM    317  O   CYS A 327      -3.167  -6.824   0.642  1.00  0.00           O  
ATOM    318  CB  CYS A 327      -4.642  -4.295   0.073  1.00  0.00           C  
ATOM    319  SG  CYS A 327      -5.992  -5.507  -0.098  1.00  0.00           S  
ATOM    320  H   CYS A 327      -2.097  -3.899   0.153  1.00  0.00           H  
ATOM    321  HA  CYS A 327      -4.217  -4.156   2.175  1.00  0.00           H  
ATOM    322  HB2 CYS A 327      -5.058  -3.305   0.173  1.00  0.00           H  
ATOM    323  HB3 CYS A 327      -4.010  -4.332  -0.792  1.00  0.00           H  
ATOM    324  N   ASP A 328      -4.104  -6.590   2.618  1.00  0.00           N  
ATOM    325  CA  ASP A 328      -4.020  -8.047   2.908  1.00  0.00           C  
ATOM    326  C   ASP A 328      -5.136  -8.800   2.184  1.00  0.00           C  
ATOM    327  O   ASP A 328      -4.969  -9.929   1.767  1.00  0.00           O  
ATOM    328  CB  ASP A 328      -4.156  -8.267   4.415  1.00  0.00           C  
ATOM    329  CG  ASP A 328      -2.953  -7.655   5.135  1.00  0.00           C  
ATOM    330  OD1 ASP A 328      -1.956  -7.405   4.479  1.00  0.00           O  
ATOM    331  OD2 ASP A 328      -3.049  -7.448   6.334  1.00  0.00           O  
ATOM    332  H   ASP A 328      -4.490  -5.983   3.285  1.00  0.00           H  
ATOM    333  HA  ASP A 328      -3.063  -8.423   2.578  1.00  0.00           H  
ATOM    334  HB2 ASP A 328      -5.063  -7.796   4.765  1.00  0.00           H  
ATOM    335  HB3 ASP A 328      -4.197  -9.322   4.621  1.00  0.00           H  
ATOM    336  N   GLY A 329      -6.283  -8.196   2.054  1.00  0.00           N  
ATOM    337  CA  GLY A 329      -7.416  -8.889   1.384  1.00  0.00           C  
ATOM    338  C   GLY A 329      -7.045  -9.256  -0.050  1.00  0.00           C  
ATOM    339  O   GLY A 329      -7.092 -10.407  -0.436  1.00  0.00           O  
ATOM    340  H   GLY A 329      -6.405  -7.293   2.412  1.00  0.00           H  
ATOM    341  HA2 GLY A 329      -7.657  -9.788   1.933  1.00  0.00           H  
ATOM    342  HA3 GLY A 329      -8.275  -8.237   1.371  1.00  0.00           H  
ATOM    343  N   CYS A 330      -6.697  -8.291  -0.853  1.00  0.00           N  
ATOM    344  CA  CYS A 330      -6.349  -8.602  -2.264  1.00  0.00           C  
ATOM    345  C   CYS A 330      -5.217  -7.695  -2.769  1.00  0.00           C  
ATOM    346  O   CYS A 330      -4.121  -8.150  -3.030  1.00  0.00           O  
ATOM    347  CB  CYS A 330      -7.600  -8.451  -3.136  1.00  0.00           C  
ATOM    348  SG  CYS A 330      -8.088  -6.714  -3.288  1.00  0.00           S  
ATOM    349  H   CYS A 330      -6.680  -7.371  -0.532  1.00  0.00           H  
ATOM    350  HA  CYS A 330      -6.017  -9.626  -2.315  1.00  0.00           H  
ATOM    351  HB2 CYS A 330      -7.396  -8.844  -4.117  1.00  0.00           H  
ATOM    352  HB3 CYS A 330      -8.411  -9.007  -2.688  1.00  0.00           H  
ATOM    353  N   ASP A 331      -5.469  -6.423  -2.919  1.00  0.00           N  
ATOM    354  CA  ASP A 331      -4.415  -5.504  -3.416  1.00  0.00           C  
ATOM    355  C   ASP A 331      -3.098  -5.816  -2.714  1.00  0.00           C  
ATOM    356  O   ASP A 331      -3.069  -6.252  -1.582  1.00  0.00           O  
ATOM    357  CB  ASP A 331      -4.830  -4.058  -3.137  1.00  0.00           C  
ATOM    358  CG  ASP A 331      -5.496  -3.442  -4.373  1.00  0.00           C  
ATOM    359  OD1 ASP A 331      -5.751  -4.170  -5.319  1.00  0.00           O  
ATOM    360  OD2 ASP A 331      -5.750  -2.248  -4.347  1.00  0.00           O  
ATOM    361  H   ASP A 331      -6.349  -6.073  -2.709  1.00  0.00           H  
ATOM    362  HA  ASP A 331      -4.288  -5.645  -4.479  1.00  0.00           H  
ATOM    363  HB2 ASP A 331      -5.532  -4.051  -2.321  1.00  0.00           H  
ATOM    364  HB3 ASP A 331      -3.962  -3.478  -2.863  1.00  0.00           H  
ATOM    365  N   ASP A 332      -2.011  -5.621  -3.395  1.00  0.00           N  
ATOM    366  CA  ASP A 332      -0.687  -5.925  -2.794  1.00  0.00           C  
ATOM    367  C   ASP A 332      -0.079  -4.672  -2.169  1.00  0.00           C  
ATOM    368  O   ASP A 332       0.114  -4.600  -0.973  1.00  0.00           O  
ATOM    369  CB  ASP A 332       0.247  -6.447  -3.888  1.00  0.00           C  
ATOM    370  CG  ASP A 332       0.558  -7.926  -3.641  1.00  0.00           C  
ATOM    371  OD1 ASP A 332       0.752  -8.288  -2.492  1.00  0.00           O  
ATOM    372  OD2 ASP A 332       0.601  -8.670  -4.606  1.00  0.00           O  
ATOM    373  H   ASP A 332      -2.064  -5.284  -4.312  1.00  0.00           H  
ATOM    374  HA  ASP A 332      -0.803  -6.677  -2.035  1.00  0.00           H  
ATOM    375  HB2 ASP A 332      -0.232  -6.337  -4.848  1.00  0.00           H  
ATOM    376  HB3 ASP A 332       1.164  -5.880  -3.879  1.00  0.00           H  
ATOM    377  N   SER A 333       0.237  -3.685  -2.961  1.00  0.00           N  
ATOM    378  CA  SER A 333       0.854  -2.457  -2.397  1.00  0.00           C  
ATOM    379  C   SER A 333       0.198  -1.214  -2.996  1.00  0.00           C  
ATOM    380  O   SER A 333      -0.051  -1.140  -4.182  1.00  0.00           O  
ATOM    381  CB  SER A 333       2.342  -2.474  -2.726  1.00  0.00           C  
ATOM    382  OG  SER A 333       2.552  -3.273  -3.882  1.00  0.00           O  
ATOM    383  H   SER A 333       0.083  -3.758  -3.926  1.00  0.00           H  
ATOM    384  HA  SER A 333       0.726  -2.448  -1.329  1.00  0.00           H  
ATOM    385  HB2 SER A 333       2.681  -1.473  -2.915  1.00  0.00           H  
ATOM    386  HB3 SER A 333       2.890  -2.888  -1.890  1.00  0.00           H  
ATOM    387  HG  SER A 333       2.327  -4.180  -3.663  1.00  0.00           H  
ATOM    388  N   TYR A 334      -0.089  -0.235  -2.178  1.00  0.00           N  
ATOM    389  CA  TYR A 334      -0.736   1.001  -2.694  1.00  0.00           C  
ATOM    390  C   TYR A 334      -0.337   2.199  -1.829  1.00  0.00           C  
ATOM    391  O   TYR A 334       0.091   2.047  -0.705  1.00  0.00           O  
ATOM    392  CB  TYR A 334      -2.262   0.839  -2.640  1.00  0.00           C  
ATOM    393  CG  TYR A 334      -2.749   0.030  -3.822  1.00  0.00           C  
ATOM    394  CD1 TYR A 334      -2.639  -1.367  -3.816  1.00  0.00           C  
ATOM    395  CD2 TYR A 334      -3.312   0.682  -4.924  1.00  0.00           C  
ATOM    396  CE1 TYR A 334      -3.090  -2.109  -4.916  1.00  0.00           C  
ATOM    397  CE2 TYR A 334      -3.765  -0.061  -6.022  1.00  0.00           C  
ATOM    398  CZ  TYR A 334      -3.653  -1.455  -6.017  1.00  0.00           C  
ATOM    399  OH  TYR A 334      -4.097  -2.187  -7.100  1.00  0.00           O  
ATOM    400  H   TYR A 334       0.116  -0.316  -1.224  1.00  0.00           H  
ATOM    401  HA  TYR A 334      -0.422   1.170  -3.710  1.00  0.00           H  
ATOM    402  HB2 TYR A 334      -2.534   0.334  -1.725  1.00  0.00           H  
ATOM    403  HB3 TYR A 334      -2.725   1.815  -2.661  1.00  0.00           H  
ATOM    404  HD1 TYR A 334      -2.214  -1.874  -2.964  1.00  0.00           H  
ATOM    405  HD2 TYR A 334      -3.403   1.758  -4.926  1.00  0.00           H  
ATOM    406  HE1 TYR A 334      -3.004  -3.186  -4.913  1.00  0.00           H  
ATOM    407  HE2 TYR A 334      -4.201   0.444  -6.871  1.00  0.00           H  
ATOM    408  HH  TYR A 334      -3.628  -1.878  -7.880  1.00  0.00           H  
ATOM    409  N   HIS A 335      -0.500   3.392  -2.337  1.00  0.00           N  
ATOM    410  CA  HIS A 335      -0.167   4.604  -1.541  1.00  0.00           C  
ATOM    411  C   HIS A 335      -1.470   5.223  -1.041  1.00  0.00           C  
ATOM    412  O   HIS A 335      -2.491   5.147  -1.696  1.00  0.00           O  
ATOM    413  CB  HIS A 335       0.527   5.635  -2.425  1.00  0.00           C  
ATOM    414  CG  HIS A 335       1.978   5.300  -2.611  1.00  0.00           C  
ATOM    415  ND1 HIS A 335       2.540   5.141  -3.873  1.00  0.00           N  
ATOM    416  CD2 HIS A 335       2.995   5.088  -1.713  1.00  0.00           C  
ATOM    417  CE1 HIS A 335       3.840   4.838  -3.694  1.00  0.00           C  
ATOM    418  NE2 HIS A 335       4.163   4.796  -2.400  1.00  0.00           N  
ATOM    419  H   HIS A 335      -0.855   3.492  -3.240  1.00  0.00           H  
ATOM    420  HA  HIS A 335       0.465   4.336  -0.709  1.00  0.00           H  
ATOM    421  HB2 HIS A 335       0.047   5.648  -3.376  1.00  0.00           H  
ATOM    422  HB3 HIS A 335       0.435   6.605  -1.978  1.00  0.00           H  
ATOM    423  HD2 HIS A 335       2.904   5.157  -0.639  1.00  0.00           H  
ATOM    424  HE1 HIS A 335       4.531   4.634  -4.493  1.00  0.00           H  
ATOM    425  HE2 HIS A 335       5.044   4.600  -2.016  1.00  0.00           H  
ATOM    426  N   THR A 336      -1.452   5.845   0.100  1.00  0.00           N  
ATOM    427  CA  THR A 336      -2.701   6.471   0.611  1.00  0.00           C  
ATOM    428  C   THR A 336      -3.231   7.469  -0.426  1.00  0.00           C  
ATOM    429  O   THR A 336      -4.423   7.665  -0.556  1.00  0.00           O  
ATOM    430  CB  THR A 336      -2.413   7.204   1.928  1.00  0.00           C  
ATOM    431  OG1 THR A 336      -3.637   7.636   2.502  1.00  0.00           O  
ATOM    432  CG2 THR A 336      -1.516   8.419   1.675  1.00  0.00           C  
ATOM    433  H   THR A 336      -0.620   5.906   0.617  1.00  0.00           H  
ATOM    434  HA  THR A 336      -3.443   5.706   0.782  1.00  0.00           H  
ATOM    435  HB  THR A 336      -1.915   6.533   2.611  1.00  0.00           H  
ATOM    436  HG1 THR A 336      -3.819   8.523   2.179  1.00  0.00           H  
ATOM    437 HG21 THR A 336      -0.596   8.099   1.211  1.00  0.00           H  
ATOM    438 HG22 THR A 336      -1.296   8.900   2.615  1.00  0.00           H  
ATOM    439 HG23 THR A 336      -2.024   9.119   1.027  1.00  0.00           H  
ATOM    440  N   PHE A 337      -2.355   8.121  -1.150  1.00  0.00           N  
ATOM    441  CA  PHE A 337      -2.814   9.122  -2.153  1.00  0.00           C  
ATOM    442  C   PHE A 337      -3.132   8.466  -3.501  1.00  0.00           C  
ATOM    443  O   PHE A 337      -3.808   9.045  -4.328  1.00  0.00           O  
ATOM    444  CB  PHE A 337      -1.729  10.185  -2.343  1.00  0.00           C  
ATOM    445  CG  PHE A 337      -0.377   9.527  -2.506  1.00  0.00           C  
ATOM    446  CD1 PHE A 337       0.054   9.105  -3.771  1.00  0.00           C  
ATOM    447  CD2 PHE A 337       0.449   9.347  -1.390  1.00  0.00           C  
ATOM    448  CE1 PHE A 337       1.313   8.502  -3.915  1.00  0.00           C  
ATOM    449  CE2 PHE A 337       1.705   8.745  -1.536  1.00  0.00           C  
ATOM    450  CZ  PHE A 337       2.135   8.322  -2.798  1.00  0.00           C  
ATOM    451  H   PHE A 337      -1.397   7.962  -1.024  1.00  0.00           H  
ATOM    452  HA  PHE A 337      -3.706   9.598  -1.781  1.00  0.00           H  
ATOM    453  HB2 PHE A 337      -1.952  10.765  -3.225  1.00  0.00           H  
ATOM    454  HB3 PHE A 337      -1.710  10.836  -1.482  1.00  0.00           H  
ATOM    455  HD1 PHE A 337      -0.582   9.245  -4.632  1.00  0.00           H  
ATOM    456  HD2 PHE A 337       0.117   9.673  -0.414  1.00  0.00           H  
ATOM    457  HE1 PHE A 337       1.646   8.174  -4.889  1.00  0.00           H  
ATOM    458  HE2 PHE A 337       2.342   8.608  -0.676  1.00  0.00           H  
ATOM    459  HZ  PHE A 337       3.104   7.857  -2.910  1.00  0.00           H  
ATOM    460  N   CYS A 338      -2.656   7.280  -3.745  1.00  0.00           N  
ATOM    461  CA  CYS A 338      -2.943   6.629  -5.051  1.00  0.00           C  
ATOM    462  C   CYS A 338      -4.260   5.859  -4.970  1.00  0.00           C  
ATOM    463  O   CYS A 338      -4.699   5.253  -5.927  1.00  0.00           O  
ATOM    464  CB  CYS A 338      -1.813   5.668  -5.385  1.00  0.00           C  
ATOM    465  SG  CYS A 338      -0.297   6.606  -5.664  1.00  0.00           S  
ATOM    466  H   CYS A 338      -2.104   6.817  -3.081  1.00  0.00           H  
ATOM    467  HA  CYS A 338      -3.011   7.380  -5.819  1.00  0.00           H  
ATOM    468  HB2 CYS A 338      -1.677   4.980  -4.573  1.00  0.00           H  
ATOM    469  HB3 CYS A 338      -2.054   5.125  -6.266  1.00  0.00           H  
ATOM    470  N   LEU A 339      -4.883   5.863  -3.828  1.00  0.00           N  
ATOM    471  CA  LEU A 339      -6.158   5.117  -3.672  1.00  0.00           C  
ATOM    472  C   LEU A 339      -7.357   6.054  -3.857  1.00  0.00           C  
ATOM    473  O   LEU A 339      -7.758   6.373  -4.959  1.00  0.00           O  
ATOM    474  CB  LEU A 339      -6.181   4.512  -2.267  1.00  0.00           C  
ATOM    475  CG  LEU A 339      -5.498   3.150  -2.307  1.00  0.00           C  
ATOM    476  CD1 LEU A 339      -4.798   2.900  -0.978  1.00  0.00           C  
ATOM    477  CD2 LEU A 339      -6.543   2.066  -2.539  1.00  0.00           C  
ATOM    478  H   LEU A 339      -4.505   6.348  -3.065  1.00  0.00           H  
ATOM    479  HA  LEU A 339      -6.203   4.324  -4.399  1.00  0.00           H  
ATOM    480  HB2 LEU A 339      -5.648   5.158  -1.587  1.00  0.00           H  
ATOM    481  HB3 LEU A 339      -7.196   4.402  -1.929  1.00  0.00           H  
ATOM    482  HG  LEU A 339      -4.771   3.130  -3.106  1.00  0.00           H  
ATOM    483 HD11 LEU A 339      -3.849   3.414  -0.976  1.00  0.00           H  
ATOM    484 HD12 LEU A 339      -4.637   1.840  -0.852  1.00  0.00           H  
ATOM    485 HD13 LEU A 339      -5.413   3.272  -0.173  1.00  0.00           H  
ATOM    486 HD21 LEU A 339      -7.363   2.473  -3.111  1.00  0.00           H  
ATOM    487 HD22 LEU A 339      -6.908   1.715  -1.585  1.00  0.00           H  
ATOM    488 HD23 LEU A 339      -6.098   1.245  -3.080  1.00  0.00           H  
ATOM    489  N   ILE A 340      -7.909   6.501  -2.772  1.00  0.00           N  
ATOM    490  CA  ILE A 340      -9.070   7.429  -2.808  1.00  0.00           C  
ATOM    491  C   ILE A 340      -8.660   8.613  -1.928  1.00  0.00           C  
ATOM    492  O   ILE A 340      -7.595   8.549  -1.350  1.00  0.00           O  
ATOM    493  CB  ILE A 340     -10.310   6.682  -2.268  1.00  0.00           C  
ATOM    494  CG1 ILE A 340     -10.536   6.985  -0.775  1.00  0.00           C  
ATOM    495  CG2 ILE A 340     -10.109   5.174  -2.455  1.00  0.00           C  
ATOM    496  CD1 ILE A 340      -9.300   6.597   0.041  1.00  0.00           C  
ATOM    497  H   ILE A 340      -7.545   6.230  -1.908  1.00  0.00           H  
ATOM    498  HA  ILE A 340      -9.242   7.764  -3.820  1.00  0.00           H  
ATOM    499  HB  ILE A 340     -11.180   6.974  -2.835  1.00  0.00           H  
ATOM    500 HG12 ILE A 340     -10.736   8.036  -0.639  1.00  0.00           H  
ATOM    501 HG13 ILE A 340     -11.382   6.414  -0.424  1.00  0.00           H  
ATOM    502 HG21 ILE A 340     -11.059   4.670  -2.353  1.00  0.00           H  
ATOM    503 HG22 ILE A 340      -9.424   4.802  -1.710  1.00  0.00           H  
ATOM    504 HG23 ILE A 340      -9.707   4.984  -3.440  1.00  0.00           H  
ATOM    505 HD11 ILE A 340      -9.611   6.054   0.919  1.00  0.00           H  
ATOM    506 HD12 ILE A 340      -8.771   7.488   0.336  1.00  0.00           H  
ATOM    507 HD13 ILE A 340      -8.652   5.975  -0.555  1.00  0.00           H  
ATOM    508  N   PRO A 341      -9.432   9.684  -1.814  1.00  0.00           N  
ATOM    509  CA  PRO A 341      -9.040  10.842  -0.976  1.00  0.00           C  
ATOM    510  C   PRO A 341      -8.020  10.414   0.096  1.00  0.00           C  
ATOM    511  O   PRO A 341      -8.335   9.632   0.970  1.00  0.00           O  
ATOM    512  CB  PRO A 341     -10.380  11.247  -0.374  1.00  0.00           C  
ATOM    513  CG  PRO A 341     -11.394  10.936  -1.445  1.00  0.00           C  
ATOM    514  CD  PRO A 341     -10.736   9.952  -2.434  1.00  0.00           C  
ATOM    515  HA  PRO A 341      -8.668  11.634  -1.593  1.00  0.00           H  
ATOM    516  HB2 PRO A 341     -10.580  10.669   0.518  1.00  0.00           H  
ATOM    517  HB3 PRO A 341     -10.390  12.302  -0.152  1.00  0.00           H  
ATOM    518  HG2 PRO A 341     -12.270  10.483  -1.000  1.00  0.00           H  
ATOM    519  HG3 PRO A 341     -11.670  11.840  -1.965  1.00  0.00           H  
ATOM    520  HD2 PRO A 341     -11.325   9.063  -2.522  1.00  0.00           H  
ATOM    521  HD3 PRO A 341     -10.601  10.417  -3.399  1.00  0.00           H  
ATOM    522  N   PRO A 342      -6.781  10.848  -0.020  1.00  0.00           N  
ATOM    523  CA  PRO A 342      -5.690  10.417   0.892  1.00  0.00           C  
ATOM    524  C   PRO A 342      -6.138  10.130   2.320  1.00  0.00           C  
ATOM    525  O   PRO A 342      -6.854  10.891   2.940  1.00  0.00           O  
ATOM    526  CB  PRO A 342      -4.712  11.580   0.846  1.00  0.00           C  
ATOM    527  CG  PRO A 342      -4.860  12.164  -0.523  1.00  0.00           C  
ATOM    528  CD  PRO A 342      -6.270  11.811  -1.016  1.00  0.00           C  
ATOM    529  HA  PRO A 342      -5.209   9.544   0.489  1.00  0.00           H  
ATOM    530  HB2 PRO A 342      -4.963  12.309   1.599  1.00  0.00           H  
ATOM    531  HB3 PRO A 342      -3.703  11.225   0.984  1.00  0.00           H  
ATOM    532  HG2 PRO A 342      -4.742  13.238  -0.476  1.00  0.00           H  
ATOM    533  HG3 PRO A 342      -4.126  11.742  -1.188  1.00  0.00           H  
ATOM    534  HD2 PRO A 342      -6.877  12.704  -1.038  1.00  0.00           H  
ATOM    535  HD3 PRO A 342      -6.227  11.351  -1.993  1.00  0.00           H  
ATOM    536  N   LEU A 343      -5.696   9.016   2.838  1.00  0.00           N  
ATOM    537  CA  LEU A 343      -6.050   8.622   4.224  1.00  0.00           C  
ATOM    538  C   LEU A 343      -5.243   9.472   5.203  1.00  0.00           C  
ATOM    539  O   LEU A 343      -4.207  10.007   4.863  1.00  0.00           O  
ATOM    540  CB  LEU A 343      -5.696   7.147   4.410  1.00  0.00           C  
ATOM    541  CG  LEU A 343      -6.209   6.359   3.203  1.00  0.00           C  
ATOM    542  CD1 LEU A 343      -5.924   4.869   3.390  1.00  0.00           C  
ATOM    543  CD2 LEU A 343      -7.713   6.579   3.061  1.00  0.00           C  
ATOM    544  H   LEU A 343      -5.119   8.426   2.301  1.00  0.00           H  
ATOM    545  HA  LEU A 343      -7.106   8.769   4.392  1.00  0.00           H  
ATOM    546  HB2 LEU A 343      -4.623   7.039   4.486  1.00  0.00           H  
ATOM    547  HB3 LEU A 343      -6.163   6.774   5.305  1.00  0.00           H  
ATOM    548  HG  LEU A 343      -5.711   6.707   2.312  1.00  0.00           H  
ATOM    549 HD11 LEU A 343      -6.770   4.398   3.868  1.00  0.00           H  
ATOM    550 HD12 LEU A 343      -5.046   4.744   4.007  1.00  0.00           H  
ATOM    551 HD13 LEU A 343      -5.754   4.413   2.425  1.00  0.00           H  
ATOM    552 HD21 LEU A 343      -8.161   5.701   2.623  1.00  0.00           H  
ATOM    553 HD22 LEU A 343      -7.888   7.433   2.424  1.00  0.00           H  
ATOM    554 HD23 LEU A 343      -8.144   6.759   4.034  1.00  0.00           H  
ATOM    555  N   HIS A 344      -5.703   9.611   6.415  1.00  0.00           N  
ATOM    556  CA  HIS A 344      -4.948  10.433   7.398  1.00  0.00           C  
ATOM    557  C   HIS A 344      -3.568   9.816   7.614  1.00  0.00           C  
ATOM    558  O   HIS A 344      -2.574  10.509   7.704  1.00  0.00           O  
ATOM    559  CB  HIS A 344      -5.701  10.475   8.726  1.00  0.00           C  
ATOM    560  CG  HIS A 344      -4.817  11.092   9.774  1.00  0.00           C  
ATOM    561  ND1 HIS A 344      -3.947  12.134   9.484  1.00  0.00           N  
ATOM    562  CD2 HIS A 344      -4.644  10.818  11.109  1.00  0.00           C  
ATOM    563  CE1 HIS A 344      -3.296  12.444  10.620  1.00  0.00           C  
ATOM    564  NE2 HIS A 344      -3.685  11.673  11.636  1.00  0.00           N  
ATOM    565  H   HIS A 344      -6.542   9.175   6.677  1.00  0.00           H  
ATOM    566  HA  HIS A 344      -4.835  11.434   7.015  1.00  0.00           H  
ATOM    567  HB2 HIS A 344      -6.596  11.068   8.616  1.00  0.00           H  
ATOM    568  HB3 HIS A 344      -5.965   9.471   9.025  1.00  0.00           H  
ATOM    569  HD1 HIS A 344      -3.829  12.564   8.613  1.00  0.00           H  
ATOM    570  HD2 HIS A 344      -5.172  10.056  11.663  1.00  0.00           H  
ATOM    571  HE1 HIS A 344      -2.544  13.215  10.696  1.00  0.00           H  
ATOM    572  HE2 HIS A 344      -3.361  11.703  12.562  1.00  0.00           H  
ATOM    573  N   ASP A 345      -3.499   8.521   7.690  1.00  0.00           N  
ATOM    574  CA  ASP A 345      -2.183   7.858   7.889  1.00  0.00           C  
ATOM    575  C   ASP A 345      -2.295   6.391   7.482  1.00  0.00           C  
ATOM    576  O   ASP A 345      -3.362   5.906   7.167  1.00  0.00           O  
ATOM    577  CB  ASP A 345      -1.771   7.948   9.358  1.00  0.00           C  
ATOM    578  CG  ASP A 345      -0.268   7.692   9.482  1.00  0.00           C  
ATOM    579  OD1 ASP A 345       0.378   7.564   8.455  1.00  0.00           O  
ATOM    580  OD2 ASP A 345       0.213   7.632  10.602  1.00  0.00           O  
ATOM    581  H   ASP A 345      -4.311   7.982   7.607  1.00  0.00           H  
ATOM    582  HA  ASP A 345      -1.443   8.347   7.275  1.00  0.00           H  
ATOM    583  HB2 ASP A 345      -2.005   8.931   9.739  1.00  0.00           H  
ATOM    584  HB3 ASP A 345      -2.306   7.204   9.926  1.00  0.00           H  
ATOM    585  N   VAL A 346      -1.203   5.682   7.487  1.00  0.00           N  
ATOM    586  CA  VAL A 346      -1.248   4.242   7.101  1.00  0.00           C  
ATOM    587  C   VAL A 346      -1.878   3.422   8.244  1.00  0.00           C  
ATOM    588  O   VAL A 346      -1.319   3.343   9.320  1.00  0.00           O  
ATOM    589  CB  VAL A 346       0.178   3.745   6.857  1.00  0.00           C  
ATOM    590  CG1 VAL A 346       1.144   4.465   7.802  1.00  0.00           C  
ATOM    591  CG2 VAL A 346       0.240   2.240   7.119  1.00  0.00           C  
ATOM    592  H   VAL A 346      -0.353   6.095   7.745  1.00  0.00           H  
ATOM    593  HA  VAL A 346      -1.819   4.133   6.195  1.00  0.00           H  
ATOM    594  HB  VAL A 346       0.460   3.947   5.833  1.00  0.00           H  
ATOM    595 HG11 VAL A 346       2.003   3.839   7.983  1.00  0.00           H  
ATOM    596 HG12 VAL A 346       0.645   4.670   8.737  1.00  0.00           H  
ATOM    597 HG13 VAL A 346       1.462   5.394   7.352  1.00  0.00           H  
ATOM    598 HG21 VAL A 346      -0.654   1.771   6.736  1.00  0.00           H  
ATOM    599 HG22 VAL A 346       0.314   2.061   8.181  1.00  0.00           H  
ATOM    600 HG23 VAL A 346       1.106   1.823   6.623  1.00  0.00           H  
ATOM    601  N   PRO A 347      -3.026   2.810   8.027  1.00  0.00           N  
ATOM    602  CA  PRO A 347      -3.703   1.989   9.081  1.00  0.00           C  
ATOM    603  C   PRO A 347      -2.743   1.008   9.767  1.00  0.00           C  
ATOM    604  O   PRO A 347      -1.749   0.595   9.202  1.00  0.00           O  
ATOM    605  CB  PRO A 347      -4.788   1.238   8.314  1.00  0.00           C  
ATOM    606  CG  PRO A 347      -5.106   2.106   7.142  1.00  0.00           C  
ATOM    607  CD  PRO A 347      -3.811   2.829   6.778  1.00  0.00           C  
ATOM    608  HA  PRO A 347      -4.161   2.633   9.813  1.00  0.00           H  
ATOM    609  HB2 PRO A 347      -4.417   0.280   7.987  1.00  0.00           H  
ATOM    610  HB3 PRO A 347      -5.665   1.112   8.928  1.00  0.00           H  
ATOM    611  HG2 PRO A 347      -5.443   1.503   6.312  1.00  0.00           H  
ATOM    612  HG3 PRO A 347      -5.860   2.827   7.410  1.00  0.00           H  
ATOM    613  HD2 PRO A 347      -3.292   2.301   5.989  1.00  0.00           H  
ATOM    614  HD3 PRO A 347      -4.022   3.842   6.483  1.00  0.00           H  
ATOM    615  N   LYS A 348      -3.028   0.653  10.992  1.00  0.00           N  
ATOM    616  CA  LYS A 348      -2.135  -0.271  11.747  1.00  0.00           C  
ATOM    617  C   LYS A 348      -2.357  -1.728  11.325  1.00  0.00           C  
ATOM    618  O   LYS A 348      -2.153  -2.638  12.105  1.00  0.00           O  
ATOM    619  CB  LYS A 348      -2.425  -0.130  13.240  1.00  0.00           C  
ATOM    620  CG  LYS A 348      -2.069   1.287  13.698  1.00  0.00           C  
ATOM    621  CD  LYS A 348      -2.249   1.394  15.213  1.00  0.00           C  
ATOM    622  CE  LYS A 348      -2.007   2.838  15.653  1.00  0.00           C  
ATOM    623  NZ  LYS A 348      -1.255   3.564  14.591  1.00  0.00           N  
ATOM    624  H   LYS A 348      -3.826   1.014  11.429  1.00  0.00           H  
ATOM    625  HA  LYS A 348      -1.107  -0.001  11.562  1.00  0.00           H  
ATOM    626  HB2 LYS A 348      -3.475  -0.314  13.421  1.00  0.00           H  
ATOM    627  HB3 LYS A 348      -1.835  -0.843  13.789  1.00  0.00           H  
ATOM    628  HG2 LYS A 348      -1.042   1.500  13.439  1.00  0.00           H  
ATOM    629  HG3 LYS A 348      -2.719   1.998  13.209  1.00  0.00           H  
ATOM    630  HD2 LYS A 348      -3.254   1.100  15.478  1.00  0.00           H  
ATOM    631  HD3 LYS A 348      -1.541   0.746  15.707  1.00  0.00           H  
ATOM    632  HE2 LYS A 348      -2.954   3.328  15.824  1.00  0.00           H  
ATOM    633  HE3 LYS A 348      -1.431   2.845  16.568  1.00  0.00           H  
ATOM    634  HZ1 LYS A 348      -1.772   3.494  13.691  1.00  0.00           H  
ATOM    635  HZ2 LYS A 348      -0.313   3.138  14.480  1.00  0.00           H  
ATOM    636  HZ3 LYS A 348      -1.155   4.564  14.857  1.00  0.00           H  
ATOM    637  N   GLY A 349      -2.757  -1.968  10.105  1.00  0.00           N  
ATOM    638  CA  GLY A 349      -2.968  -3.375   9.656  1.00  0.00           C  
ATOM    639  C   GLY A 349      -4.461  -3.707   9.612  1.00  0.00           C  
ATOM    640  O   GLY A 349      -4.844  -4.813   9.292  1.00  0.00           O  
ATOM    641  H   GLY A 349      -2.906  -1.228   9.485  1.00  0.00           H  
ATOM    642  HA2 GLY A 349      -2.540  -3.510   8.674  1.00  0.00           H  
ATOM    643  HA3 GLY A 349      -2.479  -4.045  10.346  1.00  0.00           H  
ATOM    644  N   ASP A 350      -5.308  -2.764   9.928  1.00  0.00           N  
ATOM    645  CA  ASP A 350      -6.774  -3.037   9.900  1.00  0.00           C  
ATOM    646  C   ASP A 350      -7.417  -2.266   8.747  1.00  0.00           C  
ATOM    647  O   ASP A 350      -8.168  -1.333   8.952  1.00  0.00           O  
ATOM    648  CB  ASP A 350      -7.400  -2.585  11.223  1.00  0.00           C  
ATOM    649  CG  ASP A 350      -8.874  -2.993  11.256  1.00  0.00           C  
ATOM    650  OD1 ASP A 350      -9.301  -3.675  10.339  1.00  0.00           O  
ATOM    651  OD2 ASP A 350      -9.551  -2.614  12.198  1.00  0.00           O  
ATOM    652  H   ASP A 350      -4.982  -1.879  10.179  1.00  0.00           H  
ATOM    653  HA  ASP A 350      -6.943  -4.093   9.766  1.00  0.00           H  
ATOM    654  HB2 ASP A 350      -6.877  -3.054  12.045  1.00  0.00           H  
ATOM    655  HB3 ASP A 350      -7.322  -1.513  11.311  1.00  0.00           H  
ATOM    656  N   TRP A 351      -7.126  -2.647   7.533  1.00  0.00           N  
ATOM    657  CA  TRP A 351      -7.720  -1.931   6.367  1.00  0.00           C  
ATOM    658  C   TRP A 351      -7.495  -2.734   5.089  1.00  0.00           C  
ATOM    659  O   TRP A 351      -6.530  -3.461   4.959  1.00  0.00           O  
ATOM    660  CB  TRP A 351      -7.046  -0.573   6.218  1.00  0.00           C  
ATOM    661  CG  TRP A 351      -7.094  -0.135   4.786  1.00  0.00           C  
ATOM    662  CD1 TRP A 351      -8.021   0.692   4.251  1.00  0.00           C  
ATOM    663  CD2 TRP A 351      -6.181  -0.478   3.704  1.00  0.00           C  
ATOM    664  NE1 TRP A 351      -7.732   0.878   2.909  1.00  0.00           N  
ATOM    665  CE2 TRP A 351      -6.605   0.178   2.526  1.00  0.00           C  
ATOM    666  CE3 TRP A 351      -5.038  -1.287   3.635  1.00  0.00           C  
ATOM    667  CZ2 TRP A 351      -5.911   0.032   1.321  1.00  0.00           C  
ATOM    668  CZ3 TRP A 351      -4.339  -1.432   2.428  1.00  0.00           C  
ATOM    669  CH2 TRP A 351      -4.774  -0.773   1.274  1.00  0.00           C  
ATOM    670  H   TRP A 351      -6.516  -3.400   7.388  1.00  0.00           H  
ATOM    671  HA  TRP A 351      -8.778  -1.792   6.527  1.00  0.00           H  
ATOM    672  HB2 TRP A 351      -7.553   0.152   6.835  1.00  0.00           H  
ATOM    673  HB3 TRP A 351      -6.018  -0.659   6.532  1.00  0.00           H  
ATOM    674  HD1 TRP A 351      -8.850   1.134   4.783  1.00  0.00           H  
ATOM    675  HE1 TRP A 351      -8.250   1.435   2.291  1.00  0.00           H  
ATOM    676  HE3 TRP A 351      -4.698  -1.805   4.515  1.00  0.00           H  
ATOM    677  HZ2 TRP A 351      -6.247   0.540   0.433  1.00  0.00           H  
ATOM    678  HZ3 TRP A 351      -3.458  -2.049   2.391  1.00  0.00           H  
ATOM    679  HH2 TRP A 351      -4.232  -0.889   0.347  1.00  0.00           H  
ATOM    680  N   ARG A 352      -8.371  -2.590   4.138  1.00  0.00           N  
ATOM    681  CA  ARG A 352      -8.205  -3.321   2.858  1.00  0.00           C  
ATOM    682  C   ARG A 352      -8.534  -2.357   1.713  1.00  0.00           C  
ATOM    683  O   ARG A 352      -9.292  -1.423   1.885  1.00  0.00           O  
ATOM    684  CB  ARG A 352      -9.149  -4.523   2.831  1.00  0.00           C  
ATOM    685  CG  ARG A 352      -8.960  -5.348   4.105  1.00  0.00           C  
ATOM    686  CD  ARG A 352      -9.668  -6.695   3.948  1.00  0.00           C  
ATOM    687  NE  ARG A 352     -11.037  -6.478   3.401  1.00  0.00           N  
ATOM    688  CZ  ARG A 352     -11.973  -5.977   4.160  1.00  0.00           C  
ATOM    689  NH1 ARG A 352     -11.712  -5.667   5.401  1.00  0.00           N  
ATOM    690  NH2 ARG A 352     -13.172  -5.786   3.678  1.00  0.00           N  
ATOM    691  H   ARG A 352      -9.131  -1.988   4.259  1.00  0.00           H  
ATOM    692  HA  ARG A 352      -7.183  -3.657   2.766  1.00  0.00           H  
ATOM    693  HB2 ARG A 352     -10.171  -4.181   2.765  1.00  0.00           H  
ATOM    694  HB3 ARG A 352      -8.918  -5.137   1.978  1.00  0.00           H  
ATOM    695  HG2 ARG A 352      -7.906  -5.513   4.274  1.00  0.00           H  
ATOM    696  HG3 ARG A 352      -9.381  -4.816   4.944  1.00  0.00           H  
ATOM    697  HD2 ARG A 352      -9.107  -7.321   3.275  1.00  0.00           H  
ATOM    698  HD3 ARG A 352      -9.740  -7.177   4.911  1.00  0.00           H  
ATOM    699  HE  ARG A 352     -11.233  -6.711   2.467  1.00  0.00           H  
ATOM    700 HH11 ARG A 352     -10.794  -5.814   5.769  1.00  0.00           H  
ATOM    701 HH12 ARG A 352     -12.429  -5.283   5.981  1.00  0.00           H  
ATOM    702 HH21 ARG A 352     -13.372  -6.024   2.728  1.00  0.00           H  
ATOM    703 HH22 ARG A 352     -13.889  -5.402   4.260  1.00  0.00           H  
ATOM    704  N   CYS A 353      -7.965  -2.550   0.554  1.00  0.00           N  
ATOM    705  CA  CYS A 353      -8.253  -1.613  -0.570  1.00  0.00           C  
ATOM    706  C   CYS A 353      -9.698  -1.814  -1.056  1.00  0.00           C  
ATOM    707  O   CYS A 353     -10.347  -2.767  -0.682  1.00  0.00           O  
ATOM    708  CB  CYS A 353      -7.277  -1.886  -1.712  1.00  0.00           C  
ATOM    709  SG  CYS A 353      -7.918  -3.231  -2.726  1.00  0.00           S  
ATOM    710  H   CYS A 353      -7.345  -3.299   0.424  1.00  0.00           H  
ATOM    711  HA  CYS A 353      -8.123  -0.604  -0.218  1.00  0.00           H  
ATOM    712  HB2 CYS A 353      -7.166  -1.000  -2.311  1.00  0.00           H  
ATOM    713  HB3 CYS A 353      -6.320  -2.166  -1.307  1.00  0.00           H  
ATOM    714  N   PRO A 354     -10.218  -0.923  -1.872  1.00  0.00           N  
ATOM    715  CA  PRO A 354     -11.623  -1.032  -2.377  1.00  0.00           C  
ATOM    716  C   PRO A 354     -11.852  -2.273  -3.248  1.00  0.00           C  
ATOM    717  O   PRO A 354     -12.956  -2.770  -3.357  1.00  0.00           O  
ATOM    718  CB  PRO A 354     -11.832   0.241  -3.209  1.00  0.00           C  
ATOM    719  CG  PRO A 354     -10.707   1.156  -2.854  1.00  0.00           C  
ATOM    720  CD  PRO A 354      -9.547   0.268  -2.422  1.00  0.00           C  
ATOM    721  HA  PRO A 354     -12.313  -1.030  -1.550  1.00  0.00           H  
ATOM    722  HB2 PRO A 354     -11.801   0.004  -4.264  1.00  0.00           H  
ATOM    723  HB3 PRO A 354     -12.774   0.702  -2.958  1.00  0.00           H  
ATOM    724  HG2 PRO A 354     -10.427   1.748  -3.714  1.00  0.00           H  
ATOM    725  HG3 PRO A 354     -10.996   1.799  -2.037  1.00  0.00           H  
ATOM    726  HD2 PRO A 354      -8.940   0.007  -3.278  1.00  0.00           H  
ATOM    727  HD3 PRO A 354      -8.957   0.758  -1.672  1.00  0.00           H  
ATOM    728  N   LYS A 355     -10.827  -2.759  -3.890  1.00  0.00           N  
ATOM    729  CA  LYS A 355     -10.993  -3.943  -4.781  1.00  0.00           C  
ATOM    730  C   LYS A 355     -11.540  -5.144  -4.007  1.00  0.00           C  
ATOM    731  O   LYS A 355     -12.341  -5.901  -4.520  1.00  0.00           O  
ATOM    732  CB  LYS A 355      -9.648  -4.311  -5.403  1.00  0.00           C  
ATOM    733  CG  LYS A 355      -9.849  -5.418  -6.439  1.00  0.00           C  
ATOM    734  CD  LYS A 355      -8.494  -5.831  -7.016  1.00  0.00           C  
ATOM    735  CE  LYS A 355      -8.704  -6.851  -8.140  1.00  0.00           C  
ATOM    736  NZ  LYS A 355      -7.611  -6.715  -9.143  1.00  0.00           N  
ATOM    737  H   LYS A 355      -9.949  -2.330  -3.804  1.00  0.00           H  
ATOM    738  HA  LYS A 355     -11.681  -3.694  -5.566  1.00  0.00           H  
ATOM    739  HB2 LYS A 355      -9.222  -3.441  -5.883  1.00  0.00           H  
ATOM    740  HB3 LYS A 355      -8.982  -4.658  -4.634  1.00  0.00           H  
ATOM    741  HG2 LYS A 355     -10.316  -6.270  -5.965  1.00  0.00           H  
ATOM    742  HG3 LYS A 355     -10.483  -5.056  -7.233  1.00  0.00           H  
ATOM    743  HD2 LYS A 355      -7.991  -4.960  -7.409  1.00  0.00           H  
ATOM    744  HD3 LYS A 355      -7.892  -6.277  -6.239  1.00  0.00           H  
ATOM    745  HE2 LYS A 355      -8.694  -7.848  -7.726  1.00  0.00           H  
ATOM    746  HE3 LYS A 355      -9.656  -6.669  -8.618  1.00  0.00           H  
ATOM    747  HZ1 LYS A 355      -7.694  -7.472  -9.850  1.00  0.00           H  
ATOM    748  HZ2 LYS A 355      -6.691  -6.789  -8.665  1.00  0.00           H  
ATOM    749  HZ3 LYS A 355      -7.686  -5.789  -9.613  1.00  0.00           H  
ATOM    750  N   CYS A 356     -11.122  -5.344  -2.789  1.00  0.00           N  
ATOM    751  CA  CYS A 356     -11.640  -6.518  -2.030  1.00  0.00           C  
ATOM    752  C   CYS A 356     -13.104  -6.283  -1.653  1.00  0.00           C  
ATOM    753  O   CYS A 356     -13.907  -7.195  -1.641  1.00  0.00           O  
ATOM    754  CB  CYS A 356     -10.808  -6.739  -0.764  1.00  0.00           C  
ATOM    755  SG  CYS A 356      -9.804  -5.278  -0.424  1.00  0.00           S  
ATOM    756  H   CYS A 356     -10.473  -4.733  -2.383  1.00  0.00           H  
ATOM    757  HA  CYS A 356     -11.574  -7.393  -2.652  1.00  0.00           H  
ATOM    758  HB2 CYS A 356     -11.466  -6.923   0.070  1.00  0.00           H  
ATOM    759  HB3 CYS A 356     -10.162  -7.593  -0.906  1.00  0.00           H  
ATOM    760  N   LEU A 357     -13.456  -5.068  -1.347  1.00  0.00           N  
ATOM    761  CA  LEU A 357     -14.868  -4.768  -0.972  1.00  0.00           C  
ATOM    762  C   LEU A 357     -15.783  -4.928  -2.186  1.00  0.00           C  
ATOM    763  O   LEU A 357     -16.932  -5.303  -2.063  1.00  0.00           O  
ATOM    764  CB  LEU A 357     -14.960  -3.334  -0.462  1.00  0.00           C  
ATOM    765  CG  LEU A 357     -14.405  -3.261   0.959  1.00  0.00           C  
ATOM    766  CD1 LEU A 357     -12.922  -3.628   0.946  1.00  0.00           C  
ATOM    767  CD2 LEU A 357     -14.571  -1.838   1.498  1.00  0.00           C  
ATOM    768  H   LEU A 357     -12.792  -4.347  -1.366  1.00  0.00           H  
ATOM    769  HA  LEU A 357     -15.184  -5.445  -0.194  1.00  0.00           H  
ATOM    770  HB2 LEU A 357     -14.385  -2.690  -1.111  1.00  0.00           H  
ATOM    771  HB3 LEU A 357     -15.992  -3.020  -0.462  1.00  0.00           H  
ATOM    772  HG  LEU A 357     -14.941  -3.953   1.592  1.00  0.00           H  
ATOM    773 HD11 LEU A 357     -12.818  -4.703   0.920  1.00  0.00           H  
ATOM    774 HD12 LEU A 357     -12.444  -3.240   1.834  1.00  0.00           H  
ATOM    775 HD13 LEU A 357     -12.456  -3.202   0.071  1.00  0.00           H  
ATOM    776 HD21 LEU A 357     -13.967  -1.160   0.914  1.00  0.00           H  
ATOM    777 HD22 LEU A 357     -14.255  -1.804   2.529  1.00  0.00           H  
ATOM    778 HD23 LEU A 357     -15.608  -1.547   1.429  1.00  0.00           H  
ATOM    779  N   ALA A 358     -15.290  -4.639  -3.358  1.00  0.00           N  
ATOM    780  CA  ALA A 358     -16.144  -4.772  -4.572  1.00  0.00           C  
ATOM    781  C   ALA A 358     -16.563  -6.230  -4.722  1.00  0.00           C  
ATOM    782  O   ALA A 358     -17.581  -6.544  -5.307  1.00  0.00           O  
ATOM    783  CB  ALA A 358     -15.351  -4.334  -5.805  1.00  0.00           C  
ATOM    784  H   ALA A 358     -14.360  -4.338  -3.440  1.00  0.00           H  
ATOM    785  HA  ALA A 358     -17.022  -4.150  -4.466  1.00  0.00           H  
ATOM    786  HB1 ALA A 358     -14.510  -4.996  -5.945  1.00  0.00           H  
ATOM    787  HB2 ALA A 358     -14.994  -3.324  -5.663  1.00  0.00           H  
ATOM    788  HB3 ALA A 358     -15.989  -4.373  -6.676  1.00  0.00           H  
ATOM    789  N   GLN A 359     -15.776  -7.118  -4.194  1.00  0.00           N  
ATOM    790  CA  GLN A 359     -16.096  -8.565  -4.291  1.00  0.00           C  
ATOM    791  C   GLN A 359     -17.403  -8.833  -3.552  1.00  0.00           C  
ATOM    792  O   GLN A 359     -18.218  -9.634  -3.964  1.00  0.00           O  
ATOM    793  CB  GLN A 359     -14.968  -9.350  -3.633  1.00  0.00           C  
ATOM    794  CG  GLN A 359     -13.641  -8.825  -4.168  1.00  0.00           C  
ATOM    795  CD  GLN A 359     -12.492  -9.698  -3.669  1.00  0.00           C  
ATOM    796  OE1 GLN A 359     -12.710 -10.725  -3.059  1.00  0.00           O  
ATOM    797  NE2 GLN A 359     -11.266  -9.321  -3.899  1.00  0.00           N  
ATOM    798  H   GLN A 359     -14.965  -6.831  -3.730  1.00  0.00           H  
ATOM    799  HA  GLN A 359     -16.192  -8.855  -5.325  1.00  0.00           H  
ATOM    800  HB2 GLN A 359     -15.010  -9.217  -2.561  1.00  0.00           H  
ATOM    801  HB3 GLN A 359     -15.065 -10.395  -3.875  1.00  0.00           H  
ATOM    802  HG2 GLN A 359     -13.660  -8.832  -5.247  1.00  0.00           H  
ATOM    803  HG3 GLN A 359     -13.496  -7.811  -3.817  1.00  0.00           H  
ATOM    804 HE21 GLN A 359     -11.097  -8.485  -4.386  1.00  0.00           H  
ATOM    805 HE22 GLN A 359     -10.516  -9.869  -3.588  1.00  0.00           H  
ATOM    806  N   GLU A 360     -17.604  -8.160  -2.455  1.00  0.00           N  
ATOM    807  CA  GLU A 360     -18.854  -8.361  -1.671  1.00  0.00           C  
ATOM    808  C   GLU A 360     -19.138  -9.858  -1.537  1.00  0.00           C  
ATOM    809  O   GLU A 360     -18.683 -10.445  -0.570  1.00  0.00           O  
ATOM    810  CB  GLU A 360     -20.022  -7.682  -2.389  1.00  0.00           C  
ATOM    811  CG  GLU A 360     -19.764  -6.176  -2.472  1.00  0.00           C  
ATOM    812  CD  GLU A 360     -20.964  -5.488  -3.126  1.00  0.00           C  
ATOM    813  OE1 GLU A 360     -21.828  -6.191  -3.622  1.00  0.00           O  
ATOM    814  OE2 GLU A 360     -20.999  -4.268  -3.117  1.00  0.00           O  
ATOM    815  OXT GLU A 360     -19.805 -10.394  -2.408  1.00  0.00           O  
ATOM    816  H   GLU A 360     -16.924  -7.520  -2.145  1.00  0.00           H  
ATOM    817  HA  GLU A 360     -18.736  -7.929  -0.687  1.00  0.00           H  
ATOM    818  HB2 GLU A 360     -20.114  -8.087  -3.386  1.00  0.00           H  
ATOM    819  HB3 GLU A 360     -20.934  -7.859  -1.841  1.00  0.00           H  
ATOM    820  HG2 GLU A 360     -19.620  -5.780  -1.477  1.00  0.00           H  
ATOM    821  HG3 GLU A 360     -18.882  -5.993  -3.064  1.00  0.00           H  
TER     822      GLU A 360                                                      
ATOM    823  N   ALA B 363      -3.776  -1.895   7.567  1.00  0.00           N  
ATOM    824  CA  ALA B 363      -2.807  -1.844   6.438  1.00  0.00           C  
ATOM    825  C   ALA B 363      -1.392  -2.008   6.976  1.00  0.00           C  
ATOM    826  O   ALA B 363      -1.110  -1.686   8.113  1.00  0.00           O  
ATOM    827  CB  ALA B 363      -2.912  -0.493   5.722  1.00  0.00           C  
ATOM    828  H1  ALA B 363      -3.383  -1.391   8.385  1.00  0.00           H  
ATOM    829  H2  ALA B 363      -4.667  -1.446   7.279  1.00  0.00           H  
ATOM    830  H3  ALA B 363      -3.955  -2.886   7.826  1.00  0.00           H  
ATOM    831  HA  ALA B 363      -3.019  -2.641   5.743  1.00  0.00           H  
ATOM    832  HB1 ALA B 363      -2.665  -0.620   4.679  1.00  0.00           H  
ATOM    833  HB2 ALA B 363      -2.226   0.207   6.174  1.00  0.00           H  
ATOM    834  HB3 ALA B 363      -3.920  -0.115   5.809  1.00  0.00           H  
ATOM    835  N   ARG B 364      -0.502  -2.501   6.162  1.00  0.00           N  
ATOM    836  CA  ARG B 364       0.903  -2.683   6.618  1.00  0.00           C  
ATOM    837  C   ARG B 364       1.811  -1.759   5.804  1.00  0.00           C  
ATOM    838  O   ARG B 364       1.668  -1.623   4.604  1.00  0.00           O  
ATOM    839  CB  ARG B 364       1.296  -4.147   6.430  1.00  0.00           C  
ATOM    840  CG  ARG B 364       0.509  -4.999   7.429  1.00  0.00           C  
ATOM    841  CD  ARG B 364       0.461  -6.447   6.946  1.00  0.00           C  
ATOM    842  NE  ARG B 364       1.825  -7.042   7.002  1.00  0.00           N  
ATOM    843  CZ  ARG B 364       2.129  -8.048   6.229  1.00  0.00           C  
ATOM    844  NH1 ARG B 364       1.235  -8.533   5.409  1.00  0.00           N  
ATOM    845  NH2 ARG B 364       3.323  -8.571   6.276  1.00  0.00           N  
ATOM    846  H   ARG B 364      -0.757  -2.749   5.247  1.00  0.00           H  
ATOM    847  HA  ARG B 364       0.981  -2.424   7.664  1.00  0.00           H  
ATOM    848  HB2 ARG B 364       1.057  -4.460   5.426  1.00  0.00           H  
ATOM    849  HB3 ARG B 364       2.352  -4.267   6.607  1.00  0.00           H  
ATOM    850  HG2 ARG B 364       0.994  -4.956   8.394  1.00  0.00           H  
ATOM    851  HG3 ARG B 364      -0.496  -4.616   7.514  1.00  0.00           H  
ATOM    852  HD2 ARG B 364      -0.205  -7.013   7.581  1.00  0.00           H  
ATOM    853  HD3 ARG B 364       0.097  -6.474   5.931  1.00  0.00           H  
ATOM    854  HE  ARG B 364       2.495  -6.679   7.620  1.00  0.00           H  
ATOM    855 HH11 ARG B 364       0.320  -8.132   5.372  1.00  0.00           H  
ATOM    856 HH12 ARG B 364       1.468  -9.303   4.815  1.00  0.00           H  
ATOM    857 HH21 ARG B 364       4.006  -8.200   6.905  1.00  0.00           H  
ATOM    858 HH22 ARG B 364       3.554  -9.342   5.683  1.00  0.00           H  
ATOM    859  N   THR B 365       2.727  -1.100   6.460  1.00  0.00           N  
ATOM    860  CA  THR B 365       3.633  -0.150   5.751  1.00  0.00           C  
ATOM    861  C   THR B 365       4.711  -0.907   4.972  1.00  0.00           C  
ATOM    862  O   THR B 365       5.281  -1.865   5.452  1.00  0.00           O  
ATOM    863  CB  THR B 365       4.291   0.761   6.790  1.00  0.00           C  
ATOM    864  OG1 THR B 365       3.518   1.944   6.936  1.00  0.00           O  
ATOM    865  CG2 THR B 365       5.709   1.126   6.348  1.00  0.00           C  
ATOM    866  H   THR B 365       2.805  -1.211   7.429  1.00  0.00           H  
ATOM    867  HA  THR B 365       3.055   0.452   5.066  1.00  0.00           H  
ATOM    868  HB  THR B 365       4.339   0.246   7.736  1.00  0.00           H  
ATOM    869  HG1 THR B 365       3.837   2.588   6.299  1.00  0.00           H  
ATOM    870 HG21 THR B 365       6.062   1.953   6.942  1.00  0.00           H  
ATOM    871 HG22 THR B 365       5.701   1.406   5.305  1.00  0.00           H  
ATOM    872 HG23 THR B 365       6.361   0.276   6.489  1.00  0.00           H  
ATOM    873  N   LYS B 366       4.998  -0.468   3.771  1.00  0.00           N  
ATOM    874  CA  LYS B 366       6.047  -1.146   2.955  1.00  0.00           C  
ATOM    875  C   LYS B 366       7.024  -0.099   2.406  1.00  0.00           C  
ATOM    876  O   LYS B 366       6.625   0.967   1.957  1.00  0.00           O  
ATOM    877  CB  LYS B 366       5.397  -1.890   1.783  1.00  0.00           C  
ATOM    878  CG  LYS B 366       5.743  -3.378   1.855  1.00  0.00           C  
ATOM    879  CD  LYS B 366       4.914  -4.045   2.954  1.00  0.00           C  
ATOM    880  CE  LYS B 366       5.331  -5.509   3.091  1.00  0.00           C  
ATOM    881  NZ  LYS B 366       6.290  -5.648   4.223  1.00  0.00           N  
ATOM    882  H   LYS B 366       4.529   0.313   3.411  1.00  0.00           H  
ATOM    883  HA  LYS B 366       6.586  -1.844   3.575  1.00  0.00           H  
ATOM    884  HB2 LYS B 366       4.326  -1.769   1.827  1.00  0.00           H  
ATOM    885  HB3 LYS B 366       5.767  -1.487   0.852  1.00  0.00           H  
ATOM    886  HG2 LYS B 366       5.525  -3.841   0.903  1.00  0.00           H  
ATOM    887  HG3 LYS B 366       6.790  -3.493   2.077  1.00  0.00           H  
ATOM    888  HD2 LYS B 366       5.080  -3.533   3.891  1.00  0.00           H  
ATOM    889  HD3 LYS B 366       3.867  -3.993   2.696  1.00  0.00           H  
ATOM    890  HE2 LYS B 366       4.458  -6.115   3.283  1.00  0.00           H  
ATOM    891  HE3 LYS B 366       5.803  -5.835   2.175  1.00  0.00           H  
ATOM    892  HZ1 LYS B 366       7.254  -5.454   3.886  1.00  0.00           H  
ATOM    893  HZ2 LYS B 366       6.246  -6.617   4.598  1.00  0.00           H  
ATOM    894  HZ3 LYS B 366       6.041  -4.973   4.974  1.00  0.00           H  
ATOM    895  N   GLN B 367       8.297  -0.407   2.442  1.00  0.00           N  
ATOM    896  CA  GLN B 367       9.335   0.539   1.928  1.00  0.00           C  
ATOM    897  C   GLN B 367      10.067  -0.100   0.747  1.00  0.00           C  
ATOM    898  O   GLN B 367      10.389  -1.269   0.774  1.00  0.00           O  
ATOM    899  CB  GLN B 367      10.351   0.825   3.034  1.00  0.00           C  
ATOM    900  CG  GLN B 367      11.421   1.789   2.512  1.00  0.00           C  
ATOM    901  CD  GLN B 367      12.408   2.115   3.632  1.00  0.00           C  
ATOM    902  OE1 GLN B 367      13.132   1.254   4.090  1.00  0.00           O  
ATOM    903  NE2 GLN B 367      12.469   3.334   4.097  1.00  0.00           N  
ATOM    904  H   GLN B 367       8.574  -1.274   2.808  1.00  0.00           H  
ATOM    905  HA  GLN B 367       8.868   1.460   1.617  1.00  0.00           H  
ATOM    906  HB2 GLN B 367       9.851   1.261   3.883  1.00  0.00           H  
ATOM    907  HB3 GLN B 367      10.824  -0.099   3.335  1.00  0.00           H  
ATOM    908  HG2 GLN B 367      11.950   1.324   1.691  1.00  0.00           H  
ATOM    909  HG3 GLN B 367      10.954   2.698   2.166  1.00  0.00           H  
ATOM    910 HE21 GLN B 367      11.886   4.029   3.727  1.00  0.00           H  
ATOM    911 HE22 GLN B 367      13.099   3.553   4.815  1.00  0.00           H  
ATOM    912  N   THR B 368      10.345   0.656  -0.285  1.00  0.00           N  
ATOM    913  CA  THR B 368      11.074   0.070  -1.452  1.00  0.00           C  
ATOM    914  C   THR B 368      12.218   0.998  -1.869  1.00  0.00           C  
ATOM    915  O   THR B 368      12.041   2.191  -2.018  1.00  0.00           O  
ATOM    916  CB  THR B 368      10.111  -0.108  -2.625  1.00  0.00           C  
ATOM    917  OG1 THR B 368       8.969  -0.835  -2.193  1.00  0.00           O  
ATOM    918  CG2 THR B 368      10.810  -0.875  -3.749  1.00  0.00           C  
ATOM    919  H   THR B 368      10.085   1.603  -0.287  1.00  0.00           H  
ATOM    920  HA  THR B 368      11.481  -0.891  -1.176  1.00  0.00           H  
ATOM    921  HB  THR B 368       9.809   0.856  -2.989  1.00  0.00           H  
ATOM    922  HG1 THR B 368       8.436  -0.253  -1.646  1.00  0.00           H  
ATOM    923 HG21 THR B 368      10.317  -1.825  -3.897  1.00  0.00           H  
ATOM    924 HG22 THR B 368      11.842  -1.042  -3.482  1.00  0.00           H  
ATOM    925 HG23 THR B 368      10.763  -0.298  -4.661  1.00  0.00           H  
ATOM    926  N   ALA B 369      13.389   0.458  -2.066  1.00  0.00           N  
ATOM    927  CA  ALA B 369      14.542   1.307  -2.477  1.00  0.00           C  
ATOM    928  C   ALA B 369      15.451   0.513  -3.419  1.00  0.00           C  
ATOM    929  O   ALA B 369      15.441  -0.702  -3.426  1.00  0.00           O  
ATOM    930  CB  ALA B 369      15.335   1.725  -1.236  1.00  0.00           C  
ATOM    931  H   ALA B 369      13.509  -0.508  -1.947  1.00  0.00           H  
ATOM    932  HA  ALA B 369      14.178   2.188  -2.985  1.00  0.00           H  
ATOM    933  HB1 ALA B 369      15.535   0.855  -0.627  1.00  0.00           H  
ATOM    934  HB2 ALA B 369      14.759   2.439  -0.665  1.00  0.00           H  
ATOM    935  HB3 ALA B 369      16.269   2.174  -1.539  1.00  0.00           H  
ATOM    936  N   ARG B 370      16.235   1.193  -4.213  1.00  0.00           N  
ATOM    937  CA  ARG B 370      17.148   0.487  -5.159  1.00  0.00           C  
ATOM    938  C   ARG B 370      18.594   0.889  -4.867  1.00  0.00           C  
ATOM    939  O   ARG B 370      18.867   1.995  -4.445  1.00  0.00           O  
ATOM    940  CB  ARG B 370      16.790   0.873  -6.595  1.00  0.00           C  
ATOM    941  CG  ARG B 370      15.373   0.394  -6.917  1.00  0.00           C  
ATOM    942  CD  ARG B 370      15.053   0.693  -8.382  1.00  0.00           C  
ATOM    943  NE  ARG B 370      13.610   0.427  -8.640  1.00  0.00           N  
ATOM    944  CZ  ARG B 370      13.193   0.210  -9.858  1.00  0.00           C  
ATOM    945  NH1 ARG B 370      14.041   0.224 -10.849  1.00  0.00           N  
ATOM    946  NH2 ARG B 370      11.929  -0.021 -10.082  1.00  0.00           N  
ATOM    947  H   ARG B 370      16.223   2.174  -4.187  1.00  0.00           H  
ATOM    948  HA  ARG B 370      17.040  -0.581  -5.038  1.00  0.00           H  
ATOM    949  HB2 ARG B 370      16.840   1.948  -6.700  1.00  0.00           H  
ATOM    950  HB3 ARG B 370      17.488   0.412  -7.276  1.00  0.00           H  
ATOM    951  HG2 ARG B 370      15.305  -0.669  -6.742  1.00  0.00           H  
ATOM    952  HG3 ARG B 370      14.666   0.910  -6.284  1.00  0.00           H  
ATOM    953  HD2 ARG B 370      15.272   1.729  -8.596  1.00  0.00           H  
ATOM    954  HD3 ARG B 370      15.655   0.060  -9.018  1.00  0.00           H  
ATOM    955  HE  ARG B 370      12.973   0.416  -7.895  1.00  0.00           H  
ATOM    956 HH11 ARG B 370      15.010   0.402 -10.677  1.00  0.00           H  
ATOM    957 HH12 ARG B 370      13.722   0.059 -11.782  1.00  0.00           H  
ATOM    958 HH21 ARG B 370      11.279  -0.032  -9.323  1.00  0.00           H  
ATOM    959 HH22 ARG B 370      11.610  -0.188 -11.015  1.00  0.00           H  
ATOM    960  N   LYS B 371      19.524   0.000  -5.090  1.00  0.00           N  
ATOM    961  CA  LYS B 371      20.951   0.334  -4.826  1.00  0.00           C  
ATOM    962  C   LYS B 371      21.469   1.268  -5.923  1.00  0.00           C  
ATOM    963  O   LYS B 371      21.241   1.050  -7.096  1.00  0.00           O  
ATOM    964  CB  LYS B 371      21.783  -0.951  -4.817  1.00  0.00           C  
ATOM    965  CG  LYS B 371      23.201  -0.638  -4.337  1.00  0.00           C  
ATOM    966  CD  LYS B 371      24.051  -1.911  -4.387  1.00  0.00           C  
ATOM    967  CE  LYS B 371      25.417  -1.640  -3.755  1.00  0.00           C  
ATOM    968  NZ  LYS B 371      25.792  -0.215  -3.975  1.00  0.00           N  
ATOM    969  H   LYS B 371      19.282  -0.886  -5.431  1.00  0.00           H  
ATOM    970  HA  LYS B 371      21.035   0.823  -3.867  1.00  0.00           H  
ATOM    971  HB2 LYS B 371      21.326  -1.670  -4.152  1.00  0.00           H  
ATOM    972  HB3 LYS B 371      21.825  -1.360  -5.815  1.00  0.00           H  
ATOM    973  HG2 LYS B 371      23.641   0.113  -4.976  1.00  0.00           H  
ATOM    974  HG3 LYS B 371      23.165  -0.273  -3.322  1.00  0.00           H  
ATOM    975  HD2 LYS B 371      23.550  -2.699  -3.843  1.00  0.00           H  
ATOM    976  HD3 LYS B 371      24.186  -2.214  -5.414  1.00  0.00           H  
ATOM    977  HE2 LYS B 371      25.368  -1.839  -2.695  1.00  0.00           H  
ATOM    978  HE3 LYS B 371      26.157  -2.282  -4.207  1.00  0.00           H  
ATOM    979  HZ1 LYS B 371      25.442   0.097  -4.902  1.00  0.00           H  
ATOM    980  HZ2 LYS B 371      26.827  -0.120  -3.949  1.00  0.00           H  
ATOM    981  HZ3 LYS B 371      25.370   0.375  -3.228  1.00  0.00           H  
ATOM    982  N   SER B 372      22.166   2.306  -5.550  1.00  0.00           N  
ATOM    983  CA  SER B 372      22.697   3.253  -6.570  1.00  0.00           C  
ATOM    984  C   SER B 372      23.344   2.463  -7.710  1.00  0.00           C  
ATOM    985  O   SER B 372      24.519   2.152  -7.597  1.00  0.00           O  
ATOM    986  CB  SER B 372      23.740   4.165  -5.926  1.00  0.00           C  
ATOM    987  OG  SER B 372      24.899   3.403  -5.610  1.00  0.00           O  
ATOM    988  OXT SER B 372      22.654   2.184  -8.676  1.00  0.00           O  
ATOM    989  H   SER B 372      22.339   2.464  -4.598  1.00  0.00           H  
ATOM    990  HA  SER B 372      21.887   3.852  -6.961  1.00  0.00           H  
ATOM    991  HB2 SER B 372      24.010   4.950  -6.612  1.00  0.00           H  
ATOM    992  HB3 SER B 372      23.328   4.602  -5.026  1.00  0.00           H  
ATOM    993  HG  SER B 372      25.414   3.299  -6.413  1.00  0.00           H  
TER     994      SER B 372                                                      
HETATM  995 ZN    ZN A 401       1.490   5.161  -5.597  1.00  0.00          ZN  
HETATM  996 ZN    ZN A 402      -7.804  -5.213  -1.555  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A 306      12.023 -11.360  -0.104  1.00  0.00           N  
ATOM      2  CA  ALA A 306      11.748 -10.199   0.786  1.00  0.00           C  
ATOM      3  C   ALA A 306      10.303  -9.738   0.600  1.00  0.00           C  
ATOM      4  O   ALA A 306       9.822  -9.601  -0.507  1.00  0.00           O  
ATOM      5  CB  ALA A 306      12.692  -9.047   0.444  1.00  0.00           C  
ATOM      6  H1  ALA A 306      13.040 -11.581  -0.086  1.00  0.00           H  
ATOM      7  H2  ALA A 306      11.737 -11.125  -1.078  1.00  0.00           H  
ATOM      8  H3  ALA A 306      11.486 -12.186   0.226  1.00  0.00           H  
ATOM      9  HA  ALA A 306      11.901 -10.494   1.815  1.00  0.00           H  
ATOM     10  HB1 ALA A 306      12.443  -8.189   1.052  1.00  0.00           H  
ATOM     11  HB2 ALA A 306      12.588  -8.793  -0.599  1.00  0.00           H  
ATOM     12  HB3 ALA A 306      13.711  -9.345   0.643  1.00  0.00           H  
ATOM     13  N   VAL A 307       9.608  -9.499   1.675  1.00  0.00           N  
ATOM     14  CA  VAL A 307       8.196  -9.048   1.567  1.00  0.00           C  
ATOM     15  C   VAL A 307       8.161  -7.614   1.037  1.00  0.00           C  
ATOM     16  O   VAL A 307       7.182  -7.175   0.467  1.00  0.00           O  
ATOM     17  CB  VAL A 307       7.545  -9.101   2.948  1.00  0.00           C  
ATOM     18  CG1 VAL A 307       7.698 -10.507   3.532  1.00  0.00           C  
ATOM     19  CG2 VAL A 307       8.230  -8.090   3.873  1.00  0.00           C  
ATOM     20  H   VAL A 307      10.017  -9.614   2.557  1.00  0.00           H  
ATOM     21  HA  VAL A 307       7.663  -9.696   0.890  1.00  0.00           H  
ATOM     22  HB  VAL A 307       6.499  -8.861   2.861  1.00  0.00           H  
ATOM     23 HG11 VAL A 307       7.656 -11.234   2.734  1.00  0.00           H  
ATOM     24 HG12 VAL A 307       6.898 -10.694   4.233  1.00  0.00           H  
ATOM     25 HG13 VAL A 307       8.648 -10.585   4.040  1.00  0.00           H  
ATOM     26 HG21 VAL A 307       7.862  -8.218   4.880  1.00  0.00           H  
ATOM     27 HG22 VAL A 307       8.012  -7.088   3.533  1.00  0.00           H  
ATOM     28 HG23 VAL A 307       9.298  -8.251   3.856  1.00  0.00           H  
ATOM     29  N   ASP A 308       9.224  -6.884   1.219  1.00  0.00           N  
ATOM     30  CA  ASP A 308       9.267  -5.479   0.728  1.00  0.00           C  
ATOM     31  C   ASP A 308       9.243  -5.477  -0.801  1.00  0.00           C  
ATOM     32  O   ASP A 308       9.127  -4.443  -1.431  1.00  0.00           O  
ATOM     33  CB  ASP A 308      10.550  -4.807   1.221  1.00  0.00           C  
ATOM     34  CG  ASP A 308      10.488  -4.640   2.739  1.00  0.00           C  
ATOM     35  OD1 ASP A 308       9.418  -4.831   3.293  1.00  0.00           O  
ATOM     36  OD2 ASP A 308      11.512  -4.325   3.323  1.00  0.00           O  
ATOM     37  H   ASP A 308      10.002  -7.263   1.680  1.00  0.00           H  
ATOM     38  HA  ASP A 308       8.412  -4.941   1.100  1.00  0.00           H  
ATOM     39  HB2 ASP A 308      11.401  -5.421   0.959  1.00  0.00           H  
ATOM     40  HB3 ASP A 308      10.649  -3.837   0.757  1.00  0.00           H  
ATOM     41  N   LEU A 309       9.381  -6.625  -1.398  1.00  0.00           N  
ATOM     42  CA  LEU A 309       9.399  -6.705  -2.883  1.00  0.00           C  
ATOM     43  C   LEU A 309       8.163  -6.031  -3.491  1.00  0.00           C  
ATOM     44  O   LEU A 309       8.252  -5.401  -4.526  1.00  0.00           O  
ATOM     45  CB  LEU A 309       9.433  -8.176  -3.304  1.00  0.00           C  
ATOM     46  CG  LEU A 309       9.615  -8.271  -4.820  1.00  0.00           C  
ATOM     47  CD1 LEU A 309      11.011  -7.775  -5.206  1.00  0.00           C  
ATOM     48  CD2 LEU A 309       9.455  -9.728  -5.257  1.00  0.00           C  
ATOM     49  H   LEU A 309       9.493  -7.440  -0.866  1.00  0.00           H  
ATOM     50  HA  LEU A 309      10.283  -6.212  -3.250  1.00  0.00           H  
ATOM     51  HB2 LEU A 309      10.251  -8.675  -2.807  1.00  0.00           H  
ATOM     52  HB3 LEU A 309       8.503  -8.650  -3.026  1.00  0.00           H  
ATOM     53  HG  LEU A 309       8.869  -7.663  -5.312  1.00  0.00           H  
ATOM     54 HD11 LEU A 309      11.630  -7.711  -4.323  1.00  0.00           H  
ATOM     55 HD12 LEU A 309      10.933  -6.799  -5.661  1.00  0.00           H  
ATOM     56 HD13 LEU A 309      11.457  -8.463  -5.908  1.00  0.00           H  
ATOM     57 HD21 LEU A 309       9.685 -10.379  -4.426  1.00  0.00           H  
ATOM     58 HD22 LEU A 309      10.130  -9.935  -6.074  1.00  0.00           H  
ATOM     59 HD23 LEU A 309       8.438  -9.898  -5.579  1.00  0.00           H  
ATOM     60  N   TYR A 310       7.009  -6.157  -2.888  1.00  0.00           N  
ATOM     61  CA  TYR A 310       5.811  -5.509  -3.499  1.00  0.00           C  
ATOM     62  C   TYR A 310       5.929  -3.993  -3.396  1.00  0.00           C  
ATOM     63  O   TYR A 310       6.220  -3.447  -2.350  1.00  0.00           O  
ATOM     64  CB  TYR A 310       4.517  -5.947  -2.808  1.00  0.00           C  
ATOM     65  CG  TYR A 310       4.784  -7.003  -1.767  1.00  0.00           C  
ATOM     66  CD1 TYR A 310       5.312  -8.246  -2.134  1.00  0.00           C  
ATOM     67  CD2 TYR A 310       4.469  -6.742  -0.432  1.00  0.00           C  
ATOM     68  CE1 TYR A 310       5.525  -9.229  -1.158  1.00  0.00           C  
ATOM     69  CE2 TYR A 310       4.682  -7.720   0.543  1.00  0.00           C  
ATOM     70  CZ  TYR A 310       5.208  -8.965   0.180  1.00  0.00           C  
ATOM     71  OH  TYR A 310       5.411  -9.933   1.142  1.00  0.00           O  
ATOM     72  H   TYR A 310       6.931  -6.673  -2.059  1.00  0.00           H  
ATOM     73  HA  TYR A 310       5.761  -5.779  -4.543  1.00  0.00           H  
ATOM     74  HB2 TYR A 310       4.063  -5.091  -2.332  1.00  0.00           H  
ATOM     75  HB3 TYR A 310       3.837  -6.342  -3.549  1.00  0.00           H  
ATOM     76  HD1 TYR A 310       5.556  -8.447  -3.166  1.00  0.00           H  
ATOM     77  HD2 TYR A 310       4.066  -5.781  -0.151  1.00  0.00           H  
ATOM     78  HE1 TYR A 310       5.932 -10.189  -1.439  1.00  0.00           H  
ATOM     79  HE2 TYR A 310       4.435  -7.514   1.573  1.00  0.00           H  
ATOM     80  HH  TYR A 310       5.844 -10.682   0.725  1.00  0.00           H  
ATOM     81  N   VAL A 311       5.686  -3.317  -4.480  1.00  0.00           N  
ATOM     82  CA  VAL A 311       5.757  -1.833  -4.483  1.00  0.00           C  
ATOM     83  C   VAL A 311       4.416  -1.286  -4.977  1.00  0.00           C  
ATOM     84  O   VAL A 311       3.611  -2.012  -5.526  1.00  0.00           O  
ATOM     85  CB  VAL A 311       6.885  -1.380  -5.408  1.00  0.00           C  
ATOM     86  CG1 VAL A 311       8.233  -1.740  -4.783  1.00  0.00           C  
ATOM     87  CG2 VAL A 311       6.752  -2.094  -6.755  1.00  0.00           C  
ATOM     88  H   VAL A 311       5.444  -3.791  -5.302  1.00  0.00           H  
ATOM     89  HA  VAL A 311       5.943  -1.478  -3.481  1.00  0.00           H  
ATOM     90  HB  VAL A 311       6.827  -0.313  -5.552  1.00  0.00           H  
ATOM     91 HG11 VAL A 311       8.077  -2.411  -3.949  1.00  0.00           H  
ATOM     92 HG12 VAL A 311       8.721  -0.841  -4.436  1.00  0.00           H  
ATOM     93 HG13 VAL A 311       8.854  -2.223  -5.521  1.00  0.00           H  
ATOM     94 HG21 VAL A 311       5.720  -2.078  -7.071  1.00  0.00           H  
ATOM     95 HG22 VAL A 311       7.081  -3.118  -6.650  1.00  0.00           H  
ATOM     96 HG23 VAL A 311       7.365  -1.595  -7.490  1.00  0.00           H  
ATOM     97  N   CYS A 312       4.153  -0.023  -4.785  1.00  0.00           N  
ATOM     98  CA  CYS A 312       2.852   0.525  -5.238  1.00  0.00           C  
ATOM     99  C   CYS A 312       2.623   0.086  -6.678  1.00  0.00           C  
ATOM    100  O   CYS A 312       3.317   0.493  -7.588  1.00  0.00           O  
ATOM    101  CB  CYS A 312       2.897   2.049  -5.151  1.00  0.00           C  
ATOM    102  SG  CYS A 312       1.505   2.776  -6.055  1.00  0.00           S  
ATOM    103  H   CYS A 312       4.799   0.554  -4.341  1.00  0.00           H  
ATOM    104  HA  CYS A 312       2.058   0.146  -4.611  1.00  0.00           H  
ATOM    105  HB2 CYS A 312       2.846   2.353  -4.116  1.00  0.00           H  
ATOM    106  HB3 CYS A 312       3.822   2.398  -5.574  1.00  0.00           H  
ATOM    107  N   LEU A 313       1.654  -0.758  -6.884  1.00  0.00           N  
ATOM    108  CA  LEU A 313       1.371  -1.252  -8.253  1.00  0.00           C  
ATOM    109  C   LEU A 313       1.150  -0.069  -9.195  1.00  0.00           C  
ATOM    110  O   LEU A 313       1.573  -0.086 -10.334  1.00  0.00           O  
ATOM    111  CB  LEU A 313       0.123  -2.134  -8.208  1.00  0.00           C  
ATOM    112  CG  LEU A 313       0.529  -3.601  -8.358  1.00  0.00           C  
ATOM    113  CD1 LEU A 313       1.409  -4.010  -7.175  1.00  0.00           C  
ATOM    114  CD2 LEU A 313      -0.727  -4.475  -8.382  1.00  0.00           C  
ATOM    115  H   LEU A 313       1.117  -1.078  -6.129  1.00  0.00           H  
ATOM    116  HA  LEU A 313       2.208  -1.836  -8.603  1.00  0.00           H  
ATOM    117  HB2 LEU A 313      -0.372  -1.998  -7.254  1.00  0.00           H  
ATOM    118  HB3 LEU A 313      -0.546  -1.860  -9.008  1.00  0.00           H  
ATOM    119  HG  LEU A 313       1.079  -3.730  -9.278  1.00  0.00           H  
ATOM    120 HD11 LEU A 313       2.447  -3.826  -7.418  1.00  0.00           H  
ATOM    121 HD12 LEU A 313       1.270  -5.061  -6.970  1.00  0.00           H  
ATOM    122 HD13 LEU A 313       1.136  -3.433  -6.304  1.00  0.00           H  
ATOM    123 HD21 LEU A 313      -1.219  -4.425  -7.422  1.00  0.00           H  
ATOM    124 HD22 LEU A 313      -0.449  -5.498  -8.591  1.00  0.00           H  
ATOM    125 HD23 LEU A 313      -1.398  -4.119  -9.150  1.00  0.00           H  
ATOM    126  N   LEU A 314       0.495   0.958  -8.735  1.00  0.00           N  
ATOM    127  CA  LEU A 314       0.257   2.136  -9.610  1.00  0.00           C  
ATOM    128  C   LEU A 314       1.593   2.825  -9.931  1.00  0.00           C  
ATOM    129  O   LEU A 314       1.860   3.168 -11.065  1.00  0.00           O  
ATOM    130  CB  LEU A 314      -0.701   3.095  -8.898  1.00  0.00           C  
ATOM    131  CG  LEU A 314      -1.971   2.333  -8.499  1.00  0.00           C  
ATOM    132  CD1 LEU A 314      -2.997   3.296  -7.903  1.00  0.00           C  
ATOM    133  CD2 LEU A 314      -2.570   1.670  -9.733  1.00  0.00           C  
ATOM    134  H   LEU A 314       0.160   0.956  -7.815  1.00  0.00           H  
ATOM    135  HA  LEU A 314      -0.189   1.803 -10.533  1.00  0.00           H  
ATOM    136  HB2 LEU A 314      -0.228   3.487  -8.018  1.00  0.00           H  
ATOM    137  HB3 LEU A 314      -0.962   3.903  -9.561  1.00  0.00           H  
ATOM    138  HG  LEU A 314      -1.721   1.578  -7.769  1.00  0.00           H  
ATOM    139 HD11 LEU A 314      -2.927   3.274  -6.826  1.00  0.00           H  
ATOM    140 HD12 LEU A 314      -3.989   2.991  -8.203  1.00  0.00           H  
ATOM    141 HD13 LEU A 314      -2.806   4.295  -8.259  1.00  0.00           H  
ATOM    142 HD21 LEU A 314      -3.628   1.521  -9.586  1.00  0.00           H  
ATOM    143 HD22 LEU A 314      -2.089   0.717  -9.896  1.00  0.00           H  
ATOM    144 HD23 LEU A 314      -2.411   2.304 -10.591  1.00  0.00           H  
ATOM    145  N   CYS A 315       2.446   3.008  -8.956  1.00  0.00           N  
ATOM    146  CA  CYS A 315       3.769   3.648  -9.239  1.00  0.00           C  
ATOM    147  C   CYS A 315       4.792   2.560  -9.537  1.00  0.00           C  
ATOM    148  O   CYS A 315       5.255   2.407 -10.650  1.00  0.00           O  
ATOM    149  CB  CYS A 315       4.278   4.445  -8.034  1.00  0.00           C  
ATOM    150  SG  CYS A 315       3.103   5.738  -7.591  1.00  0.00           S  
ATOM    151  H   CYS A 315       2.228   2.711  -8.050  1.00  0.00           H  
ATOM    152  HA  CYS A 315       3.677   4.300 -10.091  1.00  0.00           H  
ATOM    153  HB2 CYS A 315       4.411   3.784  -7.198  1.00  0.00           H  
ATOM    154  HB3 CYS A 315       5.227   4.897  -8.283  1.00  0.00           H  
ATOM    155  N   GLY A 316       5.162   1.817  -8.530  1.00  0.00           N  
ATOM    156  CA  GLY A 316       6.172   0.749  -8.713  1.00  0.00           C  
ATOM    157  C   GLY A 316       7.445   1.157  -7.978  1.00  0.00           C  
ATOM    158  O   GLY A 316       8.415   0.426  -7.929  1.00  0.00           O  
ATOM    159  H   GLY A 316       4.781   1.977  -7.640  1.00  0.00           H  
ATOM    160  HA2 GLY A 316       5.793  -0.178  -8.306  1.00  0.00           H  
ATOM    161  HA3 GLY A 316       6.387   0.625  -9.761  1.00  0.00           H  
ATOM    162  N   SER A 317       7.438   2.323  -7.385  1.00  0.00           N  
ATOM    163  CA  SER A 317       8.633   2.784  -6.629  1.00  0.00           C  
ATOM    164  C   SER A 317       8.543   2.243  -5.204  1.00  0.00           C  
ATOM    165  O   SER A 317       9.539   1.962  -4.573  1.00  0.00           O  
ATOM    166  CB  SER A 317       8.664   4.313  -6.598  1.00  0.00           C  
ATOM    167  OG  SER A 317       8.666   4.810  -7.929  1.00  0.00           O  
ATOM    168  H   SER A 317       6.638   2.887  -7.425  1.00  0.00           H  
ATOM    169  HA  SER A 317       9.528   2.412  -7.104  1.00  0.00           H  
ATOM    170  HB2 SER A 317       7.792   4.682  -6.085  1.00  0.00           H  
ATOM    171  HB3 SER A 317       9.552   4.644  -6.075  1.00  0.00           H  
ATOM    172  HG  SER A 317       7.872   4.495  -8.366  1.00  0.00           H  
ATOM    173  N   GLY A 318       7.340   2.087  -4.711  1.00  0.00           N  
ATOM    174  CA  GLY A 318       7.130   1.553  -3.334  1.00  0.00           C  
ATOM    175  C   GLY A 318       8.259   1.982  -2.399  1.00  0.00           C  
ATOM    176  O   GLY A 318       8.596   1.282  -1.464  1.00  0.00           O  
ATOM    177  H   GLY A 318       6.564   2.320  -5.262  1.00  0.00           H  
ATOM    178  HA2 GLY A 318       6.193   1.927  -2.952  1.00  0.00           H  
ATOM    179  HA3 GLY A 318       7.093   0.476  -3.372  1.00  0.00           H  
ATOM    180  N   ASN A 319       8.849   3.120  -2.630  1.00  0.00           N  
ATOM    181  CA  ASN A 319       9.944   3.568  -1.740  1.00  0.00           C  
ATOM    182  C   ASN A 319       9.365   4.336  -0.554  1.00  0.00           C  
ATOM    183  O   ASN A 319       9.979   4.428   0.489  1.00  0.00           O  
ATOM    184  CB  ASN A 319      10.881   4.480  -2.528  1.00  0.00           C  
ATOM    185  CG  ASN A 319      10.285   5.886  -2.599  1.00  0.00           C  
ATOM    186  OD1 ASN A 319      10.478   6.687  -1.707  1.00  0.00           O  
ATOM    187  ND2 ASN A 319       9.560   6.221  -3.631  1.00  0.00           N  
ATOM    188  H   ASN A 319       8.571   3.678  -3.383  1.00  0.00           H  
ATOM    189  HA  ASN A 319      10.488   2.714  -1.382  1.00  0.00           H  
ATOM    190  HB2 ASN A 319      11.838   4.518  -2.037  1.00  0.00           H  
ATOM    191  HB3 ASN A 319      11.003   4.092  -3.527  1.00  0.00           H  
ATOM    192 HD21 ASN A 319       9.403   5.575  -4.351  1.00  0.00           H  
ATOM    193 HD22 ASN A 319       9.173   7.120  -3.687  1.00  0.00           H  
ATOM    194  N   ASP A 320       8.186   4.879  -0.708  1.00  0.00           N  
ATOM    195  CA  ASP A 320       7.559   5.652   0.406  1.00  0.00           C  
ATOM    196  C   ASP A 320       7.107   4.703   1.519  1.00  0.00           C  
ATOM    197  O   ASP A 320       5.966   4.289   1.572  1.00  0.00           O  
ATOM    198  CB  ASP A 320       6.347   6.415  -0.132  1.00  0.00           C  
ATOM    199  CG  ASP A 320       6.814   7.493  -1.112  1.00  0.00           C  
ATOM    200  OD1 ASP A 320       8.004   7.758  -1.145  1.00  0.00           O  
ATOM    201  OD2 ASP A 320       5.974   8.033  -1.811  1.00  0.00           O  
ATOM    202  H   ASP A 320       7.715   4.784  -1.561  1.00  0.00           H  
ATOM    203  HA  ASP A 320       8.274   6.356   0.804  1.00  0.00           H  
ATOM    204  HB2 ASP A 320       5.686   5.726  -0.639  1.00  0.00           H  
ATOM    205  HB3 ASP A 320       5.822   6.879   0.689  1.00  0.00           H  
ATOM    206  N   GLU A 321       7.996   4.359   2.410  1.00  0.00           N  
ATOM    207  CA  GLU A 321       7.627   3.442   3.525  1.00  0.00           C  
ATOM    208  C   GLU A 321       6.415   3.983   4.288  1.00  0.00           C  
ATOM    209  O   GLU A 321       5.548   3.244   4.706  1.00  0.00           O  
ATOM    210  CB  GLU A 321       8.820   3.308   4.486  1.00  0.00           C  
ATOM    211  CG  GLU A 321       8.920   4.541   5.392  1.00  0.00           C  
ATOM    212  CD  GLU A 321       7.938   4.419   6.561  1.00  0.00           C  
ATOM    213  OE1 GLU A 321       7.558   3.303   6.879  1.00  0.00           O  
ATOM    214  OE2 GLU A 321       7.581   5.444   7.120  1.00  0.00           O  
ATOM    215  H   GLU A 321       8.910   4.708   2.348  1.00  0.00           H  
ATOM    216  HA  GLU A 321       7.389   2.471   3.123  1.00  0.00           H  
ATOM    217  HB2 GLU A 321       8.689   2.429   5.098  1.00  0.00           H  
ATOM    218  HB3 GLU A 321       9.730   3.217   3.912  1.00  0.00           H  
ATOM    219  HG2 GLU A 321       9.926   4.617   5.778  1.00  0.00           H  
ATOM    220  HG3 GLU A 321       8.690   5.428   4.822  1.00  0.00           H  
ATOM    221  N   ASP A 322       6.370   5.266   4.502  1.00  0.00           N  
ATOM    222  CA  ASP A 322       5.247   5.864   5.274  1.00  0.00           C  
ATOM    223  C   ASP A 322       3.934   5.864   4.482  1.00  0.00           C  
ATOM    224  O   ASP A 322       2.868   5.813   5.060  1.00  0.00           O  
ATOM    225  CB  ASP A 322       5.605   7.306   5.638  1.00  0.00           C  
ATOM    226  CG  ASP A 322       4.571   7.856   6.622  1.00  0.00           C  
ATOM    227  OD1 ASP A 322       3.715   7.093   7.040  1.00  0.00           O  
ATOM    228  OD2 ASP A 322       4.652   9.031   6.942  1.00  0.00           O  
ATOM    229  H   ASP A 322       7.094   5.839   4.176  1.00  0.00           H  
ATOM    230  HA  ASP A 322       5.106   5.301   6.184  1.00  0.00           H  
ATOM    231  HB2 ASP A 322       6.585   7.329   6.093  1.00  0.00           H  
ATOM    232  HB3 ASP A 322       5.607   7.912   4.745  1.00  0.00           H  
ATOM    233  N   ARG A 323       3.984   5.977   3.178  1.00  0.00           N  
ATOM    234  CA  ARG A 323       2.707   6.044   2.406  1.00  0.00           C  
ATOM    235  C   ARG A 323       2.350   4.724   1.716  1.00  0.00           C  
ATOM    236  O   ARG A 323       1.219   4.540   1.318  1.00  0.00           O  
ATOM    237  CB  ARG A 323       2.819   7.142   1.349  1.00  0.00           C  
ATOM    238  CG  ARG A 323       3.237   8.454   2.018  1.00  0.00           C  
ATOM    239  CD  ARG A 323       2.199   8.844   3.070  1.00  0.00           C  
ATOM    240  NE  ARG A 323       2.271  10.312   3.321  1.00  0.00           N  
ATOM    241  CZ  ARG A 323       1.312  10.910   3.971  1.00  0.00           C  
ATOM    242  NH1 ARG A 323       0.290  10.224   4.402  1.00  0.00           N  
ATOM    243  NH2 ARG A 323       1.375  12.196   4.189  1.00  0.00           N  
ATOM    244  H   ARG A 323       4.846   6.060   2.719  1.00  0.00           H  
ATOM    245  HA  ARG A 323       1.905   6.304   3.077  1.00  0.00           H  
ATOM    246  HB2 ARG A 323       3.555   6.860   0.612  1.00  0.00           H  
ATOM    247  HB3 ARG A 323       1.861   7.275   0.869  1.00  0.00           H  
ATOM    248  HG2 ARG A 323       4.199   8.326   2.491  1.00  0.00           H  
ATOM    249  HG3 ARG A 323       3.302   9.235   1.274  1.00  0.00           H  
ATOM    250  HD2 ARG A 323       1.213   8.582   2.718  1.00  0.00           H  
ATOM    251  HD3 ARG A 323       2.404   8.314   3.989  1.00  0.00           H  
ATOM    252  HE  ARG A 323       3.040  10.826   2.998  1.00  0.00           H  
ATOM    253 HH11 ARG A 323       0.241   9.240   4.236  1.00  0.00           H  
ATOM    254 HH12 ARG A 323      -0.446  10.684   4.901  1.00  0.00           H  
ATOM    255 HH21 ARG A 323       2.159  12.721   3.858  1.00  0.00           H  
ATOM    256 HH22 ARG A 323       0.639  12.655   4.687  1.00  0.00           H  
ATOM    257  N   LEU A 324       3.258   3.802   1.544  1.00  0.00           N  
ATOM    258  CA  LEU A 324       2.845   2.553   0.853  1.00  0.00           C  
ATOM    259  C   LEU A 324       2.078   1.650   1.821  1.00  0.00           C  
ATOM    260  O   LEU A 324       2.624   1.166   2.792  1.00  0.00           O  
ATOM    261  CB  LEU A 324       4.066   1.799   0.335  1.00  0.00           C  
ATOM    262  CG  LEU A 324       3.625   0.854  -0.782  1.00  0.00           C  
ATOM    263  CD1 LEU A 324       4.843   0.179  -1.405  1.00  0.00           C  
ATOM    264  CD2 LEU A 324       2.694  -0.208  -0.209  1.00  0.00           C  
ATOM    265  H   LEU A 324       4.184   3.929   1.845  1.00  0.00           H  
ATOM    266  HA  LEU A 324       2.211   2.804   0.020  1.00  0.00           H  
ATOM    267  HB2 LEU A 324       4.787   2.498  -0.049  1.00  0.00           H  
ATOM    268  HB3 LEU A 324       4.507   1.227   1.136  1.00  0.00           H  
ATOM    269  HG  LEU A 324       3.103   1.418  -1.541  1.00  0.00           H  
ATOM    270 HD11 LEU A 324       4.880  -0.852  -1.091  1.00  0.00           H  
ATOM    271 HD12 LEU A 324       5.738   0.689  -1.084  1.00  0.00           H  
ATOM    272 HD13 LEU A 324       4.765   0.226  -2.481  1.00  0.00           H  
ATOM    273 HD21 LEU A 324       2.766  -1.101  -0.799  1.00  0.00           H  
ATOM    274 HD22 LEU A 324       1.679   0.157  -0.231  1.00  0.00           H  
ATOM    275 HD23 LEU A 324       2.983  -0.429   0.805  1.00  0.00           H  
ATOM    276  N   LEU A 325       0.823   1.395   1.546  1.00  0.00           N  
ATOM    277  CA  LEU A 325       0.033   0.494   2.433  1.00  0.00           C  
ATOM    278  C   LEU A 325      -0.225  -0.812   1.680  1.00  0.00           C  
ATOM    279  O   LEU A 325      -0.682  -0.806   0.554  1.00  0.00           O  
ATOM    280  CB  LEU A 325      -1.313   1.130   2.812  1.00  0.00           C  
ATOM    281  CG  LEU A 325      -1.470   2.500   2.155  1.00  0.00           C  
ATOM    282  CD1 LEU A 325      -1.867   2.306   0.697  1.00  0.00           C  
ATOM    283  CD2 LEU A 325      -2.570   3.278   2.872  1.00  0.00           C  
ATOM    284  H   LEU A 325       0.405   1.780   0.746  1.00  0.00           H  
ATOM    285  HA  LEU A 325       0.597   0.289   3.325  1.00  0.00           H  
ATOM    286  HB2 LEU A 325      -2.115   0.486   2.480  1.00  0.00           H  
ATOM    287  HB3 LEU A 325      -1.369   1.241   3.882  1.00  0.00           H  
ATOM    288  HG  LEU A 325      -0.543   3.052   2.215  1.00  0.00           H  
ATOM    289 HD11 LEU A 325      -2.943   2.318   0.621  1.00  0.00           H  
ATOM    290 HD12 LEU A 325      -1.493   1.355   0.347  1.00  0.00           H  
ATOM    291 HD13 LEU A 325      -1.453   3.102   0.102  1.00  0.00           H  
ATOM    292 HD21 LEU A 325      -3.444   2.654   2.971  1.00  0.00           H  
ATOM    293 HD22 LEU A 325      -2.818   4.157   2.296  1.00  0.00           H  
ATOM    294 HD23 LEU A 325      -2.221   3.573   3.849  1.00  0.00           H  
ATOM    295  N   LEU A 326       0.061  -1.932   2.282  1.00  0.00           N  
ATOM    296  CA  LEU A 326      -0.174  -3.226   1.585  1.00  0.00           C  
ATOM    297  C   LEU A 326      -1.560  -3.756   1.949  1.00  0.00           C  
ATOM    298  O   LEU A 326      -1.892  -3.909   3.111  1.00  0.00           O  
ATOM    299  CB  LEU A 326       0.908  -4.228   2.007  1.00  0.00           C  
ATOM    300  CG  LEU A 326       0.505  -5.656   1.615  1.00  0.00           C  
ATOM    301  CD1 LEU A 326       1.712  -6.389   1.027  1.00  0.00           C  
ATOM    302  CD2 LEU A 326       0.020  -6.405   2.860  1.00  0.00           C  
ATOM    303  H   LEU A 326       0.430  -1.923   3.191  1.00  0.00           H  
ATOM    304  HA  LEU A 326      -0.121  -3.069   0.519  1.00  0.00           H  
ATOM    305  HB2 LEU A 326       1.836  -3.972   1.517  1.00  0.00           H  
ATOM    306  HB3 LEU A 326       1.043  -4.174   3.073  1.00  0.00           H  
ATOM    307  HG  LEU A 326      -0.282  -5.628   0.883  1.00  0.00           H  
ATOM    308 HD11 LEU A 326       2.603  -6.114   1.574  1.00  0.00           H  
ATOM    309 HD12 LEU A 326       1.824  -6.115  -0.011  1.00  0.00           H  
ATOM    310 HD13 LEU A 326       1.557  -7.454   1.103  1.00  0.00           H  
ATOM    311 HD21 LEU A 326      -0.564  -5.739   3.476  1.00  0.00           H  
ATOM    312 HD22 LEU A 326       0.872  -6.761   3.421  1.00  0.00           H  
ATOM    313 HD23 LEU A 326      -0.589  -7.245   2.560  1.00  0.00           H  
ATOM    314  N   CYS A 327      -2.376  -4.035   0.958  1.00  0.00           N  
ATOM    315  CA  CYS A 327      -3.748  -4.557   1.246  1.00  0.00           C  
ATOM    316  C   CYS A 327      -3.693  -6.076   1.334  1.00  0.00           C  
ATOM    317  O   CYS A 327      -3.244  -6.753   0.427  1.00  0.00           O  
ATOM    318  CB  CYS A 327      -4.721  -4.121   0.148  1.00  0.00           C  
ATOM    319  SG  CYS A 327      -5.693  -5.545  -0.439  1.00  0.00           S  
ATOM    320  H   CYS A 327      -2.083  -3.898   0.029  1.00  0.00           H  
ATOM    321  HA  CYS A 327      -4.081  -4.162   2.190  1.00  0.00           H  
ATOM    322  HB2 CYS A 327      -5.390  -3.374   0.547  1.00  0.00           H  
ATOM    323  HB3 CYS A 327      -4.160  -3.700  -0.664  1.00  0.00           H  
ATOM    324  N   ASP A 328      -4.125  -6.607   2.440  1.00  0.00           N  
ATOM    325  CA  ASP A 328      -4.091  -8.082   2.644  1.00  0.00           C  
ATOM    326  C   ASP A 328      -5.198  -8.777   1.846  1.00  0.00           C  
ATOM    327  O   ASP A 328      -5.038  -9.891   1.390  1.00  0.00           O  
ATOM    328  CB  ASP A 328      -4.277  -8.381   4.131  1.00  0.00           C  
ATOM    329  CG  ASP A 328      -3.078  -7.846   4.916  1.00  0.00           C  
ATOM    330  OD1 ASP A 328      -2.063  -7.569   4.295  1.00  0.00           O  
ATOM    331  OD2 ASP A 328      -3.191  -7.723   6.125  1.00  0.00           O  
ATOM    332  H   ASP A 328      -4.467  -6.023   3.154  1.00  0.00           H  
ATOM    333  HA  ASP A 328      -3.132  -8.461   2.326  1.00  0.00           H  
ATOM    334  HB2 ASP A 328      -5.181  -7.902   4.483  1.00  0.00           H  
ATOM    335  HB3 ASP A 328      -4.355  -9.444   4.276  1.00  0.00           H  
ATOM    336  N   GLY A 329      -6.329  -8.147   1.701  1.00  0.00           N  
ATOM    337  CA  GLY A 329      -7.449  -8.794   0.964  1.00  0.00           C  
ATOM    338  C   GLY A 329      -7.032  -9.133  -0.469  1.00  0.00           C  
ATOM    339  O   GLY A 329      -7.021 -10.282  -0.866  1.00  0.00           O  
ATOM    340  H   GLY A 329      -6.449  -7.258   2.090  1.00  0.00           H  
ATOM    341  HA2 GLY A 329      -7.731  -9.702   1.478  1.00  0.00           H  
ATOM    342  HA3 GLY A 329      -8.291  -8.122   0.940  1.00  0.00           H  
ATOM    343  N   CYS A 330      -6.710  -8.145  -1.250  1.00  0.00           N  
ATOM    344  CA  CYS A 330      -6.315  -8.412  -2.661  1.00  0.00           C  
ATOM    345  C   CYS A 330      -5.154  -7.509  -3.072  1.00  0.00           C  
ATOM    346  O   CYS A 330      -4.046  -7.963  -3.281  1.00  0.00           O  
ATOM    347  CB  CYS A 330      -7.503  -8.133  -3.572  1.00  0.00           C  
ATOM    348  SG  CYS A 330      -8.597  -6.920  -2.797  1.00  0.00           S  
ATOM    349  H   CYS A 330      -6.740  -7.231  -0.917  1.00  0.00           H  
ATOM    350  HA  CYS A 330      -6.021  -9.444  -2.762  1.00  0.00           H  
ATOM    351  HB2 CYS A 330      -7.152  -7.746  -4.515  1.00  0.00           H  
ATOM    352  HB3 CYS A 330      -8.047  -9.049  -3.735  1.00  0.00           H  
ATOM    353  N   ASP A 331      -5.404  -6.234  -3.199  1.00  0.00           N  
ATOM    354  CA  ASP A 331      -4.323  -5.295  -3.608  1.00  0.00           C  
ATOM    355  C   ASP A 331      -3.033  -5.675  -2.893  1.00  0.00           C  
ATOM    356  O   ASP A 331      -3.041  -6.091  -1.752  1.00  0.00           O  
ATOM    357  CB  ASP A 331      -4.717  -3.872  -3.214  1.00  0.00           C  
ATOM    358  CG  ASP A 331      -5.314  -3.119  -4.411  1.00  0.00           C  
ATOM    359  OD1 ASP A 331      -5.469  -3.722  -5.460  1.00  0.00           O  
ATOM    360  OD2 ASP A 331      -5.607  -1.945  -4.254  1.00  0.00           O  
ATOM    361  H   ASP A 331      -6.306  -5.894  -3.034  1.00  0.00           H  
ATOM    362  HA  ASP A 331      -4.172  -5.356  -4.674  1.00  0.00           H  
ATOM    363  HB2 ASP A 331      -5.450  -3.925  -2.436  1.00  0.00           H  
ATOM    364  HB3 ASP A 331      -3.850  -3.344  -2.849  1.00  0.00           H  
ATOM    365  N   ASP A 332      -1.930  -5.553  -3.563  1.00  0.00           N  
ATOM    366  CA  ASP A 332      -0.641  -5.923  -2.942  1.00  0.00           C  
ATOM    367  C   ASP A 332       0.002  -4.700  -2.302  1.00  0.00           C  
ATOM    368  O   ASP A 332       0.157  -4.633  -1.101  1.00  0.00           O  
ATOM    369  CB  ASP A 332       0.285  -6.475  -4.023  1.00  0.00           C  
ATOM    370  CG  ASP A 332      -0.226  -7.838  -4.489  1.00  0.00           C  
ATOM    371  OD1 ASP A 332      -1.121  -8.365  -3.848  1.00  0.00           O  
ATOM    372  OD2 ASP A 332       0.285  -8.334  -5.481  1.00  0.00           O  
ATOM    373  H   ASP A 332      -1.949  -5.225  -4.485  1.00  0.00           H  
ATOM    374  HA  ASP A 332      -0.802  -6.676  -2.190  1.00  0.00           H  
ATOM    375  HB2 ASP A 332       0.306  -5.792  -4.860  1.00  0.00           H  
ATOM    376  HB3 ASP A 332       1.277  -6.580  -3.623  1.00  0.00           H  
ATOM    377  N   SER A 333       0.382  -3.733  -3.091  1.00  0.00           N  
ATOM    378  CA  SER A 333       1.029  -2.528  -2.515  1.00  0.00           C  
ATOM    379  C   SER A 333       0.433  -1.270  -3.140  1.00  0.00           C  
ATOM    380  O   SER A 333       0.216  -1.201  -4.334  1.00  0.00           O  
ATOM    381  CB  SER A 333       2.524  -2.599  -2.808  1.00  0.00           C  
ATOM    382  OG  SER A 333       2.734  -3.406  -3.957  1.00  0.00           O  
ATOM    383  H   SER A 333       0.249  -3.804  -4.061  1.00  0.00           H  
ATOM    384  HA  SER A 333       0.871  -2.509  -1.450  1.00  0.00           H  
ATOM    385  HB2 SER A 333       2.904  -1.612  -2.992  1.00  0.00           H  
ATOM    386  HB3 SER A 333       3.036  -3.030  -1.957  1.00  0.00           H  
ATOM    387  HG  SER A 333       3.580  -3.851  -3.858  1.00  0.00           H  
ATOM    388  N   TYR A 334       0.155  -0.273  -2.344  1.00  0.00           N  
ATOM    389  CA  TYR A 334      -0.435   0.971  -2.899  1.00  0.00           C  
ATOM    390  C   TYR A 334      -0.065   2.165  -2.026  1.00  0.00           C  
ATOM    391  O   TYR A 334       0.293   2.016  -0.879  1.00  0.00           O  
ATOM    392  CB  TYR A 334      -1.962   0.834  -2.933  1.00  0.00           C  
ATOM    393  CG  TYR A 334      -2.363  -0.108  -4.040  1.00  0.00           C  
ATOM    394  CD1 TYR A 334      -2.305  -1.493  -3.843  1.00  0.00           C  
ATOM    395  CD2 TYR A 334      -2.785   0.408  -5.268  1.00  0.00           C  
ATOM    396  CE1 TYR A 334      -2.668  -2.361  -4.877  1.00  0.00           C  
ATOM    397  CE2 TYR A 334      -3.152  -0.459  -6.302  1.00  0.00           C  
ATOM    398  CZ  TYR A 334      -3.092  -1.845  -6.108  1.00  0.00           C  
ATOM    399  OH  TYR A 334      -3.450  -2.701  -7.130  1.00  0.00           O  
ATOM    400  H   TYR A 334       0.330  -0.346  -1.380  1.00  0.00           H  
ATOM    401  HA  TYR A 334      -0.064   1.126  -3.896  1.00  0.00           H  
ATOM    402  HB2 TYR A 334      -2.309   0.445  -1.987  1.00  0.00           H  
ATOM    403  HB3 TYR A 334      -2.406   1.802  -3.109  1.00  0.00           H  
ATOM    404  HD1 TYR A 334      -1.987  -1.891  -2.892  1.00  0.00           H  
ATOM    405  HD2 TYR A 334      -2.832   1.479  -5.412  1.00  0.00           H  
ATOM    406  HE1 TYR A 334      -2.622  -3.432  -4.727  1.00  0.00           H  
ATOM    407  HE2 TYR A 334      -3.480  -0.060  -7.250  1.00  0.00           H  
ATOM    408  HH  TYR A 334      -3.784  -3.510  -6.736  1.00  0.00           H  
ATOM    409  N   HIS A 335      -0.171   3.350  -2.557  1.00  0.00           N  
ATOM    410  CA  HIS A 335       0.145   4.559  -1.756  1.00  0.00           C  
ATOM    411  C   HIS A 335      -1.162   5.192  -1.293  1.00  0.00           C  
ATOM    412  O   HIS A 335      -2.164   5.139  -1.980  1.00  0.00           O  
ATOM    413  CB  HIS A 335       0.884   5.579  -2.614  1.00  0.00           C  
ATOM    414  CG  HIS A 335       2.330   5.208  -2.752  1.00  0.00           C  
ATOM    415  ND1 HIS A 335       2.928   5.027  -3.993  1.00  0.00           N  
ATOM    416  CD2 HIS A 335       3.309   4.971  -1.820  1.00  0.00           C  
ATOM    417  CE1 HIS A 335       4.213   4.688  -3.769  1.00  0.00           C  
ATOM    418  NE2 HIS A 335       4.492   4.641  -2.467  1.00  0.00           N  
ATOM    419  H   HIS A 335      -0.473   3.448  -3.482  1.00  0.00           H  
ATOM    420  HA  HIS A 335       0.745   4.285  -0.904  1.00  0.00           H  
ATOM    421  HB2 HIS A 335       0.433   5.606  -3.579  1.00  0.00           H  
ATOM    422  HB3 HIS A 335       0.801   6.547  -2.164  1.00  0.00           H  
ATOM    423  HD2 HIS A 335       3.183   5.042  -0.750  1.00  0.00           H  
ATOM    424  HE1 HIS A 335       4.923   4.459  -4.544  1.00  0.00           H  
ATOM    425  HE2 HIS A 335       5.353   4.422  -2.052  1.00  0.00           H  
ATOM    426  N   THR A 336      -1.168   5.800  -0.146  1.00  0.00           N  
ATOM    427  CA  THR A 336      -2.417   6.440   0.335  1.00  0.00           C  
ATOM    428  C   THR A 336      -2.903   7.438  -0.722  1.00  0.00           C  
ATOM    429  O   THR A 336      -4.088   7.632  -0.906  1.00  0.00           O  
ATOM    430  CB  THR A 336      -2.144   7.178   1.653  1.00  0.00           C  
ATOM    431  OG1 THR A 336      -3.376   7.578   2.228  1.00  0.00           O  
ATOM    432  CG2 THR A 336      -1.280   8.413   1.392  1.00  0.00           C  
ATOM    433  H   THR A 336      -0.351   5.840   0.397  1.00  0.00           H  
ATOM    434  HA  THR A 336      -3.172   5.686   0.495  1.00  0.00           H  
ATOM    435  HB  THR A 336      -1.626   6.521   2.336  1.00  0.00           H  
ATOM    436  HG1 THR A 336      -4.045   7.557   1.540  1.00  0.00           H  
ATOM    437 HG21 THR A 336      -1.001   8.859   2.335  1.00  0.00           H  
ATOM    438 HG22 THR A 336      -1.838   9.131   0.809  1.00  0.00           H  
ATOM    439 HG23 THR A 336      -0.391   8.125   0.853  1.00  0.00           H  
ATOM    440  N   PHE A 337      -1.995   8.084  -1.407  1.00  0.00           N  
ATOM    441  CA  PHE A 337      -2.401   9.084  -2.434  1.00  0.00           C  
ATOM    442  C   PHE A 337      -2.701   8.421  -3.784  1.00  0.00           C  
ATOM    443  O   PHE A 337      -3.402   8.979  -4.605  1.00  0.00           O  
ATOM    444  CB  PHE A 337      -1.286  10.121  -2.606  1.00  0.00           C  
ATOM    445  CG  PHE A 337       0.060   9.438  -2.725  1.00  0.00           C  
ATOM    446  CD1 PHE A 337       0.515   8.988  -3.971  1.00  0.00           C  
ATOM    447  CD2 PHE A 337       0.862   9.273  -1.587  1.00  0.00           C  
ATOM    448  CE1 PHE A 337       1.770   8.370  -4.078  1.00  0.00           C  
ATOM    449  CE2 PHE A 337       2.115   8.655  -1.696  1.00  0.00           C  
ATOM    450  CZ  PHE A 337       2.568   8.204  -2.941  1.00  0.00           C  
ATOM    451  H   PHE A 337      -1.046   7.920  -1.236  1.00  0.00           H  
ATOM    452  HA  PHE A 337      -3.291   9.585  -2.092  1.00  0.00           H  
ATOM    453  HB2 PHE A 337      -1.471  10.695  -3.498  1.00  0.00           H  
ATOM    454  HB3 PHE A 337      -1.278  10.782  -1.751  1.00  0.00           H  
ATOM    455  HD1 PHE A 337      -0.101   9.113  -4.849  1.00  0.00           H  
ATOM    456  HD2 PHE A 337       0.514   9.620  -0.626  1.00  0.00           H  
ATOM    457  HE1 PHE A 337       2.122   8.022  -5.039  1.00  0.00           H  
ATOM    458  HE2 PHE A 337       2.734   8.527  -0.819  1.00  0.00           H  
ATOM    459  HZ  PHE A 337       3.533   7.727  -3.022  1.00  0.00           H  
ATOM    460  N   CYS A 338      -2.187   7.252  -4.036  1.00  0.00           N  
ATOM    461  CA  CYS A 338      -2.461   6.594  -5.342  1.00  0.00           C  
ATOM    462  C   CYS A 338      -3.793   5.852  -5.276  1.00  0.00           C  
ATOM    463  O   CYS A 338      -4.225   5.240  -6.234  1.00  0.00           O  
ATOM    464  CB  CYS A 338      -1.349   5.602  -5.643  1.00  0.00           C  
ATOM    465  SG  CYS A 338       0.193   6.496  -5.913  1.00  0.00           S  
ATOM    466  H   CYS A 338      -1.619   6.804  -3.374  1.00  0.00           H  
ATOM    467  HA  CYS A 338      -2.498   7.338  -6.119  1.00  0.00           H  
ATOM    468  HB2 CYS A 338      -1.244   4.923  -4.819  1.00  0.00           H  
ATOM    469  HB3 CYS A 338      -1.591   5.051  -6.520  1.00  0.00           H  
ATOM    470  N   LEU A 339      -4.432   5.882  -4.146  1.00  0.00           N  
ATOM    471  CA  LEU A 339      -5.721   5.158  -3.996  1.00  0.00           C  
ATOM    472  C   LEU A 339      -6.902   6.125  -4.118  1.00  0.00           C  
ATOM    473  O   LEU A 339      -7.324   6.492  -5.197  1.00  0.00           O  
ATOM    474  CB  LEU A 339      -5.726   4.511  -2.616  1.00  0.00           C  
ATOM    475  CG  LEU A 339      -5.081   3.135  -2.711  1.00  0.00           C  
ATOM    476  CD1 LEU A 339      -4.386   2.815  -1.395  1.00  0.00           C  
ATOM    477  CD2 LEU A 339      -6.157   2.090  -2.988  1.00  0.00           C  
ATOM    478  H   LEU A 339      -4.055   6.368  -3.384  1.00  0.00           H  
ATOM    479  HA  LEU A 339      -5.795   4.392  -4.748  1.00  0.00           H  
ATOM    480  HB2 LEU A 339      -5.157   5.121  -1.935  1.00  0.00           H  
ATOM    481  HB3 LEU A 339      -6.735   4.417  -2.252  1.00  0.00           H  
ATOM    482  HG  LEU A 339      -4.355   3.130  -3.512  1.00  0.00           H  
ATOM    483 HD11 LEU A 339      -3.374   3.185  -1.431  1.00  0.00           H  
ATOM    484 HD12 LEU A 339      -4.376   1.747  -1.242  1.00  0.00           H  
ATOM    485 HD13 LEU A 339      -4.915   3.292  -0.583  1.00  0.00           H  
ATOM    486 HD21 LEU A 339      -6.533   1.705  -2.052  1.00  0.00           H  
ATOM    487 HD22 LEU A 339      -5.733   1.284  -3.568  1.00  0.00           H  
ATOM    488 HD23 LEU A 339      -6.964   2.547  -3.541  1.00  0.00           H  
ATOM    489  N   ILE A 340      -7.421   6.536  -3.002  1.00  0.00           N  
ATOM    490  CA  ILE A 340      -8.565   7.481  -2.970  1.00  0.00           C  
ATOM    491  C   ILE A 340      -8.093   8.668  -2.135  1.00  0.00           C  
ATOM    492  O   ILE A 340      -7.017   8.586  -1.578  1.00  0.00           O  
ATOM    493  CB  ILE A 340      -9.757   6.767  -2.307  1.00  0.00           C  
ATOM    494  CG1 ILE A 340      -9.837   7.155  -0.829  1.00  0.00           C  
ATOM    495  CG2 ILE A 340      -9.556   5.253  -2.411  1.00  0.00           C  
ATOM    496  CD1 ILE A 340     -10.843   6.246  -0.119  1.00  0.00           C  
ATOM    497  H   ILE A 340      -7.041   6.222  -2.158  1.00  0.00           H  
ATOM    498  HA  ILE A 340      -8.818   7.798  -3.964  1.00  0.00           H  
ATOM    499  HB  ILE A 340     -10.672   7.030  -2.809  1.00  0.00           H  
ATOM    500 HG12 ILE A 340      -8.863   7.035  -0.379  1.00  0.00           H  
ATOM    501 HG13 ILE A 340     -10.155   8.181  -0.735  1.00  0.00           H  
ATOM    502 HG21 ILE A 340      -8.870   4.929  -1.643  1.00  0.00           H  
ATOM    503 HG22 ILE A 340      -9.155   5.008  -3.383  1.00  0.00           H  
ATOM    504 HG23 ILE A 340     -10.506   4.756  -2.278  1.00  0.00           H  
ATOM    505 HD11 ILE A 340     -11.129   6.692   0.822  1.00  0.00           H  
ATOM    506 HD12 ILE A 340     -10.390   5.282   0.062  1.00  0.00           H  
ATOM    507 HD13 ILE A 340     -11.718   6.122  -0.739  1.00  0.00           H  
ATOM    508  N   PRO A 341      -8.837   9.758  -2.022  1.00  0.00           N  
ATOM    509  CA  PRO A 341      -8.399  10.913  -1.209  1.00  0.00           C  
ATOM    510  C   PRO A 341      -7.411  10.450  -0.126  1.00  0.00           C  
ATOM    511  O   PRO A 341      -7.768   9.675   0.739  1.00  0.00           O  
ATOM    512  CB  PRO A 341      -9.719  11.395  -0.618  1.00  0.00           C  
ATOM    513  CG  PRO A 341     -10.750  11.091  -1.672  1.00  0.00           C  
ATOM    514  CD  PRO A 341     -10.147  10.040  -2.624  1.00  0.00           C  
ATOM    515  HA  PRO A 341      -7.982  11.673  -1.839  1.00  0.00           H  
ATOM    516  HB2 PRO A 341      -9.939  10.857   0.296  1.00  0.00           H  
ATOM    517  HB3 PRO A 341      -9.684  12.457  -0.432  1.00  0.00           H  
ATOM    518  HG2 PRO A 341     -11.646  10.700  -1.207  1.00  0.00           H  
ATOM    519  HG3 PRO A 341     -10.985  11.986  -2.226  1.00  0.00           H  
ATOM    520  HD2 PRO A 341     -10.766   9.166  -2.655  1.00  0.00           H  
ATOM    521  HD3 PRO A 341     -10.020  10.451  -3.614  1.00  0.00           H  
ATOM    522  N   PRO A 342      -6.156  10.836  -0.217  1.00  0.00           N  
ATOM    523  CA  PRO A 342      -5.115  10.353   0.723  1.00  0.00           C  
ATOM    524  C   PRO A 342      -5.629  10.123   2.141  1.00  0.00           C  
ATOM    525  O   PRO A 342      -6.278  10.966   2.730  1.00  0.00           O  
ATOM    526  CB  PRO A 342      -4.073  11.463   0.699  1.00  0.00           C  
ATOM    527  CG  PRO A 342      -4.186  12.097  -0.652  1.00  0.00           C  
ATOM    528  CD  PRO A 342      -5.584  11.775  -1.197  1.00  0.00           C  
ATOM    529  HA  PRO A 342      -4.672   9.450   0.346  1.00  0.00           H  
ATOM    530  HB2 PRO A 342      -4.281  12.184   1.473  1.00  0.00           H  
ATOM    531  HB3 PRO A 342      -3.085  11.048   0.826  1.00  0.00           H  
ATOM    532  HG2 PRO A 342      -4.061  13.167  -0.562  1.00  0.00           H  
ATOM    533  HG3 PRO A 342      -3.437  11.695  -1.313  1.00  0.00           H  
ATOM    534  HD2 PRO A 342      -6.167  12.683  -1.249  1.00  0.00           H  
ATOM    535  HD3 PRO A 342      -5.516  11.307  -2.168  1.00  0.00           H  
ATOM    536  N   LEU A 343      -5.317   8.982   2.698  1.00  0.00           N  
ATOM    537  CA  LEU A 343      -5.756   8.684   4.086  1.00  0.00           C  
ATOM    538  C   LEU A 343      -4.921   9.520   5.054  1.00  0.00           C  
ATOM    539  O   LEU A 343      -3.878  10.033   4.698  1.00  0.00           O  
ATOM    540  CB  LEU A 343      -5.548   7.198   4.383  1.00  0.00           C  
ATOM    541  CG  LEU A 343      -6.605   6.361   3.654  1.00  0.00           C  
ATOM    542  CD1 LEU A 343      -6.637   6.734   2.170  1.00  0.00           C  
ATOM    543  CD2 LEU A 343      -6.252   4.879   3.792  1.00  0.00           C  
ATOM    544  H   LEU A 343      -4.783   8.320   2.198  1.00  0.00           H  
ATOM    545  HA  LEU A 343      -6.799   8.935   4.200  1.00  0.00           H  
ATOM    546  HB2 LEU A 343      -4.565   6.900   4.054  1.00  0.00           H  
ATOM    547  HB3 LEU A 343      -5.633   7.032   5.445  1.00  0.00           H  
ATOM    548  HG  LEU A 343      -7.574   6.544   4.093  1.00  0.00           H  
ATOM    549 HD11 LEU A 343      -7.144   7.680   2.046  1.00  0.00           H  
ATOM    550 HD12 LEU A 343      -7.167   5.969   1.621  1.00  0.00           H  
ATOM    551 HD13 LEU A 343      -5.629   6.811   1.796  1.00  0.00           H  
ATOM    552 HD21 LEU A 343      -5.484   4.628   3.075  1.00  0.00           H  
ATOM    553 HD22 LEU A 343      -7.130   4.281   3.603  1.00  0.00           H  
ATOM    554 HD23 LEU A 343      -5.888   4.687   4.790  1.00  0.00           H  
ATOM    555  N   HIS A 344      -5.361   9.670   6.272  1.00  0.00           N  
ATOM    556  CA  HIS A 344      -4.573  10.480   7.239  1.00  0.00           C  
ATOM    557  C   HIS A 344      -3.203   9.837   7.434  1.00  0.00           C  
ATOM    558  O   HIS A 344      -2.194  10.510   7.506  1.00  0.00           O  
ATOM    559  CB  HIS A 344      -5.303  10.539   8.582  1.00  0.00           C  
ATOM    560  CG  HIS A 344      -4.389  11.144   9.610  1.00  0.00           C  
ATOM    561  ND1 HIS A 344      -3.508  12.171   9.301  1.00  0.00           N  
ATOM    562  CD2 HIS A 344      -4.198  10.872  10.943  1.00  0.00           C  
ATOM    563  CE1 HIS A 344      -2.829  12.474  10.423  1.00  0.00           C  
ATOM    564  NE2 HIS A 344      -3.213  11.713  11.449  1.00  0.00           N  
ATOM    565  H   HIS A 344      -6.204   9.253   6.547  1.00  0.00           H  
ATOM    566  HA  HIS A 344      -4.449  11.478   6.853  1.00  0.00           H  
ATOM    567  HB2 HIS A 344      -6.192  11.146   8.484  1.00  0.00           H  
ATOM    568  HB3 HIS A 344      -5.578   9.540   8.887  1.00  0.00           H  
ATOM    569  HD1 HIS A 344      -3.399  12.597   8.426  1.00  0.00           H  
ATOM    570  HD2 HIS A 344      -4.727  10.121  11.509  1.00  0.00           H  
ATOM    571  HE1 HIS A 344      -2.064  13.232  10.482  1.00  0.00           H  
ATOM    572  HE2 HIS A 344      -2.872  11.742  12.367  1.00  0.00           H  
ATOM    573  N   ASP A 345      -3.158   8.540   7.510  1.00  0.00           N  
ATOM    574  CA  ASP A 345      -1.851   7.855   7.686  1.00  0.00           C  
ATOM    575  C   ASP A 345      -1.983   6.391   7.287  1.00  0.00           C  
ATOM    576  O   ASP A 345      -3.052   5.920   6.961  1.00  0.00           O  
ATOM    577  CB  ASP A 345      -1.403   7.943   9.145  1.00  0.00           C  
ATOM    578  CG  ASP A 345      -2.428   7.245  10.040  1.00  0.00           C  
ATOM    579  OD1 ASP A 345      -3.256   6.524   9.508  1.00  0.00           O  
ATOM    580  OD2 ASP A 345      -2.368   7.444  11.242  1.00  0.00           O  
ATOM    581  H   ASP A 345      -3.981   8.017   7.441  1.00  0.00           H  
ATOM    582  HA  ASP A 345      -1.118   8.332   7.056  1.00  0.00           H  
ATOM    583  HB2 ASP A 345      -0.442   7.460   9.254  1.00  0.00           H  
ATOM    584  HB3 ASP A 345      -1.319   8.976   9.432  1.00  0.00           H  
ATOM    585  N   VAL A 346      -0.898   5.673   7.308  1.00  0.00           N  
ATOM    586  CA  VAL A 346      -0.945   4.235   6.926  1.00  0.00           C  
ATOM    587  C   VAL A 346      -1.593   3.419   8.063  1.00  0.00           C  
ATOM    588  O   VAL A 346      -1.047   3.332   9.145  1.00  0.00           O  
ATOM    589  CB  VAL A 346       0.481   3.728   6.700  1.00  0.00           C  
ATOM    590  CG1 VAL A 346       1.443   4.459   7.638  1.00  0.00           C  
ATOM    591  CG2 VAL A 346       0.534   2.227   6.986  1.00  0.00           C  
ATOM    592  H   VAL A 346      -0.049   6.086   7.576  1.00  0.00           H  
ATOM    593  HA  VAL A 346      -1.506   4.127   6.015  1.00  0.00           H  
ATOM    594  HB  VAL A 346       0.770   3.911   5.675  1.00  0.00           H  
ATOM    595 HG11 VAL A 346       2.303   3.835   7.827  1.00  0.00           H  
ATOM    596 HG12 VAL A 346       0.943   4.674   8.571  1.00  0.00           H  
ATOM    597 HG13 VAL A 346       1.762   5.383   7.178  1.00  0.00           H  
ATOM    598 HG21 VAL A 346       0.577   2.064   8.053  1.00  0.00           H  
ATOM    599 HG22 VAL A 346       1.410   1.802   6.521  1.00  0.00           H  
ATOM    600 HG23 VAL A 346      -0.351   1.753   6.586  1.00  0.00           H  
ATOM    601  N   PRO A 347      -2.743   2.816   7.832  1.00  0.00           N  
ATOM    602  CA  PRO A 347      -3.438   1.997   8.873  1.00  0.00           C  
ATOM    603  C   PRO A 347      -2.496   1.002   9.565  1.00  0.00           C  
ATOM    604  O   PRO A 347      -1.507   0.573   9.005  1.00  0.00           O  
ATOM    605  CB  PRO A 347      -4.518   1.254   8.090  1.00  0.00           C  
ATOM    606  CG  PRO A 347      -4.805   2.113   6.904  1.00  0.00           C  
ATOM    607  CD  PRO A 347      -3.510   2.847   6.573  1.00  0.00           C  
ATOM    608  HA  PRO A 347      -3.903   2.640   9.602  1.00  0.00           H  
ATOM    609  HB2 PRO A 347      -4.150   0.289   7.778  1.00  0.00           H  
ATOM    610  HB3 PRO A 347      -5.408   1.141   8.688  1.00  0.00           H  
ATOM    611  HG2 PRO A 347      -5.110   1.505   6.068  1.00  0.00           H  
ATOM    612  HG3 PRO A 347      -5.576   2.829   7.143  1.00  0.00           H  
ATOM    613  HD2 PRO A 347      -2.977   2.334   5.784  1.00  0.00           H  
ATOM    614  HD3 PRO A 347      -3.723   3.865   6.288  1.00  0.00           H  
ATOM    615  N   LYS A 348      -2.794   0.650  10.789  1.00  0.00           N  
ATOM    616  CA  LYS A 348      -1.918  -0.291  11.545  1.00  0.00           C  
ATOM    617  C   LYS A 348      -2.202  -1.746  11.155  1.00  0.00           C  
ATOM    618  O   LYS A 348      -2.011  -2.649  11.946  1.00  0.00           O  
ATOM    619  CB  LYS A 348      -2.174  -0.109  13.041  1.00  0.00           C  
ATOM    620  CG  LYS A 348      -1.765   1.304  13.461  1.00  0.00           C  
ATOM    621  CD  LYS A 348      -1.910   1.448  14.977  1.00  0.00           C  
ATOM    622  CE  LYS A 348      -1.618   2.893  15.383  1.00  0.00           C  
ATOM    623  NZ  LYS A 348      -1.038   3.628  14.224  1.00  0.00           N  
ATOM    624  H   LYS A 348      -3.589   1.021  11.221  1.00  0.00           H  
ATOM    625  HA  LYS A 348      -0.885  -0.061  11.334  1.00  0.00           H  
ATOM    626  HB2 LYS A 348      -3.225  -0.258  13.246  1.00  0.00           H  
ATOM    627  HB3 LYS A 348      -1.595  -0.828  13.592  1.00  0.00           H  
ATOM    628  HG2 LYS A 348      -0.738   1.480  13.177  1.00  0.00           H  
ATOM    629  HG3 LYS A 348      -2.404   2.023  12.971  1.00  0.00           H  
ATOM    630  HD2 LYS A 348      -2.917   1.186  15.269  1.00  0.00           H  
ATOM    631  HD3 LYS A 348      -1.210   0.789  15.470  1.00  0.00           H  
ATOM    632  HE2 LYS A 348      -2.536   3.372  15.691  1.00  0.00           H  
ATOM    633  HE3 LYS A 348      -0.916   2.902  16.204  1.00  0.00           H  
ATOM    634  HZ1 LYS A 348      -0.268   3.067  13.809  1.00  0.00           H  
ATOM    635  HZ2 LYS A 348      -0.665   4.543  14.544  1.00  0.00           H  
ATOM    636  HZ3 LYS A 348      -1.778   3.785  13.509  1.00  0.00           H  
ATOM    637  N   GLY A 349      -2.640  -1.990   9.950  1.00  0.00           N  
ATOM    638  CA  GLY A 349      -2.914  -3.396   9.527  1.00  0.00           C  
ATOM    639  C   GLY A 349      -4.423  -3.663   9.495  1.00  0.00           C  
ATOM    640  O   GLY A 349      -4.860  -4.725   9.103  1.00  0.00           O  
ATOM    641  H   GLY A 349      -2.778  -1.254   9.322  1.00  0.00           H  
ATOM    642  HA2 GLY A 349      -2.496  -3.568   8.545  1.00  0.00           H  
ATOM    643  HA3 GLY A 349      -2.453  -4.072  10.226  1.00  0.00           H  
ATOM    644  N   ASP A 350      -5.222  -2.716   9.908  1.00  0.00           N  
ATOM    645  CA  ASP A 350      -6.699  -2.930   9.903  1.00  0.00           C  
ATOM    646  C   ASP A 350      -7.341  -2.149   8.753  1.00  0.00           C  
ATOM    647  O   ASP A 350      -8.188  -1.304   8.967  1.00  0.00           O  
ATOM    648  CB  ASP A 350      -7.284  -2.448  11.233  1.00  0.00           C  
ATOM    649  CG  ASP A 350      -6.782  -3.343  12.367  1.00  0.00           C  
ATOM    650  OD1 ASP A 350      -6.231  -4.391  12.071  1.00  0.00           O  
ATOM    651  OD2 ASP A 350      -6.957  -2.965  13.514  1.00  0.00           O  
ATOM    652  H   ASP A 350      -4.854  -1.868  10.223  1.00  0.00           H  
ATOM    653  HA  ASP A 350      -6.907  -3.981   9.784  1.00  0.00           H  
ATOM    654  HB2 ASP A 350      -6.976  -1.428  11.413  1.00  0.00           H  
ATOM    655  HB3 ASP A 350      -8.362  -2.496  11.190  1.00  0.00           H  
ATOM    656  N   TRP A 351      -6.950  -2.418   7.536  1.00  0.00           N  
ATOM    657  CA  TRP A 351      -7.548  -1.677   6.388  1.00  0.00           C  
ATOM    658  C   TRP A 351      -7.620  -2.580   5.156  1.00  0.00           C  
ATOM    659  O   TRP A 351      -7.057  -3.656   5.119  1.00  0.00           O  
ATOM    660  CB  TRP A 351      -6.694  -0.452   6.086  1.00  0.00           C  
ATOM    661  CG  TRP A 351      -6.830  -0.053   4.650  1.00  0.00           C  
ATOM    662  CD1 TRP A 351      -7.789   0.760   4.150  1.00  0.00           C  
ATOM    663  CD2 TRP A 351      -5.978  -0.418   3.528  1.00  0.00           C  
ATOM    664  NE1 TRP A 351      -7.576   0.917   2.791  1.00  0.00           N  
ATOM    665  CE2 TRP A 351      -6.470   0.209   2.361  1.00  0.00           C  
ATOM    666  CE3 TRP A 351      -4.837  -1.225   3.413  1.00  0.00           C  
ATOM    667  CZ2 TRP A 351      -5.842   0.040   1.123  1.00  0.00           C  
ATOM    668  CZ3 TRP A 351      -4.209  -1.396   2.172  1.00  0.00           C  
ATOM    669  CH2 TRP A 351      -4.708  -0.764   1.031  1.00  0.00           C  
ATOM    670  H   TRP A 351      -6.265  -3.101   7.378  1.00  0.00           H  
ATOM    671  HA  TRP A 351      -8.546  -1.358   6.652  1.00  0.00           H  
ATOM    672  HB2 TRP A 351      -7.007   0.367   6.714  1.00  0.00           H  
ATOM    673  HB3 TRP A 351      -5.665  -0.684   6.291  1.00  0.00           H  
ATOM    674  HD1 TRP A 351      -8.589   1.212   4.718  1.00  0.00           H  
ATOM    675  HE1 TRP A 351      -8.129   1.459   2.189  1.00  0.00           H  
ATOM    676  HE3 TRP A 351      -4.444  -1.724   4.284  1.00  0.00           H  
ATOM    677  HZ2 TRP A 351      -6.226   0.530   0.248  1.00  0.00           H  
ATOM    678  HZ3 TRP A 351      -3.332  -2.013   2.098  1.00  0.00           H  
ATOM    679  HH2 TRP A 351      -4.218  -0.900   0.078  1.00  0.00           H  
ATOM    680  N   ARG A 352      -8.325  -2.142   4.153  1.00  0.00           N  
ATOM    681  CA  ARG A 352      -8.469  -2.949   2.915  1.00  0.00           C  
ATOM    682  C   ARG A 352      -8.604  -2.008   1.706  1.00  0.00           C  
ATOM    683  O   ARG A 352      -9.080  -0.897   1.830  1.00  0.00           O  
ATOM    684  CB  ARG A 352      -9.719  -3.819   3.056  1.00  0.00           C  
ATOM    685  CG  ARG A 352      -9.460  -4.913   4.090  1.00  0.00           C  
ATOM    686  CD  ARG A 352     -10.560  -5.969   3.989  1.00  0.00           C  
ATOM    687  NE  ARG A 352     -10.293  -6.863   2.824  1.00  0.00           N  
ATOM    688  CZ  ARG A 352     -10.875  -8.030   2.754  1.00  0.00           C  
ATOM    689  NH1 ARG A 352     -11.695  -8.407   3.696  1.00  0.00           N  
ATOM    690  NH2 ARG A 352     -10.637  -8.819   1.743  1.00  0.00           N  
ATOM    691  H   ARG A 352      -8.768  -1.279   4.216  1.00  0.00           H  
ATOM    692  HA  ARG A 352      -7.601  -3.578   2.790  1.00  0.00           H  
ATOM    693  HB2 ARG A 352     -10.544  -3.206   3.383  1.00  0.00           H  
ATOM    694  HB3 ARG A 352      -9.962  -4.268   2.118  1.00  0.00           H  
ATOM    695  HG2 ARG A 352      -8.501  -5.372   3.899  1.00  0.00           H  
ATOM    696  HG3 ARG A 352      -9.466  -4.484   5.080  1.00  0.00           H  
ATOM    697  HD2 ARG A 352     -10.583  -6.555   4.896  1.00  0.00           H  
ATOM    698  HD3 ARG A 352     -11.513  -5.479   3.853  1.00  0.00           H  
ATOM    699  HE  ARG A 352      -9.680  -6.577   2.114  1.00  0.00           H  
ATOM    700 HH11 ARG A 352     -11.879  -7.803   4.471  1.00  0.00           H  
ATOM    701 HH12 ARG A 352     -12.140  -9.302   3.643  1.00  0.00           H  
ATOM    702 HH21 ARG A 352     -10.008  -8.530   1.020  1.00  0.00           H  
ATOM    703 HH22 ARG A 352     -11.083  -9.713   1.689  1.00  0.00           H  
ATOM    704  N   CYS A 353      -8.189  -2.435   0.537  1.00  0.00           N  
ATOM    705  CA  CYS A 353      -8.302  -1.549  -0.660  1.00  0.00           C  
ATOM    706  C   CYS A 353      -9.702  -1.702  -1.269  1.00  0.00           C  
ATOM    707  O   CYS A 353     -10.499  -2.481  -0.793  1.00  0.00           O  
ATOM    708  CB  CYS A 353      -7.223  -1.922  -1.684  1.00  0.00           C  
ATOM    709  SG  CYS A 353      -7.851  -3.189  -2.811  1.00  0.00           S  
ATOM    710  H   CYS A 353      -7.806  -3.333   0.447  1.00  0.00           H  
ATOM    711  HA  CYS A 353      -8.161  -0.526  -0.347  1.00  0.00           H  
ATOM    712  HB2 CYS A 353      -6.944  -1.047  -2.241  1.00  0.00           H  
ATOM    713  HB3 CYS A 353      -6.354  -2.299  -1.170  1.00  0.00           H  
ATOM    714  N   PRO A 354     -10.021  -0.952  -2.293  1.00  0.00           N  
ATOM    715  CA  PRO A 354     -11.373  -1.013  -2.926  1.00  0.00           C  
ATOM    716  C   PRO A 354     -11.677  -2.387  -3.531  1.00  0.00           C  
ATOM    717  O   PRO A 354     -12.806  -2.839  -3.527  1.00  0.00           O  
ATOM    718  CB  PRO A 354     -11.325   0.061  -4.023  1.00  0.00           C  
ATOM    719  CG  PRO A 354     -10.154   0.926  -3.686  1.00  0.00           C  
ATOM    720  CD  PRO A 354      -9.155   0.021  -2.975  1.00  0.00           C  
ATOM    721  HA  PRO A 354     -12.130  -0.753  -2.207  1.00  0.00           H  
ATOM    722  HB2 PRO A 354     -11.187  -0.400  -4.991  1.00  0.00           H  
ATOM    723  HB3 PRO A 354     -12.231   0.648  -4.013  1.00  0.00           H  
ATOM    724  HG2 PRO A 354      -9.719   1.329  -4.592  1.00  0.00           H  
ATOM    725  HG3 PRO A 354     -10.456   1.724  -3.028  1.00  0.00           H  
ATOM    726  HD2 PRO A 354      -8.521  -0.471  -3.701  1.00  0.00           H  
ATOM    727  HD3 PRO A 354      -8.569   0.578  -2.264  1.00  0.00           H  
ATOM    728  N   LYS A 355     -10.686  -3.050  -4.056  1.00  0.00           N  
ATOM    729  CA  LYS A 355     -10.922  -4.385  -4.669  1.00  0.00           C  
ATOM    730  C   LYS A 355     -11.447  -5.371  -3.626  1.00  0.00           C  
ATOM    731  O   LYS A 355     -12.279  -6.208  -3.921  1.00  0.00           O  
ATOM    732  CB  LYS A 355      -9.619  -4.913  -5.257  1.00  0.00           C  
ATOM    733  CG  LYS A 355      -9.166  -4.000  -6.397  1.00  0.00           C  
ATOM    734  CD  LYS A 355      -7.962  -4.626  -7.102  1.00  0.00           C  
ATOM    735  CE  LYS A 355      -7.386  -3.627  -8.105  1.00  0.00           C  
ATOM    736  NZ  LYS A 355      -7.142  -4.311  -9.406  1.00  0.00           N  
ATOM    737  H   LYS A 355      -9.785  -2.666  -4.055  1.00  0.00           H  
ATOM    738  HA  LYS A 355     -11.647  -4.286  -5.455  1.00  0.00           H  
ATOM    739  HB2 LYS A 355      -8.864  -4.931  -4.489  1.00  0.00           H  
ATOM    740  HB3 LYS A 355      -9.773  -5.908  -5.634  1.00  0.00           H  
ATOM    741  HG2 LYS A 355      -9.976  -3.878  -7.103  1.00  0.00           H  
ATOM    742  HG3 LYS A 355      -8.887  -3.038  -5.997  1.00  0.00           H  
ATOM    743  HD2 LYS A 355      -7.210  -4.883  -6.371  1.00  0.00           H  
ATOM    744  HD3 LYS A 355      -8.275  -5.518  -7.625  1.00  0.00           H  
ATOM    745  HE2 LYS A 355      -8.088  -2.818  -8.249  1.00  0.00           H  
ATOM    746  HE3 LYS A 355      -6.455  -3.232  -7.725  1.00  0.00           H  
ATOM    747  HZ1 LYS A 355      -7.241  -3.628 -10.182  1.00  0.00           H  
ATOM    748  HZ2 LYS A 355      -7.834  -5.076  -9.531  1.00  0.00           H  
ATOM    749  HZ3 LYS A 355      -6.180  -4.709  -9.412  1.00  0.00           H  
ATOM    750  N   CYS A 356     -10.972  -5.296  -2.414  1.00  0.00           N  
ATOM    751  CA  CYS A 356     -11.459  -6.253  -1.381  1.00  0.00           C  
ATOM    752  C   CYS A 356     -12.932  -5.967  -1.073  1.00  0.00           C  
ATOM    753  O   CYS A 356     -13.713  -6.865  -0.831  1.00  0.00           O  
ATOM    754  CB  CYS A 356     -10.629  -6.124  -0.100  1.00  0.00           C  
ATOM    755  SG  CYS A 356      -9.429  -4.780  -0.259  1.00  0.00           S  
ATOM    756  H   CYS A 356     -10.299  -4.622  -2.188  1.00  0.00           H  
ATOM    757  HA  CYS A 356     -11.368  -7.256  -1.765  1.00  0.00           H  
ATOM    758  HB2 CYS A 356     -11.286  -5.919   0.731  1.00  0.00           H  
ATOM    759  HB3 CYS A 356     -10.107  -7.051   0.079  1.00  0.00           H  
ATOM    760  N   LEU A 357     -13.315  -4.722  -1.080  1.00  0.00           N  
ATOM    761  CA  LEU A 357     -14.738  -4.377  -0.797  1.00  0.00           C  
ATOM    762  C   LEU A 357     -15.616  -4.769  -1.985  1.00  0.00           C  
ATOM    763  O   LEU A 357     -16.753  -5.168  -1.827  1.00  0.00           O  
ATOM    764  CB  LEU A 357     -14.855  -2.876  -0.556  1.00  0.00           C  
ATOM    765  CG  LEU A 357     -14.448  -2.555   0.884  1.00  0.00           C  
ATOM    766  CD1 LEU A 357     -13.052  -3.115   1.157  1.00  0.00           C  
ATOM    767  CD2 LEU A 357     -14.436  -1.038   1.082  1.00  0.00           C  
ATOM    768  H   LEU A 357     -12.669  -4.012  -1.281  1.00  0.00           H  
ATOM    769  HA  LEU A 357     -15.066  -4.908   0.084  1.00  0.00           H  
ATOM    770  HB2 LEU A 357     -14.203  -2.357  -1.241  1.00  0.00           H  
ATOM    771  HB3 LEU A 357     -15.874  -2.566  -0.721  1.00  0.00           H  
ATOM    772  HG  LEU A 357     -15.156  -3.004   1.565  1.00  0.00           H  
ATOM    773 HD11 LEU A 357     -13.129  -4.159   1.423  1.00  0.00           H  
ATOM    774 HD12 LEU A 357     -12.598  -2.568   1.971  1.00  0.00           H  
ATOM    775 HD13 LEU A 357     -12.444  -3.013   0.272  1.00  0.00           H  
ATOM    776 HD21 LEU A 357     -13.506  -0.742   1.545  1.00  0.00           H  
ATOM    777 HD22 LEU A 357     -15.261  -0.752   1.717  1.00  0.00           H  
ATOM    778 HD23 LEU A 357     -14.532  -0.549   0.124  1.00  0.00           H  
ATOM    779  N   ALA A 358     -15.100  -4.652  -3.176  1.00  0.00           N  
ATOM    780  CA  ALA A 358     -15.907  -5.010  -4.377  1.00  0.00           C  
ATOM    781  C   ALA A 358     -16.349  -6.467  -4.269  1.00  0.00           C  
ATOM    782  O   ALA A 358     -17.352  -6.867  -4.825  1.00  0.00           O  
ATOM    783  CB  ALA A 358     -15.056  -4.825  -5.635  1.00  0.00           C  
ATOM    784  H   ALA A 358     -14.183  -4.323  -3.282  1.00  0.00           H  
ATOM    785  HA  ALA A 358     -16.776  -4.371  -4.431  1.00  0.00           H  
ATOM    786  HB1 ALA A 358     -14.984  -5.766  -6.161  1.00  0.00           H  
ATOM    787  HB2 ALA A 358     -14.068  -4.491  -5.357  1.00  0.00           H  
ATOM    788  HB3 ALA A 358     -15.519  -4.089  -6.277  1.00  0.00           H  
ATOM    789  N   GLN A 359     -15.605  -7.263  -3.555  1.00  0.00           N  
ATOM    790  CA  GLN A 359     -15.973  -8.693  -3.405  1.00  0.00           C  
ATOM    791  C   GLN A 359     -17.374  -8.777  -2.811  1.00  0.00           C  
ATOM    792  O   GLN A 359     -18.174  -9.616  -3.176  1.00  0.00           O  
ATOM    793  CB  GLN A 359     -14.990  -9.351  -2.444  1.00  0.00           C  
ATOM    794  CG  GLN A 359     -13.567  -9.043  -2.899  1.00  0.00           C  
ATOM    795  CD  GLN A 359     -12.578  -9.842  -2.051  1.00  0.00           C  
ATOM    796  OE1 GLN A 359     -12.239 -10.961  -2.385  1.00  0.00           O  
ATOM    797  NE2 GLN A 359     -12.101  -9.318  -0.956  1.00  0.00           N  
ATOM    798  H   GLN A 359     -14.802  -6.919  -3.116  1.00  0.00           H  
ATOM    799  HA  GLN A 359     -15.944  -9.188  -4.363  1.00  0.00           H  
ATOM    800  HB2 GLN A 359     -15.144  -8.966  -1.447  1.00  0.00           H  
ATOM    801  HB3 GLN A 359     -15.142 -10.418  -2.447  1.00  0.00           H  
ATOM    802  HG2 GLN A 359     -13.457  -9.309  -3.940  1.00  0.00           H  
ATOM    803  HG3 GLN A 359     -13.378  -7.984  -2.775  1.00  0.00           H  
ATOM    804 HE21 GLN A 359     -12.379  -8.419  -0.683  1.00  0.00           H  
ATOM    805 HE22 GLN A 359     -11.466  -9.822  -0.406  1.00  0.00           H  
ATOM    806  N   GLU A 360     -17.671  -7.904  -1.894  1.00  0.00           N  
ATOM    807  CA  GLU A 360     -19.017  -7.911  -1.258  1.00  0.00           C  
ATOM    808  C   GLU A 360     -19.413  -9.349  -0.918  1.00  0.00           C  
ATOM    809  O   GLU A 360     -20.197  -9.919  -1.659  1.00  0.00           O  
ATOM    810  CB  GLU A 360     -20.043  -7.315  -2.226  1.00  0.00           C  
ATOM    811  CG  GLU A 360     -19.677  -5.860  -2.525  1.00  0.00           C  
ATOM    812  CD  GLU A 360     -20.741  -5.242  -3.433  1.00  0.00           C  
ATOM    813  OE1 GLU A 360     -21.584  -5.984  -3.913  1.00  0.00           O  
ATOM    814  OE2 GLU A 360     -20.695  -4.041  -3.635  1.00  0.00           O  
ATOM    815  OXT GLU A 360     -18.924  -9.857   0.078  1.00  0.00           O  
ATOM    816  H   GLU A 360     -16.999  -7.240  -1.622  1.00  0.00           H  
ATOM    817  HA  GLU A 360     -18.992  -7.322  -0.353  1.00  0.00           H  
ATOM    818  HB2 GLU A 360     -20.041  -7.884  -3.145  1.00  0.00           H  
ATOM    819  HB3 GLU A 360     -21.025  -7.355  -1.780  1.00  0.00           H  
ATOM    820  HG2 GLU A 360     -19.626  -5.306  -1.599  1.00  0.00           H  
ATOM    821  HG3 GLU A 360     -18.719  -5.824  -3.020  1.00  0.00           H  
TER     822      GLU A 360                                                      
ATOM    823  N   ALA B 363      -3.575  -1.905   7.387  1.00  0.00           N  
ATOM    824  CA  ALA B 363      -2.589  -1.923   6.273  1.00  0.00           C  
ATOM    825  C   ALA B 363      -1.200  -2.183   6.839  1.00  0.00           C  
ATOM    826  O   ALA B 363      -0.931  -1.923   7.996  1.00  0.00           O  
ATOM    827  CB  ALA B 363      -2.587  -0.573   5.551  1.00  0.00           C  
ATOM    828  H1  ALA B 363      -3.126  -1.522   8.240  1.00  0.00           H  
ATOM    829  H2  ALA B 363      -4.381  -1.312   7.124  1.00  0.00           H  
ATOM    830  H3  ALA B 363      -3.901  -2.874   7.577  1.00  0.00           H  
ATOM    831  HA  ALA B 363      -2.846  -2.707   5.575  1.00  0.00           H  
ATOM    832  HB1 ALA B 363      -3.563  -0.119   5.629  1.00  0.00           H  
ATOM    833  HB2 ALA B 363      -2.344  -0.724   4.510  1.00  0.00           H  
ATOM    834  HB3 ALA B 363      -1.851   0.075   6.002  1.00  0.00           H  
ATOM    835  N   ARG B 364      -0.313  -2.685   6.029  1.00  0.00           N  
ATOM    836  CA  ARG B 364       1.068  -2.956   6.509  1.00  0.00           C  
ATOM    837  C   ARG B 364       2.038  -2.047   5.751  1.00  0.00           C  
ATOM    838  O   ARG B 364       2.006  -1.956   4.540  1.00  0.00           O  
ATOM    839  CB  ARG B 364       1.386  -4.432   6.265  1.00  0.00           C  
ATOM    840  CG  ARG B 364       0.545  -5.276   7.225  1.00  0.00           C  
ATOM    841  CD  ARG B 364       0.431  -6.703   6.693  1.00  0.00           C  
ATOM    842  NE  ARG B 364       1.761  -7.369   6.755  1.00  0.00           N  
ATOM    843  CZ  ARG B 364       2.029  -8.365   5.956  1.00  0.00           C  
ATOM    844  NH1 ARG B 364       1.131  -8.775   5.101  1.00  0.00           N  
ATOM    845  NH2 ARG B 364       3.194  -8.951   6.010  1.00  0.00           N  
ATOM    846  H   ARG B 364      -0.556  -2.881   5.097  1.00  0.00           H  
ATOM    847  HA  ARG B 364       1.134  -2.744   7.566  1.00  0.00           H  
ATOM    848  HB2 ARG B 364       1.141  -4.692   5.248  1.00  0.00           H  
ATOM    849  HB3 ARG B 364       2.433  -4.615   6.448  1.00  0.00           H  
ATOM    850  HG2 ARG B 364       1.016  -5.291   8.197  1.00  0.00           H  
ATOM    851  HG3 ARG B 364      -0.442  -4.846   7.310  1.00  0.00           H  
ATOM    852  HD2 ARG B 364      -0.277  -7.252   7.294  1.00  0.00           H  
ATOM    853  HD3 ARG B 364       0.087  -6.675   5.669  1.00  0.00           H  
ATOM    854  HE  ARG B 364       2.435  -7.061   7.396  1.00  0.00           H  
ATOM    855 HH11 ARG B 364       0.238  -8.326   5.060  1.00  0.00           H  
ATOM    856 HH12 ARG B 364       1.336  -9.538   4.488  1.00  0.00           H  
ATOM    857 HH21 ARG B 364       3.883  -8.637   6.665  1.00  0.00           H  
ATOM    858 HH22 ARG B 364       3.399  -9.714   5.396  1.00  0.00           H  
ATOM    859  N   THR B 365       2.880  -1.347   6.462  1.00  0.00           N  
ATOM    860  CA  THR B 365       3.832  -0.410   5.799  1.00  0.00           C  
ATOM    861  C   THR B 365       4.860  -1.177   4.971  1.00  0.00           C  
ATOM    862  O   THR B 365       5.498  -2.095   5.446  1.00  0.00           O  
ATOM    863  CB  THR B 365       4.556   0.415   6.866  1.00  0.00           C  
ATOM    864  OG1 THR B 365       5.570   1.194   6.251  1.00  0.00           O  
ATOM    865  CG2 THR B 365       5.188  -0.521   7.897  1.00  0.00           C  
ATOM    866  H   THR B 365       2.870  -1.420   7.439  1.00  0.00           H  
ATOM    867  HA  THR B 365       3.280   0.257   5.152  1.00  0.00           H  
ATOM    868  HB  THR B 365       3.851   1.065   7.361  1.00  0.00           H  
ATOM    869  HG1 THR B 365       5.233   1.506   5.405  1.00  0.00           H  
ATOM    870 HG21 THR B 365       4.992  -1.546   7.621  1.00  0.00           H  
ATOM    871 HG22 THR B 365       4.763  -0.323   8.870  1.00  0.00           H  
ATOM    872 HG23 THR B 365       6.255  -0.353   7.928  1.00  0.00           H  
ATOM    873  N   LYS B 366       5.040  -0.784   3.736  1.00  0.00           N  
ATOM    874  CA  LYS B 366       6.042  -1.459   2.866  1.00  0.00           C  
ATOM    875  C   LYS B 366       6.977  -0.399   2.280  1.00  0.00           C  
ATOM    876  O   LYS B 366       6.559   0.706   1.973  1.00  0.00           O  
ATOM    877  CB  LYS B 366       5.333  -2.200   1.726  1.00  0.00           C  
ATOM    878  CG  LYS B 366       5.606  -3.701   1.832  1.00  0.00           C  
ATOM    879  CD  LYS B 366       4.811  -4.282   3.002  1.00  0.00           C  
ATOM    880  CE  LYS B 366       5.340  -5.679   3.336  1.00  0.00           C  
ATOM    881  NZ  LYS B 366       6.205  -5.603   4.546  1.00  0.00           N  
ATOM    882  H   LYS B 366       4.523  -0.029   3.387  1.00  0.00           H  
ATOM    883  HA  LYS B 366       6.616  -2.158   3.455  1.00  0.00           H  
ATOM    884  HB2 LYS B 366       4.271  -2.025   1.785  1.00  0.00           H  
ATOM    885  HB3 LYS B 366       5.705  -1.840   0.779  1.00  0.00           H  
ATOM    886  HG2 LYS B 366       5.307  -4.184   0.913  1.00  0.00           H  
ATOM    887  HG3 LYS B 366       6.657  -3.865   1.996  1.00  0.00           H  
ATOM    888  HD2 LYS B 366       4.915  -3.642   3.864  1.00  0.00           H  
ATOM    889  HD3 LYS B 366       3.768  -4.352   2.729  1.00  0.00           H  
ATOM    890  HE2 LYS B 366       4.510  -6.342   3.528  1.00  0.00           H  
ATOM    891  HE3 LYS B 366       5.918  -6.053   2.504  1.00  0.00           H  
ATOM    892  HZ1 LYS B 366       7.202  -5.696   4.267  1.00  0.00           H  
ATOM    893  HZ2 LYS B 366       5.959  -6.373   5.200  1.00  0.00           H  
ATOM    894  HZ3 LYS B 366       6.060  -4.687   5.018  1.00  0.00           H  
ATOM    895  N   GLN B 367       8.234  -0.721   2.134  1.00  0.00           N  
ATOM    896  CA  GLN B 367       9.202   0.269   1.579  1.00  0.00           C  
ATOM    897  C   GLN B 367      10.054  -0.403   0.505  1.00  0.00           C  
ATOM    898  O   GLN B 367      10.208  -1.606   0.487  1.00  0.00           O  
ATOM    899  CB  GLN B 367      10.111   0.756   2.707  1.00  0.00           C  
ATOM    900  CG  GLN B 367      11.103  -0.346   3.082  1.00  0.00           C  
ATOM    901  CD  GLN B 367      11.801   0.020   4.393  1.00  0.00           C  
ATOM    902  OE1 GLN B 367      11.176   0.511   5.311  1.00  0.00           O  
ATOM    903  NE2 GLN B 367      13.081  -0.200   4.520  1.00  0.00           N  
ATOM    904  H   GLN B 367       8.544  -1.614   2.394  1.00  0.00           H  
ATOM    905  HA  GLN B 367       8.668   1.105   1.155  1.00  0.00           H  
ATOM    906  HB2 GLN B 367      10.650   1.634   2.381  1.00  0.00           H  
ATOM    907  HB3 GLN B 367       9.511   0.999   3.566  1.00  0.00           H  
ATOM    908  HG2 GLN B 367      10.574  -1.282   3.203  1.00  0.00           H  
ATOM    909  HG3 GLN B 367      11.842  -0.450   2.301  1.00  0.00           H  
ATOM    910 HE21 GLN B 367      13.586  -0.596   3.779  1.00  0.00           H  
ATOM    911 HE22 GLN B 367      13.538   0.030   5.356  1.00  0.00           H  
ATOM    912  N   THR B 368      10.616   0.362  -0.390  1.00  0.00           N  
ATOM    913  CA  THR B 368      11.460  -0.257  -1.452  1.00  0.00           C  
ATOM    914  C   THR B 368      12.616   0.679  -1.817  1.00  0.00           C  
ATOM    915  O   THR B 368      12.420   1.844  -2.098  1.00  0.00           O  
ATOM    916  CB  THR B 368      10.607  -0.526  -2.691  1.00  0.00           C  
ATOM    917  OG1 THR B 368       9.500  -1.341  -2.332  1.00  0.00           O  
ATOM    918  CG2 THR B 368      11.448  -1.239  -3.749  1.00  0.00           C  
ATOM    919  H   THR B 368      10.487   1.333  -0.362  1.00  0.00           H  
ATOM    920  HA  THR B 368      11.862  -1.190  -1.087  1.00  0.00           H  
ATOM    921  HB  THR B 368      10.252   0.407  -3.090  1.00  0.00           H  
ATOM    922  HG1 THR B 368       8.708  -0.801  -2.375  1.00  0.00           H  
ATOM    923 HG21 THR B 368      10.889  -2.071  -4.154  1.00  0.00           H  
ATOM    924 HG22 THR B 368      12.360  -1.606  -3.298  1.00  0.00           H  
ATOM    925 HG23 THR B 368      11.691  -0.549  -4.543  1.00  0.00           H  
ATOM    926  N   ALA B 369      13.819   0.174  -1.825  1.00  0.00           N  
ATOM    927  CA  ALA B 369      14.984   1.033  -2.181  1.00  0.00           C  
ATOM    928  C   ALA B 369      14.856   1.489  -3.635  1.00  0.00           C  
ATOM    929  O   ALA B 369      14.371   0.766  -4.481  1.00  0.00           O  
ATOM    930  CB  ALA B 369      16.278   0.234  -2.009  1.00  0.00           C  
ATOM    931  H   ALA B 369      13.957  -0.771  -1.605  1.00  0.00           H  
ATOM    932  HA  ALA B 369      15.005   1.897  -1.532  1.00  0.00           H  
ATOM    933  HB1 ALA B 369      16.901   0.713  -1.268  1.00  0.00           H  
ATOM    934  HB2 ALA B 369      16.804   0.194  -2.950  1.00  0.00           H  
ATOM    935  HB3 ALA B 369      16.041  -0.769  -1.684  1.00  0.00           H  
ATOM    936  N   ARG B 370      15.287   2.685  -3.932  1.00  0.00           N  
ATOM    937  CA  ARG B 370      15.189   3.182  -5.334  1.00  0.00           C  
ATOM    938  C   ARG B 370      15.932   2.226  -6.268  1.00  0.00           C  
ATOM    939  O   ARG B 370      15.531   2.006  -7.393  1.00  0.00           O  
ATOM    940  CB  ARG B 370      15.815   4.575  -5.424  1.00  0.00           C  
ATOM    941  CG  ARG B 370      15.016   5.552  -4.561  1.00  0.00           C  
ATOM    942  CD  ARG B 370      15.575   6.966  -4.737  1.00  0.00           C  
ATOM    943  NE  ARG B 370      14.937   7.880  -3.747  1.00  0.00           N  
ATOM    944  CZ  ARG B 370      14.872   9.160  -3.988  1.00  0.00           C  
ATOM    945  NH1 ARG B 370      15.365   9.641  -5.095  1.00  0.00           N  
ATOM    946  NH2 ARG B 370      14.313   9.959  -3.121  1.00  0.00           N  
ATOM    947  H   ARG B 370      15.677   3.252  -3.235  1.00  0.00           H  
ATOM    948  HA  ARG B 370      14.150   3.236  -5.625  1.00  0.00           H  
ATOM    949  HB2 ARG B 370      16.837   4.534  -5.072  1.00  0.00           H  
ATOM    950  HB3 ARG B 370      15.802   4.911  -6.450  1.00  0.00           H  
ATOM    951  HG2 ARG B 370      13.979   5.534  -4.863  1.00  0.00           H  
ATOM    952  HG3 ARG B 370      15.095   5.264  -3.523  1.00  0.00           H  
ATOM    953  HD2 ARG B 370      16.643   6.953  -4.580  1.00  0.00           H  
ATOM    954  HD3 ARG B 370      15.362   7.315  -5.737  1.00  0.00           H  
ATOM    955  HE  ARG B 370      14.566   7.517  -2.915  1.00  0.00           H  
ATOM    956 HH11 ARG B 370      15.794   9.030  -5.760  1.00  0.00           H  
ATOM    957 HH12 ARG B 370      15.316  10.623  -5.280  1.00  0.00           H  
ATOM    958 HH21 ARG B 370      13.935   9.591  -2.272  1.00  0.00           H  
ATOM    959 HH22 ARG B 370      14.264  10.941  -3.305  1.00  0.00           H  
ATOM    960  N   LYS B 371      17.013   1.656  -5.810  1.00  0.00           N  
ATOM    961  CA  LYS B 371      17.782   0.714  -6.673  1.00  0.00           C  
ATOM    962  C   LYS B 371      16.873  -0.440  -7.101  1.00  0.00           C  
ATOM    963  O   LYS B 371      16.979  -0.951  -8.197  1.00  0.00           O  
ATOM    964  CB  LYS B 371      18.975   0.163  -5.889  1.00  0.00           C  
ATOM    965  CG  LYS B 371      19.937   1.304  -5.555  1.00  0.00           C  
ATOM    966  CD  LYS B 371      21.184   0.737  -4.873  1.00  0.00           C  
ATOM    967  CE  LYS B 371      22.091   1.885  -4.431  1.00  0.00           C  
ATOM    968  NZ  LYS B 371      23.490   1.610  -4.867  1.00  0.00           N  
ATOM    969  H   LYS B 371      17.320   1.848  -4.900  1.00  0.00           H  
ATOM    970  HA  LYS B 371      18.137   1.237  -7.549  1.00  0.00           H  
ATOM    971  HB2 LYS B 371      18.623  -0.293  -4.975  1.00  0.00           H  
ATOM    972  HB3 LYS B 371      19.487  -0.576  -6.486  1.00  0.00           H  
ATOM    973  HG2 LYS B 371      20.223   1.812  -6.465  1.00  0.00           H  
ATOM    974  HG3 LYS B 371      19.452   2.001  -4.889  1.00  0.00           H  
ATOM    975  HD2 LYS B 371      20.889   0.155  -4.011  1.00  0.00           H  
ATOM    976  HD3 LYS B 371      21.719   0.105  -5.569  1.00  0.00           H  
ATOM    977  HE2 LYS B 371      21.750   2.807  -4.879  1.00  0.00           H  
ATOM    978  HE3 LYS B 371      22.061   1.974  -3.356  1.00  0.00           H  
ATOM    979  HZ1 LYS B 371      23.478   1.138  -5.793  1.00  0.00           H  
ATOM    980  HZ2 LYS B 371      23.955   0.992  -4.172  1.00  0.00           H  
ATOM    981  HZ3 LYS B 371      24.013   2.506  -4.941  1.00  0.00           H  
ATOM    982  N   SER B 372      15.982  -0.855  -6.244  1.00  0.00           N  
ATOM    983  CA  SER B 372      15.069  -1.976  -6.602  1.00  0.00           C  
ATOM    984  C   SER B 372      13.866  -1.428  -7.373  1.00  0.00           C  
ATOM    985  O   SER B 372      12.761  -1.537  -6.866  1.00  0.00           O  
ATOM    986  CB  SER B 372      14.584  -2.667  -5.327  1.00  0.00           C  
ATOM    987  OG  SER B 372      15.644  -3.442  -4.781  1.00  0.00           O  
ATOM    988  OXT SER B 372      14.070  -0.908  -8.458  1.00  0.00           O  
ATOM    989  H   SER B 372      15.912  -0.429  -5.364  1.00  0.00           H  
ATOM    990  HA  SER B 372      15.596  -2.689  -7.218  1.00  0.00           H  
ATOM    991  HB2 SER B 372      14.280  -1.925  -4.607  1.00  0.00           H  
ATOM    992  HB3 SER B 372      13.742  -3.304  -5.561  1.00  0.00           H  
ATOM    993  HG  SER B 372      15.382  -4.364  -4.811  1.00  0.00           H  
TER     994      SER B 372                                                      
HETATM  995 ZN    ZN A 401       1.944   5.013  -5.752  1.00  0.00          ZN  
HETATM  996 ZN    ZN A 402      -7.659  -5.163  -1.642  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A 306      12.346 -10.393   0.621  1.00  0.00           N  
ATOM      2  CA  ALA A 306      11.763  -9.395   1.563  1.00  0.00           C  
ATOM      3  C   ALA A 306      10.295  -9.158   1.215  1.00  0.00           C  
ATOM      4  O   ALA A 306       9.938  -8.980   0.067  1.00  0.00           O  
ATOM      5  CB  ALA A 306      12.526  -8.076   1.458  1.00  0.00           C  
ATOM      6  H1  ALA A 306      13.380 -10.295   0.608  1.00  0.00           H  
ATOM      7  H2  ALA A 306      11.968 -10.228  -0.334  1.00  0.00           H  
ATOM      8  H3  ALA A 306      12.094 -11.352   0.933  1.00  0.00           H  
ATOM      9  HA  ALA A 306      11.836  -9.772   2.572  1.00  0.00           H  
ATOM     10  HB1 ALA A 306      12.049  -7.337   2.085  1.00  0.00           H  
ATOM     11  HB2 ALA A 306      12.520  -7.736   0.433  1.00  0.00           H  
ATOM     12  HB3 ALA A 306      13.545  -8.222   1.785  1.00  0.00           H  
ATOM     13  N   VAL A 307       9.441  -9.153   2.198  1.00  0.00           N  
ATOM     14  CA  VAL A 307       7.996  -8.928   1.934  1.00  0.00           C  
ATOM     15  C   VAL A 307       7.787  -7.497   1.429  1.00  0.00           C  
ATOM     16  O   VAL A 307       6.944  -7.237   0.598  1.00  0.00           O  
ATOM     17  CB  VAL A 307       7.213  -9.131   3.230  1.00  0.00           C  
ATOM     18  CG1 VAL A 307       7.525 -10.515   3.804  1.00  0.00           C  
ATOM     19  CG2 VAL A 307       7.619  -8.059   4.243  1.00  0.00           C  
ATOM     20  H   VAL A 307       9.752  -9.295   3.116  1.00  0.00           H  
ATOM     21  HA  VAL A 307       7.649  -9.629   1.187  1.00  0.00           H  
ATOM     22  HB  VAL A 307       6.158  -9.058   3.027  1.00  0.00           H  
ATOM     23 HG11 VAL A 307       6.776 -10.779   4.533  1.00  0.00           H  
ATOM     24 HG12 VAL A 307       8.498 -10.497   4.274  1.00  0.00           H  
ATOM     25 HG13 VAL A 307       7.524 -11.243   3.006  1.00  0.00           H  
ATOM     26 HG21 VAL A 307       8.665  -7.823   4.120  1.00  0.00           H  
ATOM     27 HG22 VAL A 307       7.447  -8.425   5.244  1.00  0.00           H  
ATOM     28 HG23 VAL A 307       7.028  -7.168   4.079  1.00  0.00           H  
ATOM     29  N   ASP A 308       8.556  -6.570   1.918  1.00  0.00           N  
ATOM     30  CA  ASP A 308       8.405  -5.158   1.467  1.00  0.00           C  
ATOM     31  C   ASP A 308       8.676  -5.071  -0.034  1.00  0.00           C  
ATOM     32  O   ASP A 308       8.487  -4.043  -0.652  1.00  0.00           O  
ATOM     33  CB  ASP A 308       9.392  -4.272   2.227  1.00  0.00           C  
ATOM     34  CG  ASP A 308       8.985  -4.211   3.701  1.00  0.00           C  
ATOM     35  OD1 ASP A 308       7.889  -4.652   4.012  1.00  0.00           O  
ATOM     36  OD2 ASP A 308       9.774  -3.725   4.494  1.00  0.00           O  
ATOM     37  H   ASP A 308       9.236  -6.801   2.585  1.00  0.00           H  
ATOM     38  HA  ASP A 308       7.400  -4.827   1.666  1.00  0.00           H  
ATOM     39  HB2 ASP A 308      10.387  -4.685   2.144  1.00  0.00           H  
ATOM     40  HB3 ASP A 308       9.378  -3.277   1.811  1.00  0.00           H  
ATOM     41  N   LEU A 309       9.134  -6.141  -0.620  1.00  0.00           N  
ATOM     42  CA  LEU A 309       9.437  -6.128  -2.076  1.00  0.00           C  
ATOM     43  C   LEU A 309       8.251  -5.569  -2.872  1.00  0.00           C  
ATOM     44  O   LEU A 309       8.436  -4.871  -3.848  1.00  0.00           O  
ATOM     45  CB  LEU A 309       9.733  -7.556  -2.541  1.00  0.00           C  
ATOM     46  CG  LEU A 309      10.186  -7.538  -4.002  1.00  0.00           C  
ATOM     47  CD1 LEU A 309      11.557  -6.866  -4.110  1.00  0.00           C  
ATOM     48  CD2 LEU A 309      10.282  -8.975  -4.519  1.00  0.00           C  
ATOM     49  H   LEU A 309       9.288  -6.956  -0.097  1.00  0.00           H  
ATOM     50  HA  LEU A 309      10.304  -5.511  -2.251  1.00  0.00           H  
ATOM     51  HB2 LEU A 309      10.510  -7.983  -1.924  1.00  0.00           H  
ATOM     52  HB3 LEU A 309       8.837  -8.154  -2.452  1.00  0.00           H  
ATOM     53  HG  LEU A 309       9.469  -6.989  -4.595  1.00  0.00           H  
ATOM     54 HD11 LEU A 309      11.443  -5.887  -4.550  1.00  0.00           H  
ATOM     55 HD12 LEU A 309      12.203  -7.467  -4.734  1.00  0.00           H  
ATOM     56 HD13 LEU A 309      11.994  -6.770  -3.127  1.00  0.00           H  
ATOM     57 HD21 LEU A 309      10.033  -9.660  -3.721  1.00  0.00           H  
ATOM     58 HD22 LEU A 309      11.290  -9.169  -4.858  1.00  0.00           H  
ATOM     59 HD23 LEU A 309       9.594  -9.109  -5.340  1.00  0.00           H  
ATOM     60  N   TYR A 310       7.035  -5.863  -2.486  1.00  0.00           N  
ATOM     61  CA  TYR A 310       5.884  -5.322  -3.268  1.00  0.00           C  
ATOM     62  C   TYR A 310       5.911  -3.799  -3.221  1.00  0.00           C  
ATOM     63  O   TYR A 310       6.177  -3.198  -2.199  1.00  0.00           O  
ATOM     64  CB  TYR A 310       4.545  -5.806  -2.705  1.00  0.00           C  
ATOM     65  CG  TYR A 310       4.750  -6.904  -1.694  1.00  0.00           C  
ATOM     66  CD1 TYR A 310       5.350  -8.109  -2.070  1.00  0.00           C  
ATOM     67  CD2 TYR A 310       4.315  -6.717  -0.380  1.00  0.00           C  
ATOM     68  CE1 TYR A 310       5.520  -9.128  -1.125  1.00  0.00           C  
ATOM     69  CE2 TYR A 310       4.478  -7.734   0.564  1.00  0.00           C  
ATOM     70  CZ  TYR A 310       5.082  -8.942   0.192  1.00  0.00           C  
ATOM     71  OH  TYR A 310       5.243  -9.950   1.121  1.00  0.00           O  
ATOM     72  H   TYR A 310       6.883  -6.430  -1.702  1.00  0.00           H  
ATOM     73  HA  TYR A 310       5.973  -5.638  -4.296  1.00  0.00           H  
ATOM     74  HB2 TYR A 310       4.039  -4.979  -2.232  1.00  0.00           H  
ATOM     75  HB3 TYR A 310       3.935  -6.178  -3.515  1.00  0.00           H  
ATOM     76  HD1 TYR A 310       5.688  -8.252  -3.087  1.00  0.00           H  
ATOM     77  HD2 TYR A 310       3.853  -5.784  -0.092  1.00  0.00           H  
ATOM     78  HE1 TYR A 310       5.985 -10.059  -1.412  1.00  0.00           H  
ATOM     79  HE2 TYR A 310       4.141  -7.587   1.578  1.00  0.00           H  
ATOM     80  HH  TYR A 310       6.001 -10.477   0.860  1.00  0.00           H  
ATOM     81  N   VAL A 311       5.633  -3.175  -4.330  1.00  0.00           N  
ATOM     82  CA  VAL A 311       5.631  -1.692  -4.382  1.00  0.00           C  
ATOM     83  C   VAL A 311       4.268  -1.211  -4.885  1.00  0.00           C  
ATOM     84  O   VAL A 311       3.486  -1.977  -5.411  1.00  0.00           O  
ATOM     85  CB  VAL A 311       6.732  -1.220  -5.329  1.00  0.00           C  
ATOM     86  CG1 VAL A 311       8.103  -1.543  -4.731  1.00  0.00           C  
ATOM     87  CG2 VAL A 311       6.590  -1.948  -6.667  1.00  0.00           C  
ATOM     88  H   VAL A 311       5.421  -3.690  -5.137  1.00  0.00           H  
ATOM     89  HA  VAL A 311       5.808  -1.295  -3.395  1.00  0.00           H  
ATOM     90  HB  VAL A 311       6.642  -0.157  -5.478  1.00  0.00           H  
ATOM     91 HG11 VAL A 311       8.056  -1.471  -3.654  1.00  0.00           H  
ATOM     92 HG12 VAL A 311       8.832  -0.840  -5.106  1.00  0.00           H  
ATOM     93 HG13 VAL A 311       8.391  -2.544  -5.012  1.00  0.00           H  
ATOM     94 HG21 VAL A 311       6.919  -2.971  -6.555  1.00  0.00           H  
ATOM     95 HG22 VAL A 311       7.196  -1.455  -7.412  1.00  0.00           H  
ATOM     96 HG23 VAL A 311       5.555  -1.939  -6.975  1.00  0.00           H  
ATOM     97  N   CYS A 312       3.968   0.049  -4.725  1.00  0.00           N  
ATOM     98  CA  CYS A 312       2.653   0.561  -5.184  1.00  0.00           C  
ATOM     99  C   CYS A 312       2.427   0.102  -6.617  1.00  0.00           C  
ATOM    100  O   CYS A 312       3.110   0.517  -7.532  1.00  0.00           O  
ATOM    101  CB  CYS A 312       2.669   2.088  -5.115  1.00  0.00           C  
ATOM    102  SG  CYS A 312       1.248   2.779  -6.003  1.00  0.00           S  
ATOM    103  H   CYS A 312       4.603   0.653  -4.304  1.00  0.00           H  
ATOM    104  HA  CYS A 312       1.870   0.174  -4.549  1.00  0.00           H  
ATOM    105  HB2 CYS A 312       2.631   2.403  -4.083  1.00  0.00           H  
ATOM    106  HB3 CYS A 312       3.579   2.449  -5.558  1.00  0.00           H  
ATOM    107  N   LEU A 313       1.476  -0.761  -6.812  1.00  0.00           N  
ATOM    108  CA  LEU A 313       1.200  -1.267  -8.177  1.00  0.00           C  
ATOM    109  C   LEU A 313       0.946  -0.092  -9.123  1.00  0.00           C  
ATOM    110  O   LEU A 313       1.356  -0.107 -10.266  1.00  0.00           O  
ATOM    111  CB  LEU A 313      -0.024  -2.182  -8.121  1.00  0.00           C  
ATOM    112  CG  LEU A 313       0.426  -3.643  -8.099  1.00  0.00           C  
ATOM    113  CD1 LEU A 313       1.195  -3.923  -6.807  1.00  0.00           C  
ATOM    114  CD2 LEU A 313      -0.801  -4.554  -8.169  1.00  0.00           C  
ATOM    115  H   LEU A 313       0.947  -1.085  -6.053  1.00  0.00           H  
ATOM    116  HA  LEU A 313       2.050  -1.828  -8.528  1.00  0.00           H  
ATOM    117  HB2 LEU A 313      -0.582  -1.970  -7.217  1.00  0.00           H  
ATOM    118  HB3 LEU A 313      -0.649  -2.007  -8.982  1.00  0.00           H  
ATOM    119  HG  LEU A 313       1.068  -3.836  -8.948  1.00  0.00           H  
ATOM    120 HD11 LEU A 313       1.990  -3.201  -6.698  1.00  0.00           H  
ATOM    121 HD12 LEU A 313       1.614  -4.918  -6.845  1.00  0.00           H  
ATOM    122 HD13 LEU A 313       0.521  -3.848  -5.966  1.00  0.00           H  
ATOM    123 HD21 LEU A 313      -0.527  -5.553  -7.863  1.00  0.00           H  
ATOM    124 HD22 LEU A 313      -1.175  -4.579  -9.182  1.00  0.00           H  
ATOM    125 HD23 LEU A 313      -1.569  -4.175  -7.511  1.00  0.00           H  
ATOM    126  N   LEU A 314       0.278   0.929  -8.661  1.00  0.00           N  
ATOM    127  CA  LEU A 314       0.010   2.096  -9.542  1.00  0.00           C  
ATOM    128  C   LEU A 314       1.330   2.806  -9.880  1.00  0.00           C  
ATOM    129  O   LEU A 314       1.580   3.146 -11.020  1.00  0.00           O  
ATOM    130  CB  LEU A 314      -0.955   3.046  -8.827  1.00  0.00           C  
ATOM    131  CG  LEU A 314      -2.212   2.275  -8.411  1.00  0.00           C  
ATOM    132  CD1 LEU A 314      -3.247   3.232  -7.819  1.00  0.00           C  
ATOM    133  CD2 LEU A 314      -2.810   1.588  -9.633  1.00  0.00           C  
ATOM    134  H   LEU A 314      -0.047   0.927  -7.737  1.00  0.00           H  
ATOM    135  HA  LEU A 314      -0.439   1.751 -10.457  1.00  0.00           H  
ATOM    136  HB2 LEU A 314      -0.478   3.452  -7.954  1.00  0.00           H  
ATOM    137  HB3 LEU A 314      -1.230   3.845  -9.492  1.00  0.00           H  
ATOM    138  HG  LEU A 314      -1.948   1.530  -7.672  1.00  0.00           H  
ATOM    139 HD11 LEU A 314      -3.073   4.229  -8.195  1.00  0.00           H  
ATOM    140 HD12 LEU A 314      -3.165   3.230  -6.743  1.00  0.00           H  
ATOM    141 HD13 LEU A 314      -4.237   2.910  -8.102  1.00  0.00           H  
ATOM    142 HD21 LEU A 314      -2.317   0.642  -9.789  1.00  0.00           H  
ATOM    143 HD22 LEU A 314      -2.669   2.217 -10.498  1.00  0.00           H  
ATOM    144 HD23 LEU A 314      -3.866   1.424  -9.473  1.00  0.00           H  
ATOM    145  N   CYS A 315       2.189   3.013  -8.915  1.00  0.00           N  
ATOM    146  CA  CYS A 315       3.497   3.677  -9.217  1.00  0.00           C  
ATOM    147  C   CYS A 315       4.537   2.608  -9.521  1.00  0.00           C  
ATOM    148  O   CYS A 315       4.985   2.456 -10.640  1.00  0.00           O  
ATOM    149  CB  CYS A 315       4.001   4.493  -8.021  1.00  0.00           C  
ATOM    150  SG  CYS A 315       2.802   5.759  -7.571  1.00  0.00           S  
ATOM    151  H   CYS A 315       1.985   2.719  -8.005  1.00  0.00           H  
ATOM    152  HA  CYS A 315       3.383   4.323 -10.072  1.00  0.00           H  
ATOM    153  HB2 CYS A 315       4.160   3.838  -7.184  1.00  0.00           H  
ATOM    154  HB3 CYS A 315       4.936   4.965  -8.285  1.00  0.00           H  
ATOM    155  N   GLY A 316       4.938   1.881  -8.516  1.00  0.00           N  
ATOM    156  CA  GLY A 316       5.966   0.831  -8.708  1.00  0.00           C  
ATOM    157  C   GLY A 316       7.249   1.268  -8.003  1.00  0.00           C  
ATOM    158  O   GLY A 316       8.235   0.559  -7.983  1.00  0.00           O  
ATOM    159  H   GLY A 316       4.569   2.039  -7.619  1.00  0.00           H  
ATOM    160  HA2 GLY A 316       5.613  -0.098  -8.289  1.00  0.00           H  
ATOM    161  HA3 GLY A 316       6.162   0.705  -9.760  1.00  0.00           H  
ATOM    162  N   SER A 317       7.234   2.434  -7.412  1.00  0.00           N  
ATOM    163  CA  SER A 317       8.442   2.920  -6.690  1.00  0.00           C  
ATOM    164  C   SER A 317       8.410   2.380  -5.262  1.00  0.00           C  
ATOM    165  O   SER A 317       9.431   2.120  -4.663  1.00  0.00           O  
ATOM    166  CB  SER A 317       8.441   4.449  -6.660  1.00  0.00           C  
ATOM    167  OG  SER A 317       8.351   4.945  -7.990  1.00  0.00           O  
ATOM    168  H   SER A 317       6.422   2.982  -7.431  1.00  0.00           H  
ATOM    169  HA  SER A 317       9.329   2.566  -7.193  1.00  0.00           H  
ATOM    170  HB2 SER A 317       7.595   4.800  -6.094  1.00  0.00           H  
ATOM    171  HB3 SER A 317       9.354   4.799  -6.196  1.00  0.00           H  
ATOM    172  HG  SER A 317       7.547   5.463  -8.059  1.00  0.00           H  
ATOM    173  N   GLY A 318       7.232   2.203  -4.728  1.00  0.00           N  
ATOM    174  CA  GLY A 318       7.084   1.669  -3.343  1.00  0.00           C  
ATOM    175  C   GLY A 318       8.207   2.173  -2.437  1.00  0.00           C  
ATOM    176  O   GLY A 318       8.563   1.532  -1.468  1.00  0.00           O  
ATOM    177  H   GLY A 318       6.430   2.418  -5.249  1.00  0.00           H  
ATOM    178  HA2 GLY A 318       6.138   1.996  -2.941  1.00  0.00           H  
ATOM    179  HA3 GLY A 318       7.108   0.591  -3.371  1.00  0.00           H  
ATOM    180  N   ASN A 319       8.764   3.314  -2.726  1.00  0.00           N  
ATOM    181  CA  ASN A 319       9.847   3.837  -1.861  1.00  0.00           C  
ATOM    182  C   ASN A 319       9.235   4.643  -0.717  1.00  0.00           C  
ATOM    183  O   ASN A 319       9.840   4.816   0.321  1.00  0.00           O  
ATOM    184  CB  ASN A 319      10.761   4.734  -2.691  1.00  0.00           C  
ATOM    185  CG  ASN A 319      10.151   6.133  -2.790  1.00  0.00           C  
ATOM    186  OD1 ASN A 319      10.440   6.993  -1.982  1.00  0.00           O  
ATOM    187  ND2 ASN A 319       9.312   6.398  -3.754  1.00  0.00           N  
ATOM    188  H   ASN A 319       8.468   3.828  -3.502  1.00  0.00           H  
ATOM    189  HA  ASN A 319      10.408   3.016  -1.457  1.00  0.00           H  
ATOM    190  HB2 ASN A 319      11.727   4.793  -2.220  1.00  0.00           H  
ATOM    191  HB3 ASN A 319      10.868   4.320  -3.681  1.00  0.00           H  
ATOM    192 HD21 ASN A 319       9.078   5.705  -4.405  1.00  0.00           H  
ATOM    193 HD22 ASN A 319       8.915   7.291  -3.826  1.00  0.00           H  
ATOM    194  N   ASP A 320       8.036   5.123  -0.898  1.00  0.00           N  
ATOM    195  CA  ASP A 320       7.378   5.913   0.184  1.00  0.00           C  
ATOM    196  C   ASP A 320       6.997   4.972   1.327  1.00  0.00           C  
ATOM    197  O   ASP A 320       5.870   4.537   1.444  1.00  0.00           O  
ATOM    198  CB  ASP A 320       6.119   6.583  -0.367  1.00  0.00           C  
ATOM    199  CG  ASP A 320       6.512   7.636  -1.406  1.00  0.00           C  
ATOM    200  OD1 ASP A 320       7.686   7.962  -1.473  1.00  0.00           O  
ATOM    201  OD2 ASP A 320       5.634   8.097  -2.116  1.00  0.00           O  
ATOM    202  H   ASP A 320       7.566   4.963  -1.742  1.00  0.00           H  
ATOM    203  HA  ASP A 320       8.060   6.666   0.547  1.00  0.00           H  
ATOM    204  HB2 ASP A 320       5.487   5.837  -0.830  1.00  0.00           H  
ATOM    205  HB3 ASP A 320       5.582   7.059   0.438  1.00  0.00           H  
ATOM    206  N   GLU A 321       7.941   4.650   2.166  1.00  0.00           N  
ATOM    207  CA  GLU A 321       7.662   3.730   3.303  1.00  0.00           C  
ATOM    208  C   GLU A 321       6.476   4.233   4.129  1.00  0.00           C  
ATOM    209  O   GLU A 321       5.659   3.467   4.594  1.00  0.00           O  
ATOM    210  CB  GLU A 321       8.905   3.657   4.193  1.00  0.00           C  
ATOM    211  CG  GLU A 321       9.101   4.985   4.923  1.00  0.00           C  
ATOM    212  CD  GLU A 321      10.441   4.971   5.659  1.00  0.00           C  
ATOM    213  OE1 GLU A 321      11.087   3.937   5.654  1.00  0.00           O  
ATOM    214  OE2 GLU A 321      10.799   5.996   6.216  1.00  0.00           O  
ATOM    215  H   GLU A 321       8.845   5.011   2.042  1.00  0.00           H  
ATOM    216  HA  GLU A 321       7.441   2.749   2.923  1.00  0.00           H  
ATOM    217  HB2 GLU A 321       8.783   2.865   4.917  1.00  0.00           H  
ATOM    218  HB3 GLU A 321       9.772   3.459   3.582  1.00  0.00           H  
ATOM    219  HG2 GLU A 321       9.087   5.795   4.209  1.00  0.00           H  
ATOM    220  HG3 GLU A 321       8.305   5.121   5.638  1.00  0.00           H  
ATOM    221  N   ASP A 322       6.397   5.510   4.341  1.00  0.00           N  
ATOM    222  CA  ASP A 322       5.288   6.062   5.166  1.00  0.00           C  
ATOM    223  C   ASP A 322       3.939   5.994   4.441  1.00  0.00           C  
ATOM    224  O   ASP A 322       2.904   5.960   5.077  1.00  0.00           O  
ATOM    225  CB  ASP A 322       5.598   7.522   5.504  1.00  0.00           C  
ATOM    226  CG  ASP A 322       4.574   8.042   6.514  1.00  0.00           C  
ATOM    227  OD1 ASP A 322       3.771   7.248   6.976  1.00  0.00           O  
ATOM    228  OD2 ASP A 322       4.611   9.226   6.808  1.00  0.00           O  
ATOM    229  H   ASP A 322       7.080   6.109   3.976  1.00  0.00           H  
ATOM    230  HA  ASP A 322       5.222   5.501   6.086  1.00  0.00           H  
ATOM    231  HB2 ASP A 322       6.591   7.590   5.927  1.00  0.00           H  
ATOM    232  HB3 ASP A 322       5.549   8.117   4.604  1.00  0.00           H  
ATOM    233  N   ARG A 323       3.921   6.036   3.131  1.00  0.00           N  
ATOM    234  CA  ARG A 323       2.604   6.044   2.420  1.00  0.00           C  
ATOM    235  C   ARG A 323       2.253   4.712   1.738  1.00  0.00           C  
ATOM    236  O   ARG A 323       1.121   4.527   1.339  1.00  0.00           O  
ATOM    237  CB  ARG A 323       2.625   7.148   1.366  1.00  0.00           C  
ATOM    238  CG  ARG A 323       3.054   8.467   2.017  1.00  0.00           C  
ATOM    239  CD  ARG A 323       2.015   8.896   3.055  1.00  0.00           C  
ATOM    240  NE  ARG A 323       2.171  10.351   3.339  1.00  0.00           N  
ATOM    241  CZ  ARG A 323       1.764  10.841   4.476  1.00  0.00           C  
ATOM    242  NH1 ARG A 323       1.219  10.060   5.367  1.00  0.00           N  
ATOM    243  NH2 ARG A 323       1.905  12.115   4.726  1.00  0.00           N  
ATOM    244  H   ARG A 323       4.757   6.107   2.624  1.00  0.00           H  
ATOM    245  HA  ARG A 323       1.826   6.272   3.129  1.00  0.00           H  
ATOM    246  HB2 ARG A 323       3.321   6.886   0.584  1.00  0.00           H  
ATOM    247  HB3 ARG A 323       1.637   7.262   0.947  1.00  0.00           H  
ATOM    248  HG2 ARG A 323       4.010   8.332   2.503  1.00  0.00           H  
ATOM    249  HG3 ARG A 323       3.139   9.232   1.261  1.00  0.00           H  
ATOM    250  HD2 ARG A 323       1.024   8.702   2.675  1.00  0.00           H  
ATOM    251  HD3 ARG A 323       2.165   8.337   3.966  1.00  0.00           H  
ATOM    252  HE  ARG A 323       2.580  10.939   2.669  1.00  0.00           H  
ATOM    253 HH11 ARG A 323       1.111   9.084   5.177  1.00  0.00           H  
ATOM    254 HH12 ARG A 323       0.907  10.436   6.240  1.00  0.00           H  
ATOM    255 HH21 ARG A 323       2.324  12.715   4.042  1.00  0.00           H  
ATOM    256 HH22 ARG A 323       1.593  12.492   5.598  1.00  0.00           H  
ATOM    257  N   LEU A 324       3.157   3.781   1.566  1.00  0.00           N  
ATOM    258  CA  LEU A 324       2.723   2.535   0.875  1.00  0.00           C  
ATOM    259  C   LEU A 324       1.973   1.626   1.850  1.00  0.00           C  
ATOM    260  O   LEU A 324       2.533   1.140   2.810  1.00  0.00           O  
ATOM    261  CB  LEU A 324       3.927   1.773   0.321  1.00  0.00           C  
ATOM    262  CG  LEU A 324       3.440   0.817  -0.772  1.00  0.00           C  
ATOM    263  CD1 LEU A 324       4.629   0.164  -1.463  1.00  0.00           C  
ATOM    264  CD2 LEU A 324       2.561  -0.266  -0.160  1.00  0.00           C  
ATOM    265  H   LEU A 324       4.086   3.902   1.859  1.00  0.00           H  
ATOM    266  HA  LEU A 324       2.069   2.796   0.061  1.00  0.00           H  
ATOM    267  HB2 LEU A 324       4.631   2.467  -0.098  1.00  0.00           H  
ATOM    268  HB3 LEU A 324       4.397   1.209   1.110  1.00  0.00           H  
ATOM    269  HG  LEU A 324       2.870   1.372  -1.501  1.00  0.00           H  
ATOM    270 HD11 LEU A 324       4.570  -0.908  -1.347  1.00  0.00           H  
ATOM    271 HD12 LEU A 324       5.545   0.527  -1.024  1.00  0.00           H  
ATOM    272 HD13 LEU A 324       4.607   0.413  -2.510  1.00  0.00           H  
ATOM    273 HD21 LEU A 324       2.639  -1.162  -0.746  1.00  0.00           H  
ATOM    274 HD22 LEU A 324       1.534   0.068  -0.154  1.00  0.00           H  
ATOM    275 HD23 LEU A 324       2.887  -0.469   0.848  1.00  0.00           H  
ATOM    276  N   LEU A 325       0.716   1.361   1.589  1.00  0.00           N  
ATOM    277  CA  LEU A 325      -0.058   0.450   2.479  1.00  0.00           C  
ATOM    278  C   LEU A 325      -0.358  -0.837   1.706  1.00  0.00           C  
ATOM    279  O   LEU A 325      -0.802  -0.800   0.576  1.00  0.00           O  
ATOM    280  CB  LEU A 325      -1.381   1.093   2.917  1.00  0.00           C  
ATOM    281  CG  LEU A 325      -1.544   2.472   2.279  1.00  0.00           C  
ATOM    282  CD1 LEU A 325      -1.949   2.297   0.820  1.00  0.00           C  
ATOM    283  CD2 LEU A 325      -2.643   3.235   3.010  1.00  0.00           C  
ATOM    284  H   LEU A 325       0.286   1.745   0.792  1.00  0.00           H  
ATOM    285  HA  LEU A 325       0.533   0.216   3.348  1.00  0.00           H  
ATOM    286  HB2 LEU A 325      -2.201   0.462   2.609  1.00  0.00           H  
ATOM    287  HB3 LEU A 325      -1.393   1.195   3.989  1.00  0.00           H  
ATOM    288  HG  LEU A 325      -0.620   3.024   2.342  1.00  0.00           H  
ATOM    289 HD11 LEU A 325      -1.523   3.093   0.231  1.00  0.00           H  
ATOM    290 HD12 LEU A 325      -3.024   2.329   0.746  1.00  0.00           H  
ATOM    291 HD13 LEU A 325      -1.594   1.344   0.458  1.00  0.00           H  
ATOM    292 HD21 LEU A 325      -3.539   2.634   3.040  1.00  0.00           H  
ATOM    293 HD22 LEU A 325      -2.845   4.158   2.487  1.00  0.00           H  
ATOM    294 HD23 LEU A 325      -2.321   3.453   4.015  1.00  0.00           H  
ATOM    295  N   LEU A 326      -0.120  -1.975   2.293  1.00  0.00           N  
ATOM    296  CA  LEU A 326      -0.395  -3.249   1.570  1.00  0.00           C  
ATOM    297  C   LEU A 326      -1.764  -3.784   1.973  1.00  0.00           C  
ATOM    298  O   LEU A 326      -2.057  -3.949   3.143  1.00  0.00           O  
ATOM    299  CB  LEU A 326       0.693  -4.272   1.918  1.00  0.00           C  
ATOM    300  CG  LEU A 326       0.248  -5.693   1.538  1.00  0.00           C  
ATOM    301  CD1 LEU A 326       1.404  -6.422   0.861  1.00  0.00           C  
ATOM    302  CD2 LEU A 326      -0.156  -6.451   2.803  1.00  0.00           C  
ATOM    303  H   LEU A 326       0.241  -1.994   3.204  1.00  0.00           H  
ATOM    304  HA  LEU A 326      -0.385  -3.063   0.512  1.00  0.00           H  
ATOM    305  HB2 LEU A 326       1.597  -4.027   1.380  1.00  0.00           H  
ATOM    306  HB3 LEU A 326       0.888  -4.233   2.975  1.00  0.00           H  
ATOM    307  HG  LEU A 326      -0.587  -5.653   0.861  1.00  0.00           H  
ATOM    308 HD11 LEU A 326       1.579  -5.994  -0.114  1.00  0.00           H  
ATOM    309 HD12 LEU A 326       1.158  -7.469   0.757  1.00  0.00           H  
ATOM    310 HD13 LEU A 326       2.289  -6.321   1.465  1.00  0.00           H  
ATOM    311 HD21 LEU A 326      -0.722  -5.796   3.449  1.00  0.00           H  
ATOM    312 HD22 LEU A 326       0.731  -6.785   3.321  1.00  0.00           H  
ATOM    313 HD23 LEU A 326      -0.760  -7.304   2.535  1.00  0.00           H  
ATOM    314  N   CYS A 327      -2.602  -4.070   1.006  1.00  0.00           N  
ATOM    315  CA  CYS A 327      -3.954  -4.613   1.334  1.00  0.00           C  
ATOM    316  C   CYS A 327      -3.845  -6.128   1.465  1.00  0.00           C  
ATOM    317  O   CYS A 327      -3.401  -6.815   0.564  1.00  0.00           O  
ATOM    318  CB  CYS A 327      -4.968  -4.246   0.245  1.00  0.00           C  
ATOM    319  SG  CYS A 327      -5.762  -5.747  -0.398  1.00  0.00           S  
ATOM    320  H   CYS A 327      -2.334  -3.933   0.067  1.00  0.00           H  
ATOM    321  HA  CYS A 327      -4.279  -4.202   2.276  1.00  0.00           H  
ATOM    322  HB2 CYS A 327      -5.718  -3.598   0.667  1.00  0.00           H  
ATOM    323  HB3 CYS A 327      -4.458  -3.733  -0.551  1.00  0.00           H  
ATOM    324  N   ASP A 328      -4.225  -6.639   2.599  1.00  0.00           N  
ATOM    325  CA  ASP A 328      -4.132  -8.106   2.843  1.00  0.00           C  
ATOM    326  C   ASP A 328      -5.242  -8.861   2.107  1.00  0.00           C  
ATOM    327  O   ASP A 328      -5.056  -9.978   1.668  1.00  0.00           O  
ATOM    328  CB  ASP A 328      -4.256  -8.368   4.344  1.00  0.00           C  
ATOM    329  CG  ASP A 328      -3.051  -7.768   5.074  1.00  0.00           C  
ATOM    330  OD1 ASP A 328      -2.062  -7.491   4.416  1.00  0.00           O  
ATOM    331  OD2 ASP A 328      -3.138  -7.598   6.278  1.00  0.00           O  
ATOM    332  H   ASP A 328      -4.563  -6.048   3.306  1.00  0.00           H  
ATOM    333  HA  ASP A 328      -3.173  -8.464   2.502  1.00  0.00           H  
ATOM    334  HB2 ASP A 328      -5.163  -7.913   4.714  1.00  0.00           H  
ATOM    335  HB3 ASP A 328      -4.289  -9.430   4.522  1.00  0.00           H  
ATOM    336  N   GLY A 329      -6.400  -8.278   1.993  1.00  0.00           N  
ATOM    337  CA  GLY A 329      -7.520  -8.986   1.316  1.00  0.00           C  
ATOM    338  C   GLY A 329      -7.140  -9.341  -0.121  1.00  0.00           C  
ATOM    339  O   GLY A 329      -7.150 -10.493  -0.506  1.00  0.00           O  
ATOM    340  H   GLY A 329      -6.541  -7.385   2.369  1.00  0.00           H  
ATOM    341  HA2 GLY A 329      -7.746  -9.890   1.860  1.00  0.00           H  
ATOM    342  HA3 GLY A 329      -8.389  -8.349   1.307  1.00  0.00           H  
ATOM    343  N   CYS A 330      -6.820  -8.366  -0.924  1.00  0.00           N  
ATOM    344  CA  CYS A 330      -6.458  -8.665  -2.336  1.00  0.00           C  
ATOM    345  C   CYS A 330      -5.342  -7.729  -2.828  1.00  0.00           C  
ATOM    346  O   CYS A 330      -4.236  -8.162  -3.085  1.00  0.00           O  
ATOM    347  CB  CYS A 330      -7.700  -8.527  -3.219  1.00  0.00           C  
ATOM    348  SG  CYS A 330      -8.266  -6.811  -3.253  1.00  0.00           S  
ATOM    349  H   CYS A 330      -6.830  -7.447  -0.600  1.00  0.00           H  
ATOM    350  HA  CYS A 330      -6.104  -9.683  -2.393  1.00  0.00           H  
ATOM    351  HB2 CYS A 330      -7.462  -8.842  -4.223  1.00  0.00           H  
ATOM    352  HB3 CYS A 330      -8.486  -9.152  -2.823  1.00  0.00           H  
ATOM    353  N   ASP A 331      -5.619  -6.457  -2.976  1.00  0.00           N  
ATOM    354  CA  ASP A 331      -4.575  -5.515  -3.462  1.00  0.00           C  
ATOM    355  C   ASP A 331      -3.250  -5.845  -2.787  1.00  0.00           C  
ATOM    356  O   ASP A 331      -3.209  -6.299  -1.662  1.00  0.00           O  
ATOM    357  CB  ASP A 331      -4.983  -4.080  -3.124  1.00  0.00           C  
ATOM    358  CG  ASP A 331      -5.526  -3.385  -4.375  1.00  0.00           C  
ATOM    359  OD1 ASP A 331      -5.984  -4.083  -5.266  1.00  0.00           O  
ATOM    360  OD2 ASP A 331      -5.473  -2.168  -4.421  1.00  0.00           O  
ATOM    361  H   ASP A 331      -6.506  -6.125  -2.774  1.00  0.00           H  
ATOM    362  HA  ASP A 331      -4.465  -5.618  -4.530  1.00  0.00           H  
ATOM    363  HB2 ASP A 331      -5.748  -4.100  -2.370  1.00  0.00           H  
ATOM    364  HB3 ASP A 331      -4.128  -3.538  -2.751  1.00  0.00           H  
ATOM    365  N   ASP A 332      -2.167  -5.645  -3.474  1.00  0.00           N  
ATOM    366  CA  ASP A 332      -0.851  -5.973  -2.886  1.00  0.00           C  
ATOM    367  C   ASP A 332      -0.212  -4.737  -2.264  1.00  0.00           C  
ATOM    368  O   ASP A 332      -0.046  -4.660  -1.065  1.00  0.00           O  
ATOM    369  CB  ASP A 332       0.057  -6.505  -3.991  1.00  0.00           C  
ATOM    370  CG  ASP A 332      -0.424  -7.890  -4.427  1.00  0.00           C  
ATOM    371  OD1 ASP A 332      -1.285  -8.435  -3.758  1.00  0.00           O  
ATOM    372  OD2 ASP A 332       0.077  -8.382  -5.427  1.00  0.00           O  
ATOM    373  H   ASP A 332      -2.220  -5.291  -4.384  1.00  0.00           H  
ATOM    374  HA  ASP A 332      -0.972  -6.730  -2.131  1.00  0.00           H  
ATOM    375  HB2 ASP A 332       0.028  -5.831  -4.834  1.00  0.00           H  
ATOM    376  HB3 ASP A 332       1.064  -6.574  -3.622  1.00  0.00           H  
ATOM    377  N   SER A 333       0.154  -3.770  -3.060  1.00  0.00           N  
ATOM    378  CA  SER A 333       0.801  -2.560  -2.489  1.00  0.00           C  
ATOM    379  C   SER A 333       0.201  -1.302  -3.106  1.00  0.00           C  
ATOM    380  O   SER A 333      -0.042  -1.236  -4.295  1.00  0.00           O  
ATOM    381  CB  SER A 333       2.295  -2.625  -2.790  1.00  0.00           C  
ATOM    382  OG  SER A 333       2.500  -3.415  -3.953  1.00  0.00           O  
ATOM    383  H   SER A 333       0.016  -3.844  -4.030  1.00  0.00           H  
ATOM    384  HA  SER A 333       0.650  -2.541  -1.424  1.00  0.00           H  
ATOM    385  HB2 SER A 333       2.675  -1.633  -2.964  1.00  0.00           H  
ATOM    386  HB3 SER A 333       2.813  -3.068  -1.948  1.00  0.00           H  
ATOM    387  HG  SER A 333       3.364  -3.827  -3.884  1.00  0.00           H  
ATOM    388  N   TYR A 334      -0.051  -0.304  -2.305  1.00  0.00           N  
ATOM    389  CA  TYR A 334      -0.644   0.943  -2.849  1.00  0.00           C  
ATOM    390  C   TYR A 334      -0.254   2.134  -1.981  1.00  0.00           C  
ATOM    391  O   TYR A 334       0.147   1.982  -0.847  1.00  0.00           O  
ATOM    392  CB  TYR A 334      -2.171   0.812  -2.858  1.00  0.00           C  
ATOM    393  CG  TYR A 334      -2.597  -0.134  -3.953  1.00  0.00           C  
ATOM    394  CD1 TYR A 334      -2.546  -1.519  -3.751  1.00  0.00           C  
ATOM    395  CD2 TYR A 334      -3.041   0.378  -5.174  1.00  0.00           C  
ATOM    396  CE1 TYR A 334      -2.938  -2.390  -4.775  1.00  0.00           C  
ATOM    397  CE2 TYR A 334      -3.433  -0.490  -6.198  1.00  0.00           C  
ATOM    398  CZ  TYR A 334      -3.379  -1.876  -5.999  1.00  0.00           C  
ATOM    399  OH  TYR A 334      -3.766  -2.733  -7.010  1.00  0.00           O  
ATOM    400  H   TYR A 334       0.147  -0.374  -1.346  1.00  0.00           H  
ATOM    401  HA  TYR A 334      -0.286   1.096  -3.852  1.00  0.00           H  
ATOM    402  HB2 TYR A 334      -2.504   0.432  -1.905  1.00  0.00           H  
ATOM    403  HB3 TYR A 334      -2.612   1.783  -3.032  1.00  0.00           H  
ATOM    404  HD1 TYR A 334      -2.213  -1.916  -2.805  1.00  0.00           H  
ATOM    405  HD2 TYR A 334      -3.082   1.448  -5.324  1.00  0.00           H  
ATOM    406  HE1 TYR A 334      -2.891  -3.459  -4.623  1.00  0.00           H  
ATOM    407  HE2 TYR A 334      -3.778  -0.093  -7.140  1.00  0.00           H  
ATOM    408  HH  TYR A 334      -3.100  -2.696  -7.701  1.00  0.00           H  
ATOM    409  N   HIS A 335      -0.393   3.320  -2.500  1.00  0.00           N  
ATOM    410  CA  HIS A 335      -0.066   4.529  -1.703  1.00  0.00           C  
ATOM    411  C   HIS A 335      -1.368   5.154  -1.217  1.00  0.00           C  
ATOM    412  O   HIS A 335      -2.378   5.099  -1.889  1.00  0.00           O  
ATOM    413  CB  HIS A 335       0.646   5.554  -2.579  1.00  0.00           C  
ATOM    414  CG  HIS A 335       2.096   5.206  -2.731  1.00  0.00           C  
ATOM    415  ND1 HIS A 335       2.689   5.048  -3.978  1.00  0.00           N  
ATOM    416  CD2 HIS A 335       3.085   4.968  -1.807  1.00  0.00           C  
ATOM    417  CE1 HIS A 335       3.981   4.723  -3.766  1.00  0.00           C  
ATOM    418  NE2 HIS A 335       4.268   4.666  -2.465  1.00  0.00           N  
ATOM    419  H   HIS A 335      -0.729   3.418  -3.413  1.00  0.00           H  
ATOM    420  HA  HIS A 335       0.555   4.258  -0.865  1.00  0.00           H  
ATOM    421  HB2 HIS A 335       0.184   5.565  -3.537  1.00  0.00           H  
ATOM    422  HB3 HIS A 335       0.552   6.523  -2.133  1.00  0.00           H  
ATOM    423  HD2 HIS A 335       2.963   5.026  -0.737  1.00  0.00           H  
ATOM    424  HE1 HIS A 335       4.689   4.515  -4.547  1.00  0.00           H  
ATOM    425  HE2 HIS A 335       5.134   4.453  -2.057  1.00  0.00           H  
ATOM    426  N   THR A 336      -1.359   5.753  -0.067  1.00  0.00           N  
ATOM    427  CA  THR A 336      -2.606   6.382   0.433  1.00  0.00           C  
ATOM    428  C   THR A 336      -3.121   7.379  -0.613  1.00  0.00           C  
ATOM    429  O   THR A 336      -4.310   7.562  -0.774  1.00  0.00           O  
ATOM    430  CB  THR A 336      -2.322   7.115   1.753  1.00  0.00           C  
ATOM    431  OG1 THR A 336      -3.548   7.498   2.349  1.00  0.00           O  
ATOM    432  CG2 THR A 336      -1.472   8.361   1.492  1.00  0.00           C  
ATOM    433  H   THR A 336      -0.537   5.794   0.464  1.00  0.00           H  
ATOM    434  HA  THR A 336      -3.354   5.620   0.600  1.00  0.00           H  
ATOM    435  HB  THR A 336      -1.789   6.456   2.424  1.00  0.00           H  
ATOM    436  HG1 THR A 336      -3.639   8.449   2.255  1.00  0.00           H  
ATOM    437 HG21 THR A 336      -2.029   9.063   0.892  1.00  0.00           H  
ATOM    438 HG22 THR A 336      -0.567   8.079   0.974  1.00  0.00           H  
ATOM    439 HG23 THR A 336      -1.219   8.821   2.435  1.00  0.00           H  
ATOM    440  N   PHE A 337      -2.232   8.037  -1.314  1.00  0.00           N  
ATOM    441  CA  PHE A 337      -2.672   9.034  -2.332  1.00  0.00           C  
ATOM    442  C   PHE A 337      -2.997   8.369  -3.676  1.00  0.00           C  
ATOM    443  O   PHE A 337      -3.751   8.903  -4.464  1.00  0.00           O  
ATOM    444  CB  PHE A 337      -1.572  10.083  -2.531  1.00  0.00           C  
ATOM    445  CG  PHE A 337      -0.222   9.417  -2.668  1.00  0.00           C  
ATOM    446  CD1 PHE A 337       0.229   8.985  -3.922  1.00  0.00           C  
ATOM    447  CD2 PHE A 337       0.585   9.241  -1.537  1.00  0.00           C  
ATOM    448  CE1 PHE A 337       1.487   8.376  -4.043  1.00  0.00           C  
ATOM    449  CE2 PHE A 337       1.842   8.635  -1.659  1.00  0.00           C  
ATOM    450  CZ  PHE A 337       2.292   8.202  -2.911  1.00  0.00           C  
ATOM    451  H   PHE A 337      -1.278   7.882  -1.165  1.00  0.00           H  
ATOM    452  HA  PHE A 337      -3.559   9.527  -1.969  1.00  0.00           H  
ATOM    453  HB2 PHE A 337      -1.781  10.649  -3.424  1.00  0.00           H  
ATOM    454  HB3 PHE A 337      -1.556  10.749  -1.682  1.00  0.00           H  
ATOM    455  HD1 PHE A 337      -0.391   9.120  -4.795  1.00  0.00           H  
ATOM    456  HD2 PHE A 337       0.238   9.572  -0.570  1.00  0.00           H  
ATOM    457  HE1 PHE A 337       1.837   8.043  -5.010  1.00  0.00           H  
ATOM    458  HE2 PHE A 337       2.463   8.500  -0.788  1.00  0.00           H  
ATOM    459  HZ  PHE A 337       3.261   7.733  -3.003  1.00  0.00           H  
ATOM    460  N   CYS A 338      -2.444   7.224  -3.956  1.00  0.00           N  
ATOM    461  CA  CYS A 338      -2.740   6.565  -5.257  1.00  0.00           C  
ATOM    462  C   CYS A 338      -4.058   5.803  -5.157  1.00  0.00           C  
ATOM    463  O   CYS A 338      -4.503   5.178  -6.100  1.00  0.00           O  
ATOM    464  CB  CYS A 338      -1.622   5.586  -5.584  1.00  0.00           C  
ATOM    465  SG  CYS A 338      -0.088   6.497  -5.853  1.00  0.00           S  
ATOM    466  H   CYS A 338      -1.833   6.797  -3.320  1.00  0.00           H  
ATOM    467  HA  CYS A 338      -2.807   7.307  -6.032  1.00  0.00           H  
ATOM    468  HB2 CYS A 338      -1.504   4.896  -4.772  1.00  0.00           H  
ATOM    469  HB3 CYS A 338      -1.868   5.047  -6.469  1.00  0.00           H  
ATOM    470  N   LEU A 339      -4.666   5.825  -4.011  1.00  0.00           N  
ATOM    471  CA  LEU A 339      -5.938   5.080  -3.825  1.00  0.00           C  
ATOM    472  C   LEU A 339      -7.140   6.022  -3.911  1.00  0.00           C  
ATOM    473  O   LEU A 339      -7.607   6.379  -4.974  1.00  0.00           O  
ATOM    474  CB  LEU A 339      -5.891   4.433  -2.444  1.00  0.00           C  
ATOM    475  CG  LEU A 339      -5.213   3.074  -2.556  1.00  0.00           C  
ATOM    476  CD1 LEU A 339      -4.477   2.774  -1.258  1.00  0.00           C  
ATOM    477  CD2 LEU A 339      -6.264   1.999  -2.803  1.00  0.00           C  
ATOM    478  H   LEU A 339      -4.278   6.317  -3.259  1.00  0.00           H  
ATOM    479  HA  LEU A 339      -6.017   4.311  -4.573  1.00  0.00           H  
ATOM    480  HB2 LEU A 339      -5.320   5.058  -1.778  1.00  0.00           H  
ATOM    481  HB3 LEU A 339      -6.887   4.315  -2.053  1.00  0.00           H  
ATOM    482  HG  LEU A 339      -4.508   3.088  -3.376  1.00  0.00           H  
ATOM    483 HD11 LEU A 339      -4.444   1.706  -1.102  1.00  0.00           H  
ATOM    484 HD12 LEU A 339      -4.993   3.244  -0.435  1.00  0.00           H  
ATOM    485 HD13 LEU A 339      -3.472   3.160  -1.322  1.00  0.00           H  
ATOM    486 HD21 LEU A 339      -7.114   2.434  -3.302  1.00  0.00           H  
ATOM    487 HD22 LEU A 339      -6.575   1.584  -1.858  1.00  0.00           H  
ATOM    488 HD23 LEU A 339      -5.843   1.218  -3.420  1.00  0.00           H  
ATOM    489  N   ILE A 340      -7.627   6.419  -2.777  1.00  0.00           N  
ATOM    490  CA  ILE A 340      -8.792   7.340  -2.695  1.00  0.00           C  
ATOM    491  C   ILE A 340      -8.288   8.540  -1.906  1.00  0.00           C  
ATOM    492  O   ILE A 340      -7.220   8.445  -1.334  1.00  0.00           O  
ATOM    493  CB  ILE A 340      -9.912   6.597  -1.924  1.00  0.00           C  
ATOM    494  CG1 ILE A 340     -11.259   6.612  -2.677  1.00  0.00           C  
ATOM    495  CG2 ILE A 340     -10.100   7.200  -0.525  1.00  0.00           C  
ATOM    496  CD1 ILE A 340     -11.740   5.172  -2.871  1.00  0.00           C  
ATOM    497  H   ILE A 340      -7.211   6.110  -1.950  1.00  0.00           H  
ATOM    498  HA  ILE A 340      -9.106   7.634  -3.679  1.00  0.00           H  
ATOM    499  HB  ILE A 340      -9.598   5.571  -1.800  1.00  0.00           H  
ATOM    500 HG12 ILE A 340     -11.989   7.152  -2.091  1.00  0.00           H  
ATOM    501 HG13 ILE A 340     -11.153   7.081  -3.641  1.00  0.00           H  
ATOM    502 HG21 ILE A 340     -10.848   6.634   0.009  1.00  0.00           H  
ATOM    503 HG22 ILE A 340     -10.421   8.226  -0.602  1.00  0.00           H  
ATOM    504 HG23 ILE A 340      -9.167   7.155   0.017  1.00  0.00           H  
ATOM    505 HD11 ILE A 340     -11.005   4.619  -3.437  1.00  0.00           H  
ATOM    506 HD12 ILE A 340     -12.679   5.175  -3.406  1.00  0.00           H  
ATOM    507 HD13 ILE A 340     -11.877   4.706  -1.907  1.00  0.00           H  
ATOM    508  N   PRO A 341      -9.000   9.649  -1.844  1.00  0.00           N  
ATOM    509  CA  PRO A 341      -8.547  10.819  -1.074  1.00  0.00           C  
ATOM    510  C   PRO A 341      -7.566  10.373   0.023  1.00  0.00           C  
ATOM    511  O   PRO A 341      -7.929   9.611   0.898  1.00  0.00           O  
ATOM    512  CB  PRO A 341      -9.862  11.347  -0.498  1.00  0.00           C  
ATOM    513  CG  PRO A 341     -10.927  10.938  -1.487  1.00  0.00           C  
ATOM    514  CD  PRO A 341     -10.285   9.947  -2.477  1.00  0.00           C  
ATOM    515  HA  PRO A 341      -8.117  11.543  -1.731  1.00  0.00           H  
ATOM    516  HB2 PRO A 341     -10.051  10.901   0.468  1.00  0.00           H  
ATOM    517  HB3 PRO A 341      -9.830  12.423  -0.416  1.00  0.00           H  
ATOM    518  HG2 PRO A 341     -11.747  10.464  -0.966  1.00  0.00           H  
ATOM    519  HG3 PRO A 341     -11.282  11.804  -2.024  1.00  0.00           H  
ATOM    520  HD2 PRO A 341     -10.892   9.069  -2.583  1.00  0.00           H  
ATOM    521  HD3 PRO A 341     -10.127  10.417  -3.436  1.00  0.00           H  
ATOM    522  N   PRO A 342      -6.311  10.753  -0.068  1.00  0.00           N  
ATOM    523  CA  PRO A 342      -5.273  10.281   0.879  1.00  0.00           C  
ATOM    524  C   PRO A 342      -5.788  10.052   2.295  1.00  0.00           C  
ATOM    525  O   PRO A 342      -6.444  10.890   2.883  1.00  0.00           O  
ATOM    526  CB  PRO A 342      -4.237  11.399   0.854  1.00  0.00           C  
ATOM    527  CG  PRO A 342      -4.347  12.024  -0.500  1.00  0.00           C  
ATOM    528  CD  PRO A 342      -5.734  11.681  -1.060  1.00  0.00           C  
ATOM    529  HA  PRO A 342      -4.821   9.382   0.505  1.00  0.00           H  
ATOM    530  HB2 PRO A 342      -4.454  12.121   1.624  1.00  0.00           H  
ATOM    531  HB3 PRO A 342      -3.248  10.991   0.988  1.00  0.00           H  
ATOM    532  HG2 PRO A 342      -4.241  13.098  -0.415  1.00  0.00           H  
ATOM    533  HG3 PRO A 342      -3.587  11.632  -1.153  1.00  0.00           H  
ATOM    534  HD2 PRO A 342      -6.326  12.581  -1.137  1.00  0.00           H  
ATOM    535  HD3 PRO A 342      -5.649  11.194  -2.020  1.00  0.00           H  
ATOM    536  N   LEU A 343      -5.469   8.912   2.850  1.00  0.00           N  
ATOM    537  CA  LEU A 343      -5.905   8.607   4.238  1.00  0.00           C  
ATOM    538  C   LEU A 343      -5.066   9.437   5.207  1.00  0.00           C  
ATOM    539  O   LEU A 343      -4.032   9.966   4.847  1.00  0.00           O  
ATOM    540  CB  LEU A 343      -5.692   7.119   4.528  1.00  0.00           C  
ATOM    541  CG  LEU A 343      -6.740   6.284   3.787  1.00  0.00           C  
ATOM    542  CD1 LEU A 343      -6.736   6.633   2.297  1.00  0.00           C  
ATOM    543  CD2 LEU A 343      -6.404   4.802   3.954  1.00  0.00           C  
ATOM    544  H   LEU A 343      -4.930   8.254   2.351  1.00  0.00           H  
ATOM    545  HA  LEU A 343      -6.946   8.856   4.358  1.00  0.00           H  
ATOM    546  HB2 LEU A 343      -4.705   6.829   4.200  1.00  0.00           H  
ATOM    547  HB3 LEU A 343      -5.781   6.946   5.585  1.00  0.00           H  
ATOM    548  HG  LEU A 343      -7.717   6.481   4.201  1.00  0.00           H  
ATOM    549 HD11 LEU A 343      -5.718   6.716   1.949  1.00  0.00           H  
ATOM    550 HD12 LEU A 343      -7.248   7.572   2.146  1.00  0.00           H  
ATOM    551 HD13 LEU A 343      -7.243   5.856   1.744  1.00  0.00           H  
ATOM    552 HD21 LEU A 343      -7.173   4.202   3.489  1.00  0.00           H  
ATOM    553 HD22 LEU A 343      -6.345   4.561   5.005  1.00  0.00           H  
ATOM    554 HD23 LEU A 343      -5.452   4.595   3.484  1.00  0.00           H  
ATOM    555  N   HIS A 344      -5.492   9.563   6.433  1.00  0.00           N  
ATOM    556  CA  HIS A 344      -4.699  10.368   7.401  1.00  0.00           C  
ATOM    557  C   HIS A 344      -3.321   9.734   7.569  1.00  0.00           C  
ATOM    558  O   HIS A 344      -2.315  10.414   7.618  1.00  0.00           O  
ATOM    559  CB  HIS A 344      -5.413  10.398   8.754  1.00  0.00           C  
ATOM    560  CG  HIS A 344      -4.490  10.985   9.784  1.00  0.00           C  
ATOM    561  ND1 HIS A 344      -3.615  12.020   9.487  1.00  0.00           N  
ATOM    562  CD2 HIS A 344      -4.283  10.686  11.108  1.00  0.00           C  
ATOM    563  CE1 HIS A 344      -2.926  12.301  10.609  1.00  0.00           C  
ATOM    564  NE2 HIS A 344      -3.297  11.519  11.622  1.00  0.00           N  
ATOM    565  H   HIS A 344      -6.326   9.134   6.713  1.00  0.00           H  
ATOM    566  HA  HIS A 344      -4.589  11.372   7.029  1.00  0.00           H  
ATOM    567  HB2 HIS A 344      -6.304  11.005   8.678  1.00  0.00           H  
ATOM    568  HB3 HIS A 344      -5.683   9.393   9.043  1.00  0.00           H  
ATOM    569  HD1 HIS A 344      -3.518  12.465   8.621  1.00  0.00           H  
ATOM    570  HD2 HIS A 344      -4.806   9.920  11.664  1.00  0.00           H  
ATOM    571  HE1 HIS A 344      -2.162  13.060  10.675  1.00  0.00           H  
ATOM    572  HE2 HIS A 344      -2.947  11.527  12.538  1.00  0.00           H  
ATOM    573  N   ASP A 345      -3.264   8.437   7.646  1.00  0.00           N  
ATOM    574  CA  ASP A 345      -1.950   7.760   7.797  1.00  0.00           C  
ATOM    575  C   ASP A 345      -2.094   6.290   7.411  1.00  0.00           C  
ATOM    576  O   ASP A 345      -3.175   5.821   7.119  1.00  0.00           O  
ATOM    577  CB  ASP A 345      -1.474   7.862   9.248  1.00  0.00           C  
ATOM    578  CG  ASP A 345       0.025   7.570   9.314  1.00  0.00           C  
ATOM    579  OD1 ASP A 345       0.625   7.413   8.262  1.00  0.00           O  
ATOM    580  OD2 ASP A 345       0.549   7.509  10.413  1.00  0.00           O  
ATOM    581  H   ASP A 345      -4.086   7.909   7.595  1.00  0.00           H  
ATOM    582  HA  ASP A 345      -1.232   8.232   7.145  1.00  0.00           H  
ATOM    583  HB2 ASP A 345      -1.667   8.857   9.620  1.00  0.00           H  
ATOM    584  HB3 ASP A 345      -2.004   7.141   9.849  1.00  0.00           H  
ATOM    585  N   VAL A 346      -1.014   5.562   7.403  1.00  0.00           N  
ATOM    586  CA  VAL A 346      -1.087   4.120   7.028  1.00  0.00           C  
ATOM    587  C   VAL A 346      -1.724   3.315   8.180  1.00  0.00           C  
ATOM    588  O   VAL A 346      -1.161   3.228   9.253  1.00  0.00           O  
ATOM    589  CB  VAL A 346       0.332   3.602   6.782  1.00  0.00           C  
ATOM    590  CG1 VAL A 346       0.395   2.110   7.113  1.00  0.00           C  
ATOM    591  CG2 VAL A 346       0.703   3.813   5.313  1.00  0.00           C  
ATOM    592  H   VAL A 346      -0.151   5.965   7.640  1.00  0.00           H  
ATOM    593  HA  VAL A 346      -1.662   4.014   6.127  1.00  0.00           H  
ATOM    594  HB  VAL A 346       1.026   4.140   7.412  1.00  0.00           H  
ATOM    595 HG11 VAL A 346       0.448   1.981   8.183  1.00  0.00           H  
ATOM    596 HG12 VAL A 346       1.270   1.676   6.654  1.00  0.00           H  
ATOM    597 HG13 VAL A 346      -0.490   1.621   6.736  1.00  0.00           H  
ATOM    598 HG21 VAL A 346       0.050   3.220   4.687  1.00  0.00           H  
ATOM    599 HG22 VAL A 346       1.727   3.511   5.153  1.00  0.00           H  
ATOM    600 HG23 VAL A 346       0.592   4.857   5.060  1.00  0.00           H  
ATOM    601  N   PRO A 347      -2.883   2.723   7.968  1.00  0.00           N  
ATOM    602  CA  PRO A 347      -3.574   1.911   9.022  1.00  0.00           C  
ATOM    603  C   PRO A 347      -2.631   0.920   9.719  1.00  0.00           C  
ATOM    604  O   PRO A 347      -1.607   0.539   9.188  1.00  0.00           O  
ATOM    605  CB  PRO A 347      -4.658   1.166   8.249  1.00  0.00           C  
ATOM    606  CG  PRO A 347      -4.970   2.039   7.081  1.00  0.00           C  
ATOM    607  CD  PRO A 347      -3.673   2.759   6.721  1.00  0.00           C  
ATOM    608  HA  PRO A 347      -4.034   2.560   9.747  1.00  0.00           H  
ATOM    609  HB2 PRO A 347      -4.285   0.211   7.921  1.00  0.00           H  
ATOM    610  HB3 PRO A 347      -5.537   1.039   8.861  1.00  0.00           H  
ATOM    611  HG2 PRO A 347      -5.309   1.442   6.246  1.00  0.00           H  
ATOM    612  HG3 PRO A 347      -5.722   2.763   7.349  1.00  0.00           H  
ATOM    613  HD2 PRO A 347      -3.160   2.238   5.924  1.00  0.00           H  
ATOM    614  HD3 PRO A 347      -3.878   3.777   6.438  1.00  0.00           H  
ATOM    615  N   LYS A 348      -2.969   0.517  10.917  1.00  0.00           N  
ATOM    616  CA  LYS A 348      -2.098  -0.424  11.681  1.00  0.00           C  
ATOM    617  C   LYS A 348      -2.312  -1.876  11.237  1.00  0.00           C  
ATOM    618  O   LYS A 348      -2.070  -2.796  11.993  1.00  0.00           O  
ATOM    619  CB  LYS A 348      -2.427  -0.298  13.167  1.00  0.00           C  
ATOM    620  CG  LYS A 348      -2.096   1.115  13.648  1.00  0.00           C  
ATOM    621  CD  LYS A 348      -2.317   1.207  15.159  1.00  0.00           C  
ATOM    622  CE  LYS A 348      -2.107   2.650  15.619  1.00  0.00           C  
ATOM    623  NZ  LYS A 348      -1.945   2.681  17.101  1.00  0.00           N  
ATOM    624  H   LYS A 348      -3.792   0.850  11.326  1.00  0.00           H  
ATOM    625  HA  LYS A 348      -1.065  -0.153  11.527  1.00  0.00           H  
ATOM    626  HB2 LYS A 348      -3.479  -0.496  13.321  1.00  0.00           H  
ATOM    627  HB3 LYS A 348      -1.844  -1.013  13.723  1.00  0.00           H  
ATOM    628  HG2 LYS A 348      -1.063   1.339  13.420  1.00  0.00           H  
ATOM    629  HG3 LYS A 348      -2.737   1.825  13.149  1.00  0.00           H  
ATOM    630  HD2 LYS A 348      -3.325   0.897  15.394  1.00  0.00           H  
ATOM    631  HD3 LYS A 348      -1.614   0.564  15.666  1.00  0.00           H  
ATOM    632  HE2 LYS A 348      -1.219   3.051  15.153  1.00  0.00           H  
ATOM    633  HE3 LYS A 348      -2.962   3.246  15.338  1.00  0.00           H  
ATOM    634  HZ1 LYS A 348      -1.948   1.709  17.470  1.00  0.00           H  
ATOM    635  HZ2 LYS A 348      -2.732   3.212  17.524  1.00  0.00           H  
ATOM    636  HZ3 LYS A 348      -1.043   3.143  17.341  1.00  0.00           H  
ATOM    637  N   GLY A 349      -2.745  -2.098  10.025  1.00  0.00           N  
ATOM    638  CA  GLY A 349      -2.947  -3.504   9.554  1.00  0.00           C  
ATOM    639  C   GLY A 349      -4.441  -3.849   9.508  1.00  0.00           C  
ATOM    640  O   GLY A 349      -4.821  -4.905   9.044  1.00  0.00           O  
ATOM    641  H   GLY A 349      -2.925  -1.350   9.424  1.00  0.00           H  
ATOM    642  HA2 GLY A 349      -2.519  -3.622   8.570  1.00  0.00           H  
ATOM    643  HA3 GLY A 349      -2.454  -4.178  10.233  1.00  0.00           H  
ATOM    644  N   ASP A 350      -5.290  -2.981   9.987  1.00  0.00           N  
ATOM    645  CA  ASP A 350      -6.752  -3.280   9.971  1.00  0.00           C  
ATOM    646  C   ASP A 350      -7.444  -2.490   8.855  1.00  0.00           C  
ATOM    647  O   ASP A 350      -8.381  -1.756   9.097  1.00  0.00           O  
ATOM    648  CB  ASP A 350      -7.364  -2.891  11.319  1.00  0.00           C  
ATOM    649  CG  ASP A 350      -6.807  -3.801  12.416  1.00  0.00           C  
ATOM    650  OD1 ASP A 350      -6.199  -4.803  12.072  1.00  0.00           O  
ATOM    651  OD2 ASP A 350      -6.996  -3.482  13.577  1.00  0.00           O  
ATOM    652  H   ASP A 350      -4.968  -2.136  10.361  1.00  0.00           H  
ATOM    653  HA  ASP A 350      -6.899  -4.335   9.805  1.00  0.00           H  
ATOM    654  HB2 ASP A 350      -7.116  -1.864  11.543  1.00  0.00           H  
ATOM    655  HB3 ASP A 350      -8.436  -3.001  11.273  1.00  0.00           H  
ATOM    656  N   TRP A 351      -6.991  -2.626   7.637  1.00  0.00           N  
ATOM    657  CA  TRP A 351      -7.632  -1.869   6.521  1.00  0.00           C  
ATOM    658  C   TRP A 351      -7.590  -2.687   5.233  1.00  0.00           C  
ATOM    659  O   TRP A 351      -6.737  -3.532   5.041  1.00  0.00           O  
ATOM    660  CB  TRP A 351      -6.877  -0.561   6.316  1.00  0.00           C  
ATOM    661  CG  TRP A 351      -6.994  -0.104   4.896  1.00  0.00           C  
ATOM    662  CD1 TRP A 351      -7.929   0.751   4.421  1.00  0.00           C  
ATOM    663  CD2 TRP A 351      -6.146  -0.450   3.766  1.00  0.00           C  
ATOM    664  NE1 TRP A 351      -7.702   0.953   3.069  1.00  0.00           N  
ATOM    665  CE2 TRP A 351      -6.613   0.232   2.619  1.00  0.00           C  
ATOM    666  CE3 TRP A 351      -5.027  -1.284   3.629  1.00  0.00           C  
ATOM    667  CZ2 TRP A 351      -5.981   0.092   1.380  1.00  0.00           C  
ATOM    668  CZ3 TRP A 351      -4.394  -1.425   2.386  1.00  0.00           C  
ATOM    669  CH2 TRP A 351      -4.868  -0.738   1.266  1.00  0.00           C  
ATOM    670  H   TRP A 351      -6.232  -3.219   7.457  1.00  0.00           H  
ATOM    671  HA  TRP A 351      -8.659  -1.654   6.777  1.00  0.00           H  
ATOM    672  HB2 TRP A 351      -7.283   0.195   6.972  1.00  0.00           H  
ATOM    673  HB3 TRP A 351      -5.840  -0.720   6.552  1.00  0.00           H  
ATOM    674  HD1 TRP A 351      -8.719   1.204   5.001  1.00  0.00           H  
ATOM    675  HE1 TRP A 351      -8.238   1.532   2.485  1.00  0.00           H  
ATOM    676  HE3 TRP A 351      -4.657  -1.823   4.483  1.00  0.00           H  
ATOM    677  HZ2 TRP A 351      -6.344   0.622   0.518  1.00  0.00           H  
ATOM    678  HZ3 TRP A 351      -3.534  -2.062   2.297  1.00  0.00           H  
ATOM    679  HH2 TRP A 351      -4.374  -0.853   0.312  1.00  0.00           H  
ATOM    680  N   ARG A 352      -8.507  -2.429   4.344  1.00  0.00           N  
ATOM    681  CA  ARG A 352      -8.541  -3.163   3.054  1.00  0.00           C  
ATOM    682  C   ARG A 352      -8.673  -2.153   1.911  1.00  0.00           C  
ATOM    683  O   ARG A 352      -9.083  -1.027   2.109  1.00  0.00           O  
ATOM    684  CB  ARG A 352      -9.735  -4.117   3.039  1.00  0.00           C  
ATOM    685  CG  ARG A 352      -9.558  -5.174   4.129  1.00  0.00           C  
ATOM    686  CD  ARG A 352     -10.689  -6.197   4.027  1.00  0.00           C  
ATOM    687  NE  ARG A 352     -10.485  -7.044   2.817  1.00  0.00           N  
ATOM    688  CZ  ARG A 352     -11.261  -8.071   2.602  1.00  0.00           C  
ATOM    689  NH1 ARG A 352     -12.212  -8.360   3.447  1.00  0.00           N  
ATOM    690  NH2 ARG A 352     -11.084  -8.812   1.541  1.00  0.00           N  
ATOM    691  H   ARG A 352      -9.172  -1.740   4.524  1.00  0.00           H  
ATOM    692  HA  ARG A 352      -7.628  -3.722   2.936  1.00  0.00           H  
ATOM    693  HB2 ARG A 352     -10.643  -3.562   3.216  1.00  0.00           H  
ATOM    694  HB3 ARG A 352      -9.792  -4.602   2.078  1.00  0.00           H  
ATOM    695  HG2 ARG A 352      -8.607  -5.671   3.999  1.00  0.00           H  
ATOM    696  HG3 ARG A 352      -9.590  -4.701   5.098  1.00  0.00           H  
ATOM    697  HD2 ARG A 352     -10.689  -6.823   4.907  1.00  0.00           H  
ATOM    698  HD3 ARG A 352     -11.632  -5.682   3.950  1.00  0.00           H  
ATOM    699  HE  ARG A 352      -9.770  -6.827   2.182  1.00  0.00           H  
ATOM    700 HH11 ARG A 352     -12.347  -7.793   4.259  1.00  0.00           H  
ATOM    701 HH12 ARG A 352     -12.805  -9.147   3.282  1.00  0.00           H  
ATOM    702 HH21 ARG A 352     -10.355  -8.590   0.894  1.00  0.00           H  
ATOM    703 HH22 ARG A 352     -11.677  -9.599   1.377  1.00  0.00           H  
ATOM    704  N   CYS A 353      -8.327  -2.546   0.720  1.00  0.00           N  
ATOM    705  CA  CYS A 353      -8.424  -1.612  -0.436  1.00  0.00           C  
ATOM    706  C   CYS A 353      -9.871  -1.606  -0.961  1.00  0.00           C  
ATOM    707  O   CYS A 353     -10.690  -2.370  -0.501  1.00  0.00           O  
ATOM    708  CB  CYS A 353      -7.483  -2.111  -1.523  1.00  0.00           C  
ATOM    709  SG  CYS A 353      -8.276  -3.491  -2.372  1.00  0.00           S  
ATOM    710  H   CYS A 353      -7.998  -3.460   0.580  1.00  0.00           H  
ATOM    711  HA  CYS A 353      -8.138  -0.623  -0.125  1.00  0.00           H  
ATOM    712  HB2 CYS A 353      -7.275  -1.320  -2.217  1.00  0.00           H  
ATOM    713  HB3 CYS A 353      -6.561  -2.444  -1.076  1.00  0.00           H  
ATOM    714  N   PRO A 354     -10.201  -0.753  -1.908  1.00  0.00           N  
ATOM    715  CA  PRO A 354     -11.587  -0.689  -2.464  1.00  0.00           C  
ATOM    716  C   PRO A 354     -11.973  -1.989  -3.170  1.00  0.00           C  
ATOM    717  O   PRO A 354     -13.111  -2.413  -3.136  1.00  0.00           O  
ATOM    718  CB  PRO A 354     -11.547   0.483  -3.454  1.00  0.00           C  
ATOM    719  CG  PRO A 354     -10.311   1.249  -3.115  1.00  0.00           C  
ATOM    720  CD  PRO A 354      -9.323   0.226  -2.569  1.00  0.00           C  
ATOM    721  HA  PRO A 354     -12.292  -0.474  -1.678  1.00  0.00           H  
ATOM    722  HB2 PRO A 354     -11.494   0.111  -4.469  1.00  0.00           H  
ATOM    723  HB3 PRO A 354     -12.416   1.109  -3.329  1.00  0.00           H  
ATOM    724  HG2 PRO A 354      -9.913   1.724  -4.003  1.00  0.00           H  
ATOM    725  HG3 PRO A 354     -10.525   1.988  -2.360  1.00  0.00           H  
ATOM    726  HD2 PRO A 354      -8.782  -0.230  -3.387  1.00  0.00           H  
ATOM    727  HD3 PRO A 354      -8.651   0.678  -1.863  1.00  0.00           H  
ATOM    728  N   LYS A 355     -11.029  -2.627  -3.804  1.00  0.00           N  
ATOM    729  CA  LYS A 355     -11.332  -3.902  -4.507  1.00  0.00           C  
ATOM    730  C   LYS A 355     -11.856  -4.922  -3.497  1.00  0.00           C  
ATOM    731  O   LYS A 355     -12.717  -5.722  -3.798  1.00  0.00           O  
ATOM    732  CB  LYS A 355     -10.065  -4.441  -5.170  1.00  0.00           C  
ATOM    733  CG  LYS A 355     -10.412  -5.664  -6.021  1.00  0.00           C  
ATOM    734  CD  LYS A 355      -9.135  -6.233  -6.642  1.00  0.00           C  
ATOM    735  CE  LYS A 355      -9.495  -7.370  -7.599  1.00  0.00           C  
ATOM    736  NZ  LYS A 355     -10.385  -6.849  -8.675  1.00  0.00           N  
ATOM    737  H   LYS A 355     -10.118  -2.267  -3.813  1.00  0.00           H  
ATOM    738  HA  LYS A 355     -12.081  -3.727  -5.259  1.00  0.00           H  
ATOM    739  HB2 LYS A 355      -9.632  -3.673  -5.797  1.00  0.00           H  
ATOM    740  HB3 LYS A 355      -9.359  -4.724  -4.411  1.00  0.00           H  
ATOM    741  HG2 LYS A 355     -10.877  -6.414  -5.398  1.00  0.00           H  
ATOM    742  HG3 LYS A 355     -11.093  -5.374  -6.807  1.00  0.00           H  
ATOM    743  HD2 LYS A 355      -8.619  -5.453  -7.184  1.00  0.00           H  
ATOM    744  HD3 LYS A 355      -8.494  -6.613  -5.862  1.00  0.00           H  
ATOM    745  HE2 LYS A 355      -8.594  -7.768  -8.041  1.00  0.00           H  
ATOM    746  HE3 LYS A 355     -10.006  -8.150  -7.056  1.00  0.00           H  
ATOM    747  HZ1 LYS A 355     -11.365  -6.815  -8.329  1.00  0.00           H  
ATOM    748  HZ2 LYS A 355     -10.334  -7.476  -9.503  1.00  0.00           H  
ATOM    749  HZ3 LYS A 355     -10.079  -5.891  -8.946  1.00  0.00           H  
ATOM    750  N   CYS A 356     -11.342  -4.894  -2.298  1.00  0.00           N  
ATOM    751  CA  CYS A 356     -11.806  -5.860  -1.261  1.00  0.00           C  
ATOM    752  C   CYS A 356     -13.317  -5.717  -1.076  1.00  0.00           C  
ATOM    753  O   CYS A 356     -14.040  -6.687  -0.967  1.00  0.00           O  
ATOM    754  CB  CYS A 356     -11.114  -5.550   0.069  1.00  0.00           C  
ATOM    755  SG  CYS A 356      -9.462  -6.291   0.106  1.00  0.00           S  
ATOM    756  H   CYS A 356     -10.648  -4.238  -2.079  1.00  0.00           H  
ATOM    757  HA  CYS A 356     -11.571  -6.863  -1.567  1.00  0.00           H  
ATOM    758  HB2 CYS A 356     -11.032  -4.485   0.187  1.00  0.00           H  
ATOM    759  HB3 CYS A 356     -11.705  -5.953   0.880  1.00  0.00           H  
ATOM    760  N   LEU A 357     -13.796  -4.509  -1.034  1.00  0.00           N  
ATOM    761  CA  LEU A 357     -15.256  -4.282  -0.854  1.00  0.00           C  
ATOM    762  C   LEU A 357     -16.005  -4.635  -2.142  1.00  0.00           C  
ATOM    763  O   LEU A 357     -17.153  -5.034  -2.116  1.00  0.00           O  
ATOM    764  CB  LEU A 357     -15.495  -2.810  -0.532  1.00  0.00           C  
ATOM    765  CG  LEU A 357     -14.719  -2.423   0.728  1.00  0.00           C  
ATOM    766  CD1 LEU A 357     -15.015  -0.964   1.080  1.00  0.00           C  
ATOM    767  CD2 LEU A 357     -15.148  -3.322   1.891  1.00  0.00           C  
ATOM    768  H   LEU A 357     -13.190  -3.744  -1.119  1.00  0.00           H  
ATOM    769  HA  LEU A 357     -15.622  -4.893  -0.045  1.00  0.00           H  
ATOM    770  HB2 LEU A 357     -15.157  -2.210  -1.363  1.00  0.00           H  
ATOM    771  HB3 LEU A 357     -16.548  -2.646  -0.372  1.00  0.00           H  
ATOM    772  HG  LEU A 357     -13.660  -2.543   0.550  1.00  0.00           H  
ATOM    773 HD11 LEU A 357     -15.346  -0.901   2.107  1.00  0.00           H  
ATOM    774 HD12 LEU A 357     -15.789  -0.586   0.429  1.00  0.00           H  
ATOM    775 HD13 LEU A 357     -14.118  -0.374   0.955  1.00  0.00           H  
ATOM    776 HD21 LEU A 357     -15.019  -2.792   2.823  1.00  0.00           H  
ATOM    777 HD22 LEU A 357     -14.543  -4.215   1.898  1.00  0.00           H  
ATOM    778 HD23 LEU A 357     -16.187  -3.593   1.772  1.00  0.00           H  
ATOM    779  N   ALA A 358     -15.370  -4.475  -3.269  1.00  0.00           N  
ATOM    780  CA  ALA A 358     -16.050  -4.781  -4.562  1.00  0.00           C  
ATOM    781  C   ALA A 358     -16.396  -6.267  -4.622  1.00  0.00           C  
ATOM    782  O   ALA A 358     -17.274  -6.683  -5.350  1.00  0.00           O  
ATOM    783  CB  ALA A 358     -15.116  -4.426  -5.719  1.00  0.00           C  
ATOM    784  H   ALA A 358     -14.446  -4.144  -3.267  1.00  0.00           H  
ATOM    785  HA  ALA A 358     -16.955  -4.197  -4.638  1.00  0.00           H  
ATOM    786  HB1 ALA A 358     -15.701  -4.113  -6.571  1.00  0.00           H  
ATOM    787  HB2 ALA A 358     -14.527  -5.291  -5.986  1.00  0.00           H  
ATOM    788  HB3 ALA A 358     -14.459  -3.622  -5.419  1.00  0.00           H  
ATOM    789  N   GLN A 359     -15.704  -7.066  -3.866  1.00  0.00           N  
ATOM    790  CA  GLN A 359     -15.975  -8.528  -3.874  1.00  0.00           C  
ATOM    791  C   GLN A 359     -17.415  -8.774  -3.440  1.00  0.00           C  
ATOM    792  O   GLN A 359     -18.094  -9.643  -3.947  1.00  0.00           O  
ATOM    793  CB  GLN A 359     -15.029  -9.198  -2.886  1.00  0.00           C  
ATOM    794  CG  GLN A 359     -13.612  -8.719  -3.174  1.00  0.00           C  
ATOM    795  CD  GLN A 359     -12.615  -9.482  -2.304  1.00  0.00           C  
ATOM    796  OE1 GLN A 359     -12.965 -10.456  -1.667  1.00  0.00           O  
ATOM    797  NE2 GLN A 359     -11.381  -9.071  -2.248  1.00  0.00           N  
ATOM    798  H   GLN A 359     -15.000  -6.706  -3.291  1.00  0.00           H  
ATOM    799  HA  GLN A 359     -15.814  -8.928  -4.864  1.00  0.00           H  
ATOM    800  HB2 GLN A 359     -15.307  -8.929  -1.877  1.00  0.00           H  
ATOM    801  HB3 GLN A 359     -15.077 -10.267  -3.004  1.00  0.00           H  
ATOM    802  HG2 GLN A 359     -13.383  -8.880  -4.217  1.00  0.00           H  
ATOM    803  HG3 GLN A 359     -13.547  -7.662  -2.951  1.00  0.00           H  
ATOM    804 HE21 GLN A 359     -11.106  -8.279  -2.759  1.00  0.00           H  
ATOM    805 HE22 GLN A 359     -10.729  -9.549  -1.696  1.00  0.00           H  
ATOM    806  N   GLU A 360     -17.880  -8.005  -2.498  1.00  0.00           N  
ATOM    807  CA  GLU A 360     -19.278  -8.177  -2.014  1.00  0.00           C  
ATOM    808  C   GLU A 360     -19.495  -9.630  -1.589  1.00  0.00           C  
ATOM    809  O   GLU A 360     -19.665 -10.464  -2.464  1.00  0.00           O  
ATOM    810  CB  GLU A 360     -20.256  -7.822  -3.136  1.00  0.00           C  
ATOM    811  CG  GLU A 360     -20.081  -6.352  -3.523  1.00  0.00           C  
ATOM    812  CD  GLU A 360     -21.108  -5.980  -4.593  1.00  0.00           C  
ATOM    813  OE1 GLU A 360     -21.764  -6.877  -5.094  1.00  0.00           O  
ATOM    814  OE2 GLU A 360     -21.221  -4.803  -4.892  1.00  0.00           O  
ATOM    815  OXT GLU A 360     -19.488  -9.886  -0.397  1.00  0.00           O  
ATOM    816  H   GLU A 360     -17.304  -7.313  -2.108  1.00  0.00           H  
ATOM    817  HA  GLU A 360     -19.450  -7.525  -1.169  1.00  0.00           H  
ATOM    818  HB2 GLU A 360     -20.059  -8.448  -3.996  1.00  0.00           H  
ATOM    819  HB3 GLU A 360     -21.269  -7.985  -2.798  1.00  0.00           H  
ATOM    820  HG2 GLU A 360     -20.226  -5.731  -2.651  1.00  0.00           H  
ATOM    821  HG3 GLU A 360     -19.087  -6.199  -3.913  1.00  0.00           H  
TER     822      GLU A 360                                                      
ATOM    823  N   ALA B 363      -3.616  -1.944   7.478  1.00  0.00           N  
ATOM    824  CA  ALA B 363      -2.680  -1.923   6.321  1.00  0.00           C  
ATOM    825  C   ALA B 363      -1.256  -2.130   6.822  1.00  0.00           C  
ATOM    826  O   ALA B 363      -0.938  -1.833   7.957  1.00  0.00           O  
ATOM    827  CB  ALA B 363      -2.771  -0.574   5.606  1.00  0.00           C  
ATOM    828  H1  ALA B 363      -3.881  -2.926   7.693  1.00  0.00           H  
ATOM    829  H2  ALA B 363      -3.151  -1.521   8.304  1.00  0.00           H  
ATOM    830  H3  ALA B 363      -4.467  -1.403   7.244  1.00  0.00           H  
ATOM    831  HA  ALA B 363      -2.936  -2.717   5.635  1.00  0.00           H  
ATOM    832  HB1 ALA B 363      -2.036   0.101   6.019  1.00  0.00           H  
ATOM    833  HB2 ALA B 363      -3.758  -0.159   5.741  1.00  0.00           H  
ATOM    834  HB3 ALA B 363      -2.581  -0.713   4.552  1.00  0.00           H  
ATOM    835  N   ARG B 364      -0.397  -2.629   5.978  1.00  0.00           N  
ATOM    836  CA  ARG B 364       1.015  -2.851   6.393  1.00  0.00           C  
ATOM    837  C   ARG B 364       1.918  -1.931   5.567  1.00  0.00           C  
ATOM    838  O   ARG B 364       1.697  -1.719   4.392  1.00  0.00           O  
ATOM    839  CB  ARG B 364       1.365  -4.321   6.170  1.00  0.00           C  
ATOM    840  CG  ARG B 364       0.578  -5.167   7.174  1.00  0.00           C  
ATOM    841  CD  ARG B 364       0.481  -6.606   6.673  1.00  0.00           C  
ATOM    842  NE  ARG B 364       1.829  -7.238   6.697  1.00  0.00           N  
ATOM    843  CZ  ARG B 364       2.089  -8.246   5.908  1.00  0.00           C  
ATOM    844  NH1 ARG B 364       1.168  -8.695   5.101  1.00  0.00           N  
ATOM    845  NH2 ARG B 364       3.270  -8.802   5.927  1.00  0.00           N  
ATOM    846  H   ARG B 364      -0.683  -2.855   5.066  1.00  0.00           H  
ATOM    847  HA  ARG B 364       1.127  -2.610   7.441  1.00  0.00           H  
ATOM    848  HB2 ARG B 364       1.094  -4.610   5.166  1.00  0.00           H  
ATOM    849  HB3 ARG B 364       2.421  -4.473   6.322  1.00  0.00           H  
ATOM    850  HG2 ARG B 364       1.081  -5.150   8.130  1.00  0.00           H  
ATOM    851  HG3 ARG B 364      -0.415  -4.760   7.284  1.00  0.00           H  
ATOM    852  HD2 ARG B 364      -0.190  -7.161   7.311  1.00  0.00           H  
ATOM    853  HD3 ARG B 364       0.099  -6.608   5.663  1.00  0.00           H  
ATOM    854  HE  ARG B 364       2.520  -6.899   7.304  1.00  0.00           H  
ATOM    855 HH11 ARG B 364       0.263  -8.269   5.086  1.00  0.00           H  
ATOM    856 HH12 ARG B 364       1.368  -9.467   4.497  1.00  0.00           H  
ATOM    857 HH21 ARG B 364       3.975  -8.457   6.546  1.00  0.00           H  
ATOM    858 HH22 ARG B 364       3.469  -9.573   5.323  1.00  0.00           H  
ATOM    859  N   THR B 365       2.909  -1.351   6.186  1.00  0.00           N  
ATOM    860  CA  THR B 365       3.800  -0.404   5.455  1.00  0.00           C  
ATOM    861  C   THR B 365       4.893  -1.143   4.682  1.00  0.00           C  
ATOM    862  O   THR B 365       5.482  -2.092   5.158  1.00  0.00           O  
ATOM    863  CB  THR B 365       4.455   0.546   6.461  1.00  0.00           C  
ATOM    864  OG1 THR B 365       3.616   1.677   6.658  1.00  0.00           O  
ATOM    865  CG2 THR B 365       5.816   1.001   5.933  1.00  0.00           C  
ATOM    866  H   THR B 365       3.049  -1.513   7.143  1.00  0.00           H  
ATOM    867  HA  THR B 365       3.207   0.173   4.763  1.00  0.00           H  
ATOM    868  HB  THR B 365       4.592   0.034   7.401  1.00  0.00           H  
ATOM    869  HG1 THR B 365       4.001   2.417   6.184  1.00  0.00           H  
ATOM    870 HG21 THR B 365       5.742   1.219   4.878  1.00  0.00           H  
ATOM    871 HG22 THR B 365       6.542   0.217   6.088  1.00  0.00           H  
ATOM    872 HG23 THR B 365       6.128   1.890   6.463  1.00  0.00           H  
ATOM    873  N   LYS B 366       5.185  -0.675   3.496  1.00  0.00           N  
ATOM    874  CA  LYS B 366       6.262  -1.298   2.680  1.00  0.00           C  
ATOM    875  C   LYS B 366       7.192  -0.188   2.196  1.00  0.00           C  
ATOM    876  O   LYS B 366       6.751   0.902   1.869  1.00  0.00           O  
ATOM    877  CB  LYS B 366       5.668  -2.015   1.461  1.00  0.00           C  
ATOM    878  CG  LYS B 366       4.482  -2.893   1.872  1.00  0.00           C  
ATOM    879  CD  LYS B 366       4.974  -4.153   2.603  1.00  0.00           C  
ATOM    880  CE  LYS B 366       3.929  -4.603   3.624  1.00  0.00           C  
ATOM    881  NZ  LYS B 366       4.498  -5.706   4.452  1.00  0.00           N  
ATOM    882  H   LYS B 366       4.708   0.109   3.153  1.00  0.00           H  
ATOM    883  HA  LYS B 366       6.824  -1.991   3.285  1.00  0.00           H  
ATOM    884  HB2 LYS B 366       5.334  -1.279   0.748  1.00  0.00           H  
ATOM    885  HB3 LYS B 366       6.429  -2.633   1.006  1.00  0.00           H  
ATOM    886  HG2 LYS B 366       3.829  -2.330   2.520  1.00  0.00           H  
ATOM    887  HG3 LYS B 366       3.942  -3.185   0.983  1.00  0.00           H  
ATOM    888  HD2 LYS B 366       5.130  -4.942   1.882  1.00  0.00           H  
ATOM    889  HD3 LYS B 366       5.897  -3.947   3.110  1.00  0.00           H  
ATOM    890  HE2 LYS B 366       3.668  -3.773   4.265  1.00  0.00           H  
ATOM    891  HE3 LYS B 366       3.048  -4.954   3.111  1.00  0.00           H  
ATOM    892  HZ1 LYS B 366       4.126  -5.639   5.420  1.00  0.00           H  
ATOM    893  HZ2 LYS B 366       5.534  -5.625   4.472  1.00  0.00           H  
ATOM    894  HZ3 LYS B 366       4.228  -6.623   4.037  1.00  0.00           H  
ATOM    895  N   GLN B 367       8.470  -0.458   2.150  1.00  0.00           N  
ATOM    896  CA  GLN B 367       9.448   0.575   1.698  1.00  0.00           C  
ATOM    897  C   GLN B 367      10.306   0.005   0.571  1.00  0.00           C  
ATOM    898  O   GLN B 367      10.499  -1.191   0.471  1.00  0.00           O  
ATOM    899  CB  GLN B 367      10.355   0.951   2.868  1.00  0.00           C  
ATOM    900  CG  GLN B 367      11.262  -0.233   3.211  1.00  0.00           C  
ATOM    901  CD  GLN B 367      11.968   0.033   4.542  1.00  0.00           C  
ATOM    902  OE1 GLN B 367      11.369   0.534   5.471  1.00  0.00           O  
ATOM    903  NE2 GLN B 367      13.227  -0.286   4.674  1.00  0.00           N  
ATOM    904  H   GLN B 367       8.792  -1.343   2.421  1.00  0.00           H  
ATOM    905  HA  GLN B 367       8.921   1.451   1.349  1.00  0.00           H  
ATOM    906  HB2 GLN B 367      10.962   1.802   2.596  1.00  0.00           H  
ATOM    907  HB3 GLN B 367       9.751   1.195   3.727  1.00  0.00           H  
ATOM    908  HG2 GLN B 367      10.667  -1.131   3.290  1.00  0.00           H  
ATOM    909  HG3 GLN B 367      12.000  -0.358   2.433  1.00  0.00           H  
ATOM    910 HE21 GLN B 367      13.711  -0.691   3.925  1.00  0.00           H  
ATOM    911 HE22 GLN B 367      13.687  -0.120   5.523  1.00  0.00           H  
ATOM    912  N   THR B 368      10.834   0.846  -0.277  1.00  0.00           N  
ATOM    913  CA  THR B 368      11.687   0.326  -1.385  1.00  0.00           C  
ATOM    914  C   THR B 368      12.771   1.346  -1.741  1.00  0.00           C  
ATOM    915  O   THR B 368      12.492   2.496  -2.019  1.00  0.00           O  
ATOM    916  CB  THR B 368      10.816   0.059  -2.612  1.00  0.00           C  
ATOM    917  OG1 THR B 368       9.770  -0.834  -2.262  1.00  0.00           O  
ATOM    918  CG2 THR B 368      11.670  -0.558  -3.722  1.00  0.00           C  
ATOM    919  H   THR B 368      10.676   1.810  -0.179  1.00  0.00           H  
ATOM    920  HA  THR B 368      12.154  -0.595  -1.072  1.00  0.00           H  
ATOM    921  HB  THR B 368      10.397   0.987  -2.960  1.00  0.00           H  
ATOM    922  HG1 THR B 368       8.935  -0.378  -2.390  1.00  0.00           H  
ATOM    923 HG21 THR B 368      12.309  -1.318  -3.302  1.00  0.00           H  
ATOM    924 HG22 THR B 368      12.276   0.211  -4.178  1.00  0.00           H  
ATOM    925 HG23 THR B 368      11.024  -0.998  -4.468  1.00  0.00           H  
ATOM    926  N   ALA B 369      14.007   0.928  -1.751  1.00  0.00           N  
ATOM    927  CA  ALA B 369      15.112   1.866  -2.103  1.00  0.00           C  
ATOM    928  C   ALA B 369      15.590   1.571  -3.526  1.00  0.00           C  
ATOM    929  O   ALA B 369      15.648   0.433  -3.946  1.00  0.00           O  
ATOM    930  CB  ALA B 369      16.273   1.679  -1.125  1.00  0.00           C  
ATOM    931  H   ALA B 369      14.210  -0.006  -1.537  1.00  0.00           H  
ATOM    932  HA  ALA B 369      14.753   2.883  -2.046  1.00  0.00           H  
ATOM    933  HB1 ALA B 369      16.270   0.663  -0.754  1.00  0.00           H  
ATOM    934  HB2 ALA B 369      16.161   2.362  -0.297  1.00  0.00           H  
ATOM    935  HB3 ALA B 369      17.205   1.874  -1.631  1.00  0.00           H  
ATOM    936  N   ARG B 370      15.931   2.585  -4.272  1.00  0.00           N  
ATOM    937  CA  ARG B 370      16.404   2.353  -5.667  1.00  0.00           C  
ATOM    938  C   ARG B 370      17.691   1.527  -5.636  1.00  0.00           C  
ATOM    939  O   ARG B 370      18.518   1.679  -4.759  1.00  0.00           O  
ATOM    940  CB  ARG B 370      16.672   3.697  -6.348  1.00  0.00           C  
ATOM    941  CG  ARG B 370      15.361   4.473  -6.480  1.00  0.00           C  
ATOM    942  CD  ARG B 370      15.601   5.750  -7.287  1.00  0.00           C  
ATOM    943  NE  ARG B 370      16.669   6.559  -6.634  1.00  0.00           N  
ATOM    944  CZ  ARG B 370      16.805   7.822  -6.932  1.00  0.00           C  
ATOM    945  NH1 ARG B 370      16.003   8.378  -7.800  1.00  0.00           N  
ATOM    946  NH2 ARG B 370      17.741   8.530  -6.361  1.00  0.00           N  
ATOM    947  H   ARG B 370      15.877   3.496  -3.918  1.00  0.00           H  
ATOM    948  HA  ARG B 370      15.645   1.816  -6.217  1.00  0.00           H  
ATOM    949  HB2 ARG B 370      17.372   4.268  -5.752  1.00  0.00           H  
ATOM    950  HB3 ARG B 370      17.089   3.526  -7.329  1.00  0.00           H  
ATOM    951  HG2 ARG B 370      14.629   3.858  -6.987  1.00  0.00           H  
ATOM    952  HG3 ARG B 370      14.995   4.733  -5.500  1.00  0.00           H  
ATOM    953  HD2 ARG B 370      15.909   5.490  -8.289  1.00  0.00           H  
ATOM    954  HD3 ARG B 370      14.688   6.326  -7.330  1.00  0.00           H  
ATOM    955  HE  ARG B 370      17.269   6.141  -5.981  1.00  0.00           H  
ATOM    956 HH11 ARG B 370      15.286   7.834  -8.237  1.00  0.00           H  
ATOM    957 HH12 ARG B 370      16.107   9.346  -8.028  1.00  0.00           H  
ATOM    958 HH21 ARG B 370      18.354   8.104  -5.696  1.00  0.00           H  
ATOM    959 HH22 ARG B 370      17.844   9.498  -6.589  1.00  0.00           H  
ATOM    960  N   LYS B 371      17.869   0.653  -6.589  1.00  0.00           N  
ATOM    961  CA  LYS B 371      19.103  -0.181  -6.615  1.00  0.00           C  
ATOM    962  C   LYS B 371      20.088   0.397  -7.634  1.00  0.00           C  
ATOM    963  O   LYS B 371      19.700   0.927  -8.656  1.00  0.00           O  
ATOM    964  CB  LYS B 371      18.742  -1.615  -7.009  1.00  0.00           C  
ATOM    965  CG  LYS B 371      17.844  -2.229  -5.934  1.00  0.00           C  
ATOM    966  CD  LYS B 371      17.579  -3.698  -6.267  1.00  0.00           C  
ATOM    967  CE  LYS B 371      16.590  -4.281  -5.257  1.00  0.00           C  
ATOM    968  NZ  LYS B 371      16.611  -3.462  -4.011  1.00  0.00           N  
ATOM    969  H   LYS B 371      17.190   0.545  -7.289  1.00  0.00           H  
ATOM    970  HA  LYS B 371      19.558  -0.181  -5.635  1.00  0.00           H  
ATOM    971  HB2 LYS B 371      18.220  -1.607  -7.955  1.00  0.00           H  
ATOM    972  HB3 LYS B 371      19.643  -2.201  -7.100  1.00  0.00           H  
ATOM    973  HG2 LYS B 371      18.333  -2.158  -4.974  1.00  0.00           H  
ATOM    974  HG3 LYS B 371      16.906  -1.694  -5.900  1.00  0.00           H  
ATOM    975  HD2 LYS B 371      17.166  -3.772  -7.262  1.00  0.00           H  
ATOM    976  HD3 LYS B 371      18.505  -4.250  -6.221  1.00  0.00           H  
ATOM    977  HE2 LYS B 371      15.596  -4.269  -5.679  1.00  0.00           H  
ATOM    978  HE3 LYS B 371      16.870  -5.297  -5.024  1.00  0.00           H  
ATOM    979  HZ1 LYS B 371      15.738  -3.629  -3.471  1.00  0.00           H  
ATOM    980  HZ2 LYS B 371      16.673  -2.454  -4.260  1.00  0.00           H  
ATOM    981  HZ3 LYS B 371      17.435  -3.730  -3.436  1.00  0.00           H  
ATOM    982  N   SER B 372      21.361   0.300  -7.362  1.00  0.00           N  
ATOM    983  CA  SER B 372      22.370   0.844  -8.316  1.00  0.00           C  
ATOM    984  C   SER B 372      23.572  -0.100  -8.378  1.00  0.00           C  
ATOM    985  O   SER B 372      23.952  -0.471  -9.477  1.00  0.00           O  
ATOM    986  CB  SER B 372      22.827   2.224  -7.841  1.00  0.00           C  
ATOM    987  OG  SER B 372      23.437   2.102  -6.563  1.00  0.00           O  
ATOM    988  OXT SER B 372      24.093  -0.434  -7.327  1.00  0.00           O  
ATOM    989  H   SER B 372      21.653  -0.130  -6.532  1.00  0.00           H  
ATOM    990  HA  SER B 372      21.927   0.929  -9.297  1.00  0.00           H  
ATOM    991  HB2 SER B 372      23.541   2.627  -8.537  1.00  0.00           H  
ATOM    992  HB3 SER B 372      21.972   2.885  -7.782  1.00  0.00           H  
ATOM    993  HG  SER B 372      22.948   2.652  -5.947  1.00  0.00           H  
TER     994      SER B 372                                                      
HETATM  995 ZN    ZN A 401       1.672   5.022  -5.717  1.00  0.00          ZN  
HETATM  996 ZN    ZN A 402      -7.870  -5.530  -1.377  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A 306      12.371 -10.948  -0.851  1.00  0.00           N  
ATOM      2  CA  ALA A 306      12.465  -9.709  -0.029  1.00  0.00           C  
ATOM      3  C   ALA A 306      11.062  -9.197   0.292  1.00  0.00           C  
ATOM      4  O   ALA A 306      10.204  -9.122  -0.563  1.00  0.00           O  
ATOM      5  CB  ALA A 306      13.230  -8.634  -0.799  1.00  0.00           C  
ATOM      6  H1  ALA A 306      13.104 -10.933  -1.588  1.00  0.00           H  
ATOM      7  H2  ALA A 306      11.431 -10.997  -1.297  1.00  0.00           H  
ATOM      8  H3  ALA A 306      12.510 -11.779  -0.243  1.00  0.00           H  
ATOM      9  HA  ALA A 306      12.985  -9.928   0.891  1.00  0.00           H  
ATOM     10  HB1 ALA A 306      13.246  -7.724  -0.218  1.00  0.00           H  
ATOM     11  HB2 ALA A 306      12.741  -8.450  -1.743  1.00  0.00           H  
ATOM     12  HB3 ALA A 306      14.242  -8.967  -0.975  1.00  0.00           H  
ATOM     13  N   VAL A 307      10.824  -8.844   1.524  1.00  0.00           N  
ATOM     14  CA  VAL A 307       9.482  -8.335   1.912  1.00  0.00           C  
ATOM     15  C   VAL A 307       9.257  -6.958   1.284  1.00  0.00           C  
ATOM     16  O   VAL A 307       8.141  -6.568   1.001  1.00  0.00           O  
ATOM     17  CB  VAL A 307       9.411  -8.229   3.435  1.00  0.00           C  
ATOM     18  CG1 VAL A 307       9.613  -9.614   4.052  1.00  0.00           C  
ATOM     19  CG2 VAL A 307      10.512  -7.289   3.934  1.00  0.00           C  
ATOM     20  H   VAL A 307      11.532  -8.911   2.195  1.00  0.00           H  
ATOM     21  HA  VAL A 307       8.724  -9.019   1.562  1.00  0.00           H  
ATOM     22  HB  VAL A 307       8.446  -7.844   3.723  1.00  0.00           H  
ATOM     23 HG11 VAL A 307       8.682  -9.956   4.480  1.00  0.00           H  
ATOM     24 HG12 VAL A 307      10.365  -9.557   4.825  1.00  0.00           H  
ATOM     25 HG13 VAL A 307       9.933 -10.306   3.288  1.00  0.00           H  
ATOM     26 HG21 VAL A 307      10.429  -7.176   5.005  1.00  0.00           H  
ATOM     27 HG22 VAL A 307      10.404  -6.324   3.462  1.00  0.00           H  
ATOM     28 HG23 VAL A 307      11.478  -7.705   3.690  1.00  0.00           H  
ATOM     29  N   ASP A 308      10.310  -6.223   1.060  1.00  0.00           N  
ATOM     30  CA  ASP A 308      10.169  -4.872   0.446  1.00  0.00           C  
ATOM     31  C   ASP A 308       9.825  -5.019  -1.036  1.00  0.00           C  
ATOM     32  O   ASP A 308       9.525  -4.056  -1.715  1.00  0.00           O  
ATOM     33  CB  ASP A 308      11.487  -4.107   0.589  1.00  0.00           C  
ATOM     34  CG  ASP A 308      11.747  -3.809   2.067  1.00  0.00           C  
ATOM     35  OD1 ASP A 308      10.832  -3.981   2.856  1.00  0.00           O  
ATOM     36  OD2 ASP A 308      12.855  -3.411   2.386  1.00  0.00           O  
ATOM     37  H   ASP A 308      11.199  -6.562   1.294  1.00  0.00           H  
ATOM     38  HA  ASP A 308       9.384  -4.330   0.947  1.00  0.00           H  
ATOM     39  HB2 ASP A 308      12.296  -4.707   0.196  1.00  0.00           H  
ATOM     40  HB3 ASP A 308      11.427  -3.180   0.041  1.00  0.00           H  
ATOM     41  N   LEU A 309       9.887  -6.217  -1.546  1.00  0.00           N  
ATOM     42  CA  LEU A 309       9.591  -6.438  -2.988  1.00  0.00           C  
ATOM     43  C   LEU A 309       8.245  -5.817  -3.375  1.00  0.00           C  
ATOM     44  O   LEU A 309       8.099  -5.280  -4.455  1.00  0.00           O  
ATOM     45  CB  LEU A 309       9.558  -7.941  -3.270  1.00  0.00           C  
ATOM     46  CG  LEU A 309       9.402  -8.178  -4.774  1.00  0.00           C  
ATOM     47  CD1 LEU A 309      10.666  -7.714  -5.503  1.00  0.00           C  
ATOM     48  CD2 LEU A 309       9.188  -9.672  -5.029  1.00  0.00           C  
ATOM     49  H   LEU A 309      10.148  -6.973  -0.983  1.00  0.00           H  
ATOM     50  HA  LEU A 309      10.369  -5.984  -3.579  1.00  0.00           H  
ATOM     51  HB2 LEU A 309      10.477  -8.394  -2.924  1.00  0.00           H  
ATOM     52  HB3 LEU A 309       8.721  -8.384  -2.751  1.00  0.00           H  
ATOM     53  HG  LEU A 309       8.552  -7.624  -5.140  1.00  0.00           H  
ATOM     54 HD11 LEU A 309      10.952  -8.455  -6.234  1.00  0.00           H  
ATOM     55 HD12 LEU A 309      11.466  -7.581  -4.792  1.00  0.00           H  
ATOM     56 HD13 LEU A 309      10.469  -6.777  -6.001  1.00  0.00           H  
ATOM     57 HD21 LEU A 309       8.131  -9.886  -5.043  1.00  0.00           H  
ATOM     58 HD22 LEU A 309       9.662 -10.242  -4.245  1.00  0.00           H  
ATOM     59 HD23 LEU A 309       9.622  -9.939  -5.982  1.00  0.00           H  
ATOM     60  N   TYR A 310       7.254  -5.885  -2.528  1.00  0.00           N  
ATOM     61  CA  TYR A 310       5.940  -5.292  -2.910  1.00  0.00           C  
ATOM     62  C   TYR A 310       6.066  -3.771  -2.959  1.00  0.00           C  
ATOM     63  O   TYR A 310       6.412  -3.132  -1.984  1.00  0.00           O  
ATOM     64  CB  TYR A 310       4.863  -5.674  -1.893  1.00  0.00           C  
ATOM     65  CG  TYR A 310       5.344  -6.815  -1.033  1.00  0.00           C  
ATOM     66  CD1 TYR A 310       5.902  -7.955  -1.621  1.00  0.00           C  
ATOM     67  CD2 TYR A 310       5.224  -6.732   0.358  1.00  0.00           C  
ATOM     68  CE1 TYR A 310       6.342  -9.012  -0.814  1.00  0.00           C  
ATOM     69  CE2 TYR A 310       5.659  -7.785   1.163  1.00  0.00           C  
ATOM     70  CZ  TYR A 310       6.220  -8.927   0.579  1.00  0.00           C  
ATOM     71  OH  TYR A 310       6.649  -9.971   1.373  1.00  0.00           O  
ATOM     72  H   TYR A 310       7.369  -6.326  -1.659  1.00  0.00           H  
ATOM     73  HA  TYR A 310       5.655  -5.653  -3.887  1.00  0.00           H  
ATOM     74  HB2 TYR A 310       4.645  -4.822  -1.267  1.00  0.00           H  
ATOM     75  HB3 TYR A 310       3.967  -5.973  -2.416  1.00  0.00           H  
ATOM     76  HD1 TYR A 310       5.997  -8.019  -2.695  1.00  0.00           H  
ATOM     77  HD2 TYR A 310       4.791  -5.853   0.809  1.00  0.00           H  
ATOM     78  HE1 TYR A 310       6.774  -9.892  -1.266  1.00  0.00           H  
ATOM     79  HE2 TYR A 310       5.564  -7.716   2.236  1.00  0.00           H  
ATOM     80  HH  TYR A 310       7.012  -9.598   2.182  1.00  0.00           H  
ATOM     81  N   VAL A 311       5.775  -3.189  -4.091  1.00  0.00           N  
ATOM     82  CA  VAL A 311       5.860  -1.711  -4.223  1.00  0.00           C  
ATOM     83  C   VAL A 311       4.520  -1.170  -4.725  1.00  0.00           C  
ATOM     84  O   VAL A 311       3.728  -1.893  -5.295  1.00  0.00           O  
ATOM     85  CB  VAL A 311       6.967  -1.351  -5.214  1.00  0.00           C  
ATOM     86  CG1 VAL A 311       8.323  -1.750  -4.630  1.00  0.00           C  
ATOM     87  CG2 VAL A 311       6.740  -2.106  -6.525  1.00  0.00           C  
ATOM     88  H   VAL A 311       5.493  -3.731  -4.857  1.00  0.00           H  
ATOM     89  HA  VAL A 311       6.085  -1.279  -3.264  1.00  0.00           H  
ATOM     90  HB  VAL A 311       6.952  -0.289  -5.397  1.00  0.00           H  
ATOM     91 HG11 VAL A 311       8.173  -2.302  -3.715  1.00  0.00           H  
ATOM     92 HG12 VAL A 311       8.901  -0.861  -4.425  1.00  0.00           H  
ATOM     93 HG13 VAL A 311       8.853  -2.367  -5.341  1.00  0.00           H  
ATOM     94 HG21 VAL A 311       5.707  -2.007  -6.823  1.00  0.00           H  
ATOM     95 HG22 VAL A 311       6.972  -3.151  -6.381  1.00  0.00           H  
ATOM     96 HG23 VAL A 311       7.380  -1.698  -7.292  1.00  0.00           H  
ATOM     97  N   CYS A 312       4.251   0.092  -4.522  1.00  0.00           N  
ATOM     98  CA  CYS A 312       2.958   0.652  -4.989  1.00  0.00           C  
ATOM     99  C   CYS A 312       2.754   0.240  -6.440  1.00  0.00           C  
ATOM    100  O   CYS A 312       3.473   0.654  -7.328  1.00  0.00           O  
ATOM    101  CB  CYS A 312       3.010   2.177  -4.876  1.00  0.00           C  
ATOM    102  SG  CYS A 312       1.644   2.927  -5.800  1.00  0.00           S  
ATOM    103  H   CYS A 312       4.892   0.666  -4.064  1.00  0.00           H  
ATOM    104  HA  CYS A 312       2.153   0.268  -4.381  1.00  0.00           H  
ATOM    105  HB2 CYS A 312       2.938   2.465  -3.838  1.00  0.00           H  
ATOM    106  HB3 CYS A 312       3.948   2.525  -5.273  1.00  0.00           H  
ATOM    107  N   LEU A 313       1.783  -0.591  -6.684  1.00  0.00           N  
ATOM    108  CA  LEU A 313       1.527  -1.057  -8.069  1.00  0.00           C  
ATOM    109  C   LEU A 313       1.348   0.144  -8.995  1.00  0.00           C  
ATOM    110  O   LEU A 313       1.799   0.139 -10.124  1.00  0.00           O  
ATOM    111  CB  LEU A 313       0.265  -1.920  -8.070  1.00  0.00           C  
ATOM    112  CG  LEU A 313       0.642  -3.378  -8.335  1.00  0.00           C  
ATOM    113  CD1 LEU A 313       1.633  -3.851  -7.270  1.00  0.00           C  
ATOM    114  CD2 LEU A 313      -0.616  -4.247  -8.281  1.00  0.00           C  
ATOM    115  H   LEU A 313       1.225  -0.919  -5.947  1.00  0.00           H  
ATOM    116  HA  LEU A 313       2.364  -1.648  -8.407  1.00  0.00           H  
ATOM    117  HB2 LEU A 313      -0.217  -1.845  -7.103  1.00  0.00           H  
ATOM    118  HB3 LEU A 313      -0.409  -1.576  -8.839  1.00  0.00           H  
ATOM    119  HG  LEU A 313       1.098  -3.461  -9.312  1.00  0.00           H  
ATOM    120 HD11 LEU A 313       1.358  -4.842  -6.938  1.00  0.00           H  
ATOM    121 HD12 LEU A 313       1.611  -3.172  -6.431  1.00  0.00           H  
ATOM    122 HD13 LEU A 313       2.628  -3.875  -7.689  1.00  0.00           H  
ATOM    123 HD21 LEU A 313      -1.235  -4.039  -9.141  1.00  0.00           H  
ATOM    124 HD22 LEU A 313      -1.168  -4.025  -7.379  1.00  0.00           H  
ATOM    125 HD23 LEU A 313      -0.335  -5.290  -8.283  1.00  0.00           H  
ATOM    126  N   LEU A 314       0.695   1.173  -8.535  1.00  0.00           N  
ATOM    127  CA  LEU A 314       0.493   2.366  -9.397  1.00  0.00           C  
ATOM    128  C   LEU A 314       1.847   3.041  -9.673  1.00  0.00           C  
ATOM    129  O   LEU A 314       2.148   3.395 -10.797  1.00  0.00           O  
ATOM    130  CB  LEU A 314      -0.472   3.325  -8.695  1.00  0.00           C  
ATOM    131  CG  LEU A 314      -1.758   2.571  -8.339  1.00  0.00           C  
ATOM    132  CD1 LEU A 314      -2.791   3.533  -7.752  1.00  0.00           C  
ATOM    133  CD2 LEU A 314      -2.333   1.933  -9.598  1.00  0.00           C  
ATOM    134  H   LEU A 314       0.334   1.160  -7.623  1.00  0.00           H  
ATOM    135  HA  LEU A 314       0.068   2.054 -10.337  1.00  0.00           H  
ATOM    136  HB2 LEU A 314      -0.016   3.700  -7.798  1.00  0.00           H  
ATOM    137  HB3 LEU A 314      -0.708   4.145  -9.352  1.00  0.00           H  
ATOM    138  HG  LEU A 314      -1.533   1.801  -7.616  1.00  0.00           H  
ATOM    139 HD11 LEU A 314      -3.778   3.245  -8.082  1.00  0.00           H  
ATOM    140 HD12 LEU A 314      -2.581   4.536  -8.085  1.00  0.00           H  
ATOM    141 HD13 LEU A 314      -2.750   3.490  -6.673  1.00  0.00           H  
ATOM    142 HD21 LEU A 314      -3.396   1.793  -9.478  1.00  0.00           H  
ATOM    143 HD22 LEU A 314      -1.858   0.978  -9.763  1.00  0.00           H  
ATOM    144 HD23 LEU A 314      -2.146   2.580 -10.441  1.00  0.00           H  
ATOM    145  N   CYS A 315       2.678   3.198  -8.676  1.00  0.00           N  
ATOM    146  CA  CYS A 315       4.017   3.822  -8.917  1.00  0.00           C  
ATOM    147  C   CYS A 315       5.032   2.719  -9.193  1.00  0.00           C  
ATOM    148  O   CYS A 315       5.522   2.562 -10.293  1.00  0.00           O  
ATOM    149  CB  CYS A 315       4.501   4.603  -7.691  1.00  0.00           C  
ATOM    150  SG  CYS A 315       3.323   5.895  -7.261  1.00  0.00           S  
ATOM    151  H   CYS A 315       2.432   2.892  -7.781  1.00  0.00           H  
ATOM    152  HA  CYS A 315       3.959   4.481  -9.767  1.00  0.00           H  
ATOM    153  HB2 CYS A 315       4.612   3.931  -6.860  1.00  0.00           H  
ATOM    154  HB3 CYS A 315       5.458   5.053  -7.913  1.00  0.00           H  
ATOM    155  N   GLY A 316       5.364   1.969  -8.180  1.00  0.00           N  
ATOM    156  CA  GLY A 316       6.363   0.884  -8.338  1.00  0.00           C  
ATOM    157  C   GLY A 316       7.632   1.277  -7.585  1.00  0.00           C  
ATOM    158  O   GLY A 316       8.591   0.534  -7.529  1.00  0.00           O  
ATOM    159  H   GLY A 316       4.962   2.133  -7.302  1.00  0.00           H  
ATOM    160  HA2 GLY A 316       5.964  -0.035  -7.932  1.00  0.00           H  
ATOM    161  HA3 GLY A 316       6.591   0.752  -9.382  1.00  0.00           H  
ATOM    162  N   SER A 317       7.635   2.441  -6.993  1.00  0.00           N  
ATOM    163  CA  SER A 317       8.831   2.887  -6.227  1.00  0.00           C  
ATOM    164  C   SER A 317       8.726   2.354  -4.799  1.00  0.00           C  
ATOM    165  O   SER A 317       9.715   2.064  -4.158  1.00  0.00           O  
ATOM    166  CB  SER A 317       8.883   4.415  -6.201  1.00  0.00           C  
ATOM    167  OG  SER A 317       8.896   4.905  -7.536  1.00  0.00           O  
ATOM    168  H   SER A 317       6.843   3.018  -7.042  1.00  0.00           H  
ATOM    169  HA  SER A 317       9.722   2.500  -6.694  1.00  0.00           H  
ATOM    170  HB2 SER A 317       8.017   4.798  -5.691  1.00  0.00           H  
ATOM    171  HB3 SER A 317       9.776   4.733  -5.681  1.00  0.00           H  
ATOM    172  HG  SER A 317       9.180   5.822  -7.512  1.00  0.00           H  
ATOM    173  N   GLY A 318       7.521   2.218  -4.309  1.00  0.00           N  
ATOM    174  CA  GLY A 318       7.302   1.698  -2.927  1.00  0.00           C  
ATOM    175  C   GLY A 318       8.418   2.156  -1.989  1.00  0.00           C  
ATOM    176  O   GLY A 318       8.761   1.473  -1.045  1.00  0.00           O  
ATOM    177  H   GLY A 318       6.748   2.455  -4.862  1.00  0.00           H  
ATOM    178  HA2 GLY A 318       6.356   2.068  -2.559  1.00  0.00           H  
ATOM    179  HA3 GLY A 318       7.280   0.621  -2.952  1.00  0.00           H  
ATOM    180  N   ASN A 319       8.987   3.301  -2.231  1.00  0.00           N  
ATOM    181  CA  ASN A 319      10.072   3.782  -1.343  1.00  0.00           C  
ATOM    182  C   ASN A 319       9.472   4.557  -0.171  1.00  0.00           C  
ATOM    183  O   ASN A 319      10.082   4.687   0.872  1.00  0.00           O  
ATOM    184  CB  ASN A 319      10.995   4.701  -2.139  1.00  0.00           C  
ATOM    185  CG  ASN A 319      10.394   6.106  -2.194  1.00  0.00           C  
ATOM    186  OD1 ASN A 319      10.662   6.929  -1.343  1.00  0.00           O  
ATOM    187  ND2 ASN A 319       9.582   6.416  -3.169  1.00  0.00           N  
ATOM    188  H   ASN A 319       8.704   3.845  -2.993  1.00  0.00           H  
ATOM    189  HA  ASN A 319      10.630   2.943  -0.970  1.00  0.00           H  
ATOM    190  HB2 ASN A 319      11.960   4.739  -1.661  1.00  0.00           H  
ATOM    191  HB3 ASN A 319      11.104   4.320  -3.141  1.00  0.00           H  
ATOM    192 HD21 ASN A 319       9.366   5.751  -3.855  1.00  0.00           H  
ATOM    193 HD22 ASN A 319       9.191   7.312  -3.213  1.00  0.00           H  
ATOM    194  N   ASP A 320       8.282   5.069  -0.335  1.00  0.00           N  
ATOM    195  CA  ASP A 320       7.634   5.847   0.763  1.00  0.00           C  
ATOM    196  C   ASP A 320       7.183   4.907   1.884  1.00  0.00           C  
ATOM    197  O   ASP A 320       6.046   4.481   1.933  1.00  0.00           O  
ATOM    198  CB  ASP A 320       6.418   6.587   0.204  1.00  0.00           C  
ATOM    199  CG  ASP A 320       6.882   7.664  -0.778  1.00  0.00           C  
ATOM    200  OD1 ASP A 320       8.071   7.945  -0.801  1.00  0.00           O  
ATOM    201  OD2 ASP A 320       6.043   8.191  -1.489  1.00  0.00           O  
ATOM    202  H   ASP A 320       7.815   4.947  -1.188  1.00  0.00           H  
ATOM    203  HA  ASP A 320       8.338   6.564   1.157  1.00  0.00           H  
ATOM    204  HB2 ASP A 320       5.773   5.887  -0.306  1.00  0.00           H  
ATOM    205  HB3 ASP A 320       5.878   7.050   1.014  1.00  0.00           H  
ATOM    206  N   GLU A 321       8.067   4.586   2.787  1.00  0.00           N  
ATOM    207  CA  GLU A 321       7.702   3.680   3.913  1.00  0.00           C  
ATOM    208  C   GLU A 321       6.481   4.219   4.662  1.00  0.00           C  
ATOM    209  O   GLU A 321       5.625   3.475   5.095  1.00  0.00           O  
ATOM    210  CB  GLU A 321       8.889   3.578   4.880  1.00  0.00           C  
ATOM    211  CG  GLU A 321       8.978   4.838   5.751  1.00  0.00           C  
ATOM    212  CD  GLU A 321       8.006   4.733   6.930  1.00  0.00           C  
ATOM    213  OE1 GLU A 321       7.699   3.621   7.324  1.00  0.00           O  
ATOM    214  OE2 GLU A 321       7.587   5.769   7.420  1.00  0.00           O  
ATOM    215  H   GLU A 321       8.977   4.945   2.727  1.00  0.00           H  
ATOM    216  HA  GLU A 321       7.478   2.700   3.525  1.00  0.00           H  
ATOM    217  HB2 GLU A 321       8.764   2.713   5.513  1.00  0.00           H  
ATOM    218  HB3 GLU A 321       9.802   3.476   4.316  1.00  0.00           H  
ATOM    219  HG2 GLU A 321       9.985   4.942   6.127  1.00  0.00           H  
ATOM    220  HG3 GLU A 321       8.729   5.703   5.157  1.00  0.00           H  
ATOM    221  N   ASP A 322       6.410   5.503   4.843  1.00  0.00           N  
ATOM    222  CA  ASP A 322       5.268   6.089   5.597  1.00  0.00           C  
ATOM    223  C   ASP A 322       3.965   6.040   4.794  1.00  0.00           C  
ATOM    224  O   ASP A 322       2.894   6.018   5.367  1.00  0.00           O  
ATOM    225  CB  ASP A 322       5.592   7.547   5.934  1.00  0.00           C  
ATOM    226  CG  ASP A 322       4.527   8.099   6.883  1.00  0.00           C  
ATOM    227  OD1 ASP A 322       3.682   7.326   7.306  1.00  0.00           O  
ATOM    228  OD2 ASP A 322       4.575   9.283   7.172  1.00  0.00           O  
ATOM    229  H   ASP A 322       7.122   6.084   4.505  1.00  0.00           H  
ATOM    230  HA  ASP A 322       5.136   5.542   6.516  1.00  0.00           H  
ATOM    231  HB2 ASP A 322       6.562   7.600   6.407  1.00  0.00           H  
ATOM    232  HB3 ASP A 322       5.600   8.133   5.027  1.00  0.00           H  
ATOM    233  N   ARG A 323       4.027   6.082   3.486  1.00  0.00           N  
ATOM    234  CA  ARG A 323       2.757   6.106   2.696  1.00  0.00           C  
ATOM    235  C   ARG A 323       2.427   4.772   2.009  1.00  0.00           C  
ATOM    236  O   ARG A 323       1.306   4.580   1.584  1.00  0.00           O  
ATOM    237  CB  ARG A 323       2.851   7.208   1.644  1.00  0.00           C  
ATOM    238  CG  ARG A 323       3.192   8.534   2.330  1.00  0.00           C  
ATOM    239  CD  ARG A 323       2.089   8.886   3.329  1.00  0.00           C  
ATOM    240  NE  ARG A 323       2.064  10.361   3.543  1.00  0.00           N  
ATOM    241  CZ  ARG A 323       3.047  10.947   4.171  1.00  0.00           C  
ATOM    242  NH1 ARG A 323       4.052  10.243   4.613  1.00  0.00           N  
ATOM    243  NH2 ARG A 323       3.023  12.238   4.357  1.00  0.00           N  
ATOM    244  H   ARG A 323       4.893   6.144   3.032  1.00  0.00           H  
ATOM    245  HA  ARG A 323       1.943   6.348   3.360  1.00  0.00           H  
ATOM    246  HB2 ARG A 323       3.622   6.961   0.931  1.00  0.00           H  
ATOM    247  HB3 ARG A 323       1.904   7.303   1.134  1.00  0.00           H  
ATOM    248  HG2 ARG A 323       4.132   8.437   2.852  1.00  0.00           H  
ATOM    249  HG3 ARG A 323       3.269   9.318   1.592  1.00  0.00           H  
ATOM    250  HD2 ARG A 323       1.136   8.557   2.944  1.00  0.00           H  
ATOM    251  HD3 ARG A 323       2.287   8.393   4.270  1.00  0.00           H  
ATOM    252  HE  ARG A 323       1.308  10.890   3.212  1.00  0.00           H  
ATOM    253 HH11 ARG A 323       4.070   9.253   4.470  1.00  0.00           H  
ATOM    254 HH12 ARG A 323       4.804  10.691   5.093  1.00  0.00           H  
ATOM    255 HH21 ARG A 323       2.253  12.779   4.018  1.00  0.00           H  
ATOM    256 HH22 ARG A 323       3.775  12.688   4.837  1.00  0.00           H  
ATOM    257  N   LEU A 324       3.336   3.842   1.867  1.00  0.00           N  
ATOM    258  CA  LEU A 324       2.923   2.588   1.178  1.00  0.00           C  
ATOM    259  C   LEU A 324       2.089   1.728   2.125  1.00  0.00           C  
ATOM    260  O   LEU A 324       2.577   1.255   3.134  1.00  0.00           O  
ATOM    261  CB  LEU A 324       4.144   1.783   0.738  1.00  0.00           C  
ATOM    262  CG  LEU A 324       3.744   0.871  -0.422  1.00  0.00           C  
ATOM    263  CD1 LEU A 324       4.951   0.067  -0.888  1.00  0.00           C  
ATOM    264  CD2 LEU A 324       2.643  -0.085   0.026  1.00  0.00           C  
ATOM    265  H   LEU A 324       4.257   3.963   2.187  1.00  0.00           H  
ATOM    266  HA  LEU A 324       2.336   2.833   0.307  1.00  0.00           H  
ATOM    267  HB2 LEU A 324       4.922   2.451   0.418  1.00  0.00           H  
ATOM    268  HB3 LEU A 324       4.498   1.180   1.561  1.00  0.00           H  
ATOM    269  HG  LEU A 324       3.383   1.476  -1.242  1.00  0.00           H  
ATOM    270 HD11 LEU A 324       4.752  -0.988  -0.765  1.00  0.00           H  
ATOM    271 HD12 LEU A 324       5.815   0.344  -0.303  1.00  0.00           H  
ATOM    272 HD13 LEU A 324       5.136   0.278  -1.927  1.00  0.00           H  
ATOM    273 HD21 LEU A 324       2.669  -0.971  -0.579  1.00  0.00           H  
ATOM    274 HD22 LEU A 324       1.686   0.397  -0.088  1.00  0.00           H  
ATOM    275 HD23 LEU A 324       2.792  -0.354   1.054  1.00  0.00           H  
ATOM    276  N   LEU A 325       0.846   1.485   1.791  1.00  0.00           N  
ATOM    277  CA  LEU A 325       0.002   0.614   2.654  1.00  0.00           C  
ATOM    278  C   LEU A 325      -0.207  -0.715   1.920  1.00  0.00           C  
ATOM    279  O   LEU A 325      -0.583  -0.742   0.765  1.00  0.00           O  
ATOM    280  CB  LEU A 325      -1.358   1.263   2.952  1.00  0.00           C  
ATOM    281  CG  LEU A 325      -1.498   2.600   2.222  1.00  0.00           C  
ATOM    282  CD1 LEU A 325      -1.890   2.333   0.774  1.00  0.00           C  
ATOM    283  CD2 LEU A 325      -2.598   3.422   2.890  1.00  0.00           C  
ATOM    284  H   LEU A 325       0.478   1.853   0.958  1.00  0.00           H  
ATOM    285  HA  LEU A 325       0.519   0.428   3.580  1.00  0.00           H  
ATOM    286  HB2 LEU A 325      -2.147   0.600   2.631  1.00  0.00           H  
ATOM    287  HB3 LEU A 325      -1.446   1.430   4.015  1.00  0.00           H  
ATOM    288  HG  LEU A 325      -0.569   3.147   2.258  1.00  0.00           H  
ATOM    289 HD11 LEU A 325      -1.456   1.398   0.453  1.00  0.00           H  
ATOM    290 HD12 LEU A 325      -1.532   3.136   0.149  1.00  0.00           H  
ATOM    291 HD13 LEU A 325      -2.964   2.272   0.704  1.00  0.00           H  
ATOM    292 HD21 LEU A 325      -3.035   4.090   2.164  1.00  0.00           H  
ATOM    293 HD22 LEU A 325      -2.171   3.997   3.698  1.00  0.00           H  
ATOM    294 HD23 LEU A 325      -3.357   2.761   3.277  1.00  0.00           H  
ATOM    295  N   LEU A 326       0.054  -1.813   2.569  1.00  0.00           N  
ATOM    296  CA  LEU A 326      -0.101  -3.138   1.905  1.00  0.00           C  
ATOM    297  C   LEU A 326      -1.518  -3.668   2.147  1.00  0.00           C  
ATOM    298  O   LEU A 326      -1.908  -3.889   3.279  1.00  0.00           O  
ATOM    299  CB  LEU A 326       0.901  -4.097   2.548  1.00  0.00           C  
ATOM    300  CG  LEU A 326       1.135  -5.325   1.670  1.00  0.00           C  
ATOM    301  CD1 LEU A 326       2.170  -6.226   2.341  1.00  0.00           C  
ATOM    302  CD2 LEU A 326      -0.176  -6.093   1.505  1.00  0.00           C  
ATOM    303  H   LEU A 326       0.373  -1.772   3.494  1.00  0.00           H  
ATOM    304  HA  LEU A 326       0.092  -3.053   0.848  1.00  0.00           H  
ATOM    305  HB2 LEU A 326       1.839  -3.586   2.703  1.00  0.00           H  
ATOM    306  HB3 LEU A 326       0.510  -4.418   3.494  1.00  0.00           H  
ATOM    307  HG  LEU A 326       1.507  -5.017   0.709  1.00  0.00           H  
ATOM    308 HD11 LEU A 326       1.850  -6.453   3.347  1.00  0.00           H  
ATOM    309 HD12 LEU A 326       3.122  -5.715   2.373  1.00  0.00           H  
ATOM    310 HD13 LEU A 326       2.271  -7.142   1.779  1.00  0.00           H  
ATOM    311 HD21 LEU A 326      -0.728  -6.065   2.432  1.00  0.00           H  
ATOM    312 HD22 LEU A 326       0.037  -7.119   1.245  1.00  0.00           H  
ATOM    313 HD23 LEU A 326      -0.765  -5.640   0.723  1.00  0.00           H  
ATOM    314  N   CYS A 327      -2.284  -3.898   1.105  1.00  0.00           N  
ATOM    315  CA  CYS A 327      -3.660  -4.443   1.313  1.00  0.00           C  
ATOM    316  C   CYS A 327      -3.548  -5.956   1.446  1.00  0.00           C  
ATOM    317  O   CYS A 327      -3.031  -6.635   0.577  1.00  0.00           O  
ATOM    318  CB  CYS A 327      -4.570  -4.083   0.134  1.00  0.00           C  
ATOM    319  SG  CYS A 327      -5.445  -5.562  -0.461  1.00  0.00           S  
ATOM    320  H   CYS A 327      -1.951  -3.728   0.198  1.00  0.00           H  
ATOM    321  HA  CYS A 327      -4.071  -4.037   2.221  1.00  0.00           H  
ATOM    322  HB2 CYS A 327      -5.288  -3.348   0.456  1.00  0.00           H  
ATOM    323  HB3 CYS A 327      -3.969  -3.674  -0.657  1.00  0.00           H  
ATOM    324  N   ASP A 328      -4.008  -6.477   2.546  1.00  0.00           N  
ATOM    325  CA  ASP A 328      -3.916  -7.943   2.789  1.00  0.00           C  
ATOM    326  C   ASP A 328      -5.008  -8.693   2.027  1.00  0.00           C  
ATOM    327  O   ASP A 328      -4.815  -9.808   1.588  1.00  0.00           O  
ATOM    328  CB  ASP A 328      -4.071  -8.208   4.286  1.00  0.00           C  
ATOM    329  CG  ASP A 328      -2.880  -7.613   5.037  1.00  0.00           C  
ATOM    330  OD1 ASP A 328      -1.884  -7.323   4.397  1.00  0.00           O  
ATOM    331  OD2 ASP A 328      -2.984  -7.456   6.244  1.00  0.00           O  
ATOM    332  H   ASP A 328      -4.403  -5.891   3.230  1.00  0.00           H  
ATOM    333  HA  ASP A 328      -2.950  -8.298   2.465  1.00  0.00           H  
ATOM    334  HB2 ASP A 328      -4.985  -7.753   4.639  1.00  0.00           H  
ATOM    335  HB3 ASP A 328      -4.109  -9.270   4.459  1.00  0.00           H  
ATOM    336  N   GLY A 329      -6.161  -8.106   1.887  1.00  0.00           N  
ATOM    337  CA  GLY A 329      -7.265  -8.807   1.183  1.00  0.00           C  
ATOM    338  C   GLY A 329      -6.850  -9.153  -0.248  1.00  0.00           C  
ATOM    339  O   GLY A 329      -6.845 -10.305  -0.639  1.00  0.00           O  
ATOM    340  H   GLY A 329      -6.307  -7.213   2.263  1.00  0.00           H  
ATOM    341  HA2 GLY A 329      -7.504  -9.716   1.717  1.00  0.00           H  
ATOM    342  HA3 GLY A 329      -8.132  -8.169   1.156  1.00  0.00           H  
ATOM    343  N   CYS A 330      -6.515  -8.172  -1.036  1.00  0.00           N  
ATOM    344  CA  CYS A 330      -6.118  -8.460  -2.442  1.00  0.00           C  
ATOM    345  C   CYS A 330      -4.998  -7.514  -2.901  1.00  0.00           C  
ATOM    346  O   CYS A 330      -3.882  -7.939  -3.128  1.00  0.00           O  
ATOM    347  CB  CYS A 330      -7.337  -8.325  -3.353  1.00  0.00           C  
ATOM    348  SG  CYS A 330      -7.942  -6.625  -3.345  1.00  0.00           S  
ATOM    349  H   CYS A 330      -6.536  -7.255  -0.708  1.00  0.00           H  
ATOM    350  HA  CYS A 330      -5.755  -9.474  -2.497  1.00  0.00           H  
ATOM    351  HB2 CYS A 330      -7.066  -8.601  -4.359  1.00  0.00           H  
ATOM    352  HB3 CYS A 330      -8.118  -8.982  -2.999  1.00  0.00           H  
ATOM    353  N   ASP A 331      -5.281  -6.244  -3.051  1.00  0.00           N  
ATOM    354  CA  ASP A 331      -4.226  -5.294  -3.505  1.00  0.00           C  
ATOM    355  C   ASP A 331      -2.922  -5.620  -2.791  1.00  0.00           C  
ATOM    356  O   ASP A 331      -2.913  -6.032  -1.648  1.00  0.00           O  
ATOM    357  CB  ASP A 331      -4.647  -3.857  -3.176  1.00  0.00           C  
ATOM    358  CG  ASP A 331      -5.213  -3.171  -4.423  1.00  0.00           C  
ATOM    359  OD1 ASP A 331      -4.719  -3.443  -5.507  1.00  0.00           O  
ATOM    360  OD2 ASP A 331      -6.132  -2.384  -4.274  1.00  0.00           O  
ATOM    361  H   ASP A 331      -6.176  -5.916  -2.873  1.00  0.00           H  
ATOM    362  HA  ASP A 331      -4.087  -5.396  -4.570  1.00  0.00           H  
ATOM    363  HB2 ASP A 331      -5.400  -3.877  -2.410  1.00  0.00           H  
ATOM    364  HB3 ASP A 331      -3.793  -3.306  -2.819  1.00  0.00           H  
ATOM    365  N   ASP A 332      -1.823  -5.464  -3.463  1.00  0.00           N  
ATOM    366  CA  ASP A 332      -0.527  -5.789  -2.835  1.00  0.00           C  
ATOM    367  C   ASP A 332       0.083  -4.550  -2.188  1.00  0.00           C  
ATOM    368  O   ASP A 332       0.203  -4.473  -0.988  1.00  0.00           O  
ATOM    369  CB  ASP A 332       0.420  -6.310  -3.912  1.00  0.00           C  
ATOM    370  CG  ASP A 332      -0.032  -7.700  -4.365  1.00  0.00           C  
ATOM    371  OD1 ASP A 332      -0.906  -8.256  -3.722  1.00  0.00           O  
ATOM    372  OD2 ASP A 332       0.504  -8.183  -5.349  1.00  0.00           O  
ATOM    373  H   ASP A 332      -1.852  -5.146  -4.388  1.00  0.00           H  
ATOM    374  HA  ASP A 332      -0.668  -6.550  -2.088  1.00  0.00           H  
ATOM    375  HB2 ASP A 332       0.408  -5.635  -4.757  1.00  0.00           H  
ATOM    376  HB3 ASP A 332       1.416  -6.367  -3.515  1.00  0.00           H  
ATOM    377  N   SER A 333       0.472  -3.580  -2.968  1.00  0.00           N  
ATOM    378  CA  SER A 333       1.091  -2.364  -2.372  1.00  0.00           C  
ATOM    379  C   SER A 333       0.492  -1.106  -2.990  1.00  0.00           C  
ATOM    380  O   SER A 333       0.276  -1.027  -4.183  1.00  0.00           O  
ATOM    381  CB  SER A 333       2.594  -2.398  -2.640  1.00  0.00           C  
ATOM    382  OG  SER A 333       3.252  -3.014  -1.541  1.00  0.00           O  
ATOM    383  H   SER A 333       0.369  -3.654  -3.941  1.00  0.00           H  
ATOM    384  HA  SER A 333       0.919  -2.356  -1.310  1.00  0.00           H  
ATOM    385  HB2 SER A 333       2.788  -2.970  -3.530  1.00  0.00           H  
ATOM    386  HB3 SER A 333       2.956  -1.390  -2.774  1.00  0.00           H  
ATOM    387  HG  SER A 333       2.701  -2.899  -0.763  1.00  0.00           H  
ATOM    388  N   TYR A 334       0.219  -0.120  -2.182  1.00  0.00           N  
ATOM    389  CA  TYR A 334      -0.367   1.133  -2.718  1.00  0.00           C  
ATOM    390  C   TYR A 334       0.002   2.311  -1.819  1.00  0.00           C  
ATOM    391  O   TYR A 334       0.351   2.146  -0.669  1.00  0.00           O  
ATOM    392  CB  TYR A 334      -1.893   0.994  -2.770  1.00  0.00           C  
ATOM    393  CG  TYR A 334      -2.276   0.072  -3.901  1.00  0.00           C  
ATOM    394  CD1 TYR A 334      -2.225  -1.317  -3.731  1.00  0.00           C  
ATOM    395  CD2 TYR A 334      -2.676   0.613  -5.127  1.00  0.00           C  
ATOM    396  CE1 TYR A 334      -2.573  -2.165  -4.790  1.00  0.00           C  
ATOM    397  CE2 TYR A 334      -3.024  -0.233  -6.185  1.00  0.00           C  
ATOM    398  CZ  TYR A 334      -2.970  -1.623  -6.018  1.00  0.00           C  
ATOM    399  OH  TYR A 334      -3.313  -2.457  -7.062  1.00  0.00           O  
ATOM    400  H   TYR A 334       0.397  -0.205  -1.222  1.00  0.00           H  
ATOM    401  HA  TYR A 334       0.015   1.306  -3.708  1.00  0.00           H  
ATOM    402  HB2 TYR A 334      -2.248   0.586  -1.837  1.00  0.00           H  
ATOM    403  HB3 TYR A 334      -2.336   1.965  -2.931  1.00  0.00           H  
ATOM    404  HD1 TYR A 334      -1.925  -1.735  -2.783  1.00  0.00           H  
ATOM    405  HD2 TYR A 334      -2.717   1.687  -5.253  1.00  0.00           H  
ATOM    406  HE1 TYR A 334      -2.525  -3.238  -4.662  1.00  0.00           H  
ATOM    407  HE2 TYR A 334      -3.334   0.185  -7.131  1.00  0.00           H  
ATOM    408  HH  TYR A 334      -2.589  -2.456  -7.693  1.00  0.00           H  
ATOM    409  N   HIS A 335      -0.093   3.503  -2.330  1.00  0.00           N  
ATOM    410  CA  HIS A 335       0.221   4.694  -1.505  1.00  0.00           C  
ATOM    411  C   HIS A 335      -1.092   5.333  -1.063  1.00  0.00           C  
ATOM    412  O   HIS A 335      -2.083   5.278  -1.763  1.00  0.00           O  
ATOM    413  CB  HIS A 335       0.988   5.717  -2.337  1.00  0.00           C  
ATOM    414  CG  HIS A 335       2.433   5.333  -2.450  1.00  0.00           C  
ATOM    415  ND1 HIS A 335       3.051   5.139  -3.679  1.00  0.00           N  
ATOM    416  CD2 HIS A 335       3.396   5.094  -1.500  1.00  0.00           C  
ATOM    417  CE1 HIS A 335       4.329   4.791  -3.433  1.00  0.00           C  
ATOM    418  NE2 HIS A 335       4.587   4.751  -2.126  1.00  0.00           N  
ATOM    419  H   HIS A 335      -0.382   3.616  -3.257  1.00  0.00           H  
ATOM    420  HA  HIS A 335       0.803   4.400  -0.644  1.00  0.00           H  
ATOM    421  HB2 HIS A 335       0.557   5.757  -3.311  1.00  0.00           H  
ATOM    422  HB3 HIS A 335       0.902   6.679  -1.878  1.00  0.00           H  
ATOM    423  HD2 HIS A 335       3.253   5.172  -0.433  1.00  0.00           H  
ATOM    424  HE1 HIS A 335       5.049   4.551  -4.194  1.00  0.00           H  
ATOM    425  HE2 HIS A 335       5.439   4.528  -1.696  1.00  0.00           H  
ATOM    426  N   THR A 336      -1.113   5.947   0.082  1.00  0.00           N  
ATOM    427  CA  THR A 336      -2.372   6.593   0.537  1.00  0.00           C  
ATOM    428  C   THR A 336      -2.834   7.597  -0.525  1.00  0.00           C  
ATOM    429  O   THR A 336      -4.014   7.798  -0.731  1.00  0.00           O  
ATOM    430  CB  THR A 336      -2.131   7.318   1.868  1.00  0.00           C  
ATOM    431  OG1 THR A 336      -3.375   7.724   2.413  1.00  0.00           O  
ATOM    432  CG2 THR A 336      -1.248   8.551   1.649  1.00  0.00           C  
ATOM    433  H   THR A 336      -0.306   5.991   0.636  1.00  0.00           H  
ATOM    434  HA  THR A 336      -3.134   5.840   0.671  1.00  0.00           H  
ATOM    435  HB  THR A 336      -1.640   6.651   2.562  1.00  0.00           H  
ATOM    436  HG1 THR A 336      -3.446   8.675   2.316  1.00  0.00           H  
ATOM    437 HG21 THR A 336      -1.757   9.255   1.010  1.00  0.00           H  
ATOM    438 HG22 THR A 336      -0.319   8.252   1.190  1.00  0.00           H  
ATOM    439 HG23 THR A 336      -1.046   9.018   2.601  1.00  0.00           H  
ATOM    440  N   PHE A 337      -1.909   8.245  -1.188  1.00  0.00           N  
ATOM    441  CA  PHE A 337      -2.292   9.253  -2.218  1.00  0.00           C  
ATOM    442  C   PHE A 337      -2.568   8.598  -3.576  1.00  0.00           C  
ATOM    443  O   PHE A 337      -3.268   9.151  -4.401  1.00  0.00           O  
ATOM    444  CB  PHE A 337      -1.168  10.285  -2.366  1.00  0.00           C  
ATOM    445  CG  PHE A 337       0.175   9.595  -2.465  1.00  0.00           C  
ATOM    446  CD1 PHE A 337       0.659   9.164  -3.709  1.00  0.00           C  
ATOM    447  CD2 PHE A 337       0.945   9.400  -1.312  1.00  0.00           C  
ATOM    448  CE1 PHE A 337       1.910   8.538  -3.796  1.00  0.00           C  
ATOM    449  CE2 PHE A 337       2.195   8.774  -1.400  1.00  0.00           C  
ATOM    450  CZ  PHE A 337       2.677   8.343  -2.640  1.00  0.00           C  
ATOM    451  H   PHE A 337      -0.964   8.077  -1.000  1.00  0.00           H  
ATOM    452  HA  PHE A 337      -3.186   9.756  -1.892  1.00  0.00           H  
ATOM    453  HB2 PHE A 337      -1.336  10.865  -3.257  1.00  0.00           H  
ATOM    454  HB3 PHE A 337      -1.170  10.940  -1.507  1.00  0.00           H  
ATOM    455  HD1 PHE A 337       0.066   9.313  -4.600  1.00  0.00           H  
ATOM    456  HD2 PHE A 337       0.575   9.733  -0.353  1.00  0.00           H  
ATOM    457  HE1 PHE A 337       2.286   8.205  -4.753  1.00  0.00           H  
ATOM    458  HE2 PHE A 337       2.788   8.623  -0.512  1.00  0.00           H  
ATOM    459  HZ  PHE A 337       3.640   7.859  -2.706  1.00  0.00           H  
ATOM    460  N   CYS A 338      -2.029   7.439  -3.833  1.00  0.00           N  
ATOM    461  CA  CYS A 338      -2.278   6.791  -5.150  1.00  0.00           C  
ATOM    462  C   CYS A 338      -3.620   6.068  -5.120  1.00  0.00           C  
ATOM    463  O   CYS A 338      -4.037   5.467  -6.088  1.00  0.00           O  
ATOM    464  CB  CYS A 338      -1.171   5.787  -5.424  1.00  0.00           C  
ATOM    465  SG  CYS A 338       0.388   6.661  -5.648  1.00  0.00           S  
ATOM    466  H   CYS A 338      -1.461   6.997  -3.169  1.00  0.00           H  
ATOM    467  HA  CYS A 338      -2.285   7.537  -5.925  1.00  0.00           H  
ATOM    468  HB2 CYS A 338      -1.097   5.102  -4.599  1.00  0.00           H  
ATOM    469  HB3 CYS A 338      -1.396   5.242  -6.308  1.00  0.00           H  
ATOM    470  N   LEU A 339      -4.285   6.102  -4.005  1.00  0.00           N  
ATOM    471  CA  LEU A 339      -5.587   5.400  -3.890  1.00  0.00           C  
ATOM    472  C   LEU A 339      -6.747   6.389  -4.040  1.00  0.00           C  
ATOM    473  O   LEU A 339      -7.134   6.767  -5.128  1.00  0.00           O  
ATOM    474  CB  LEU A 339      -5.641   4.751  -2.512  1.00  0.00           C  
ATOM    475  CG  LEU A 339      -5.001   3.373  -2.592  1.00  0.00           C  
ATOM    476  CD1 LEU A 339      -4.372   3.035  -1.248  1.00  0.00           C  
ATOM    477  CD2 LEU A 339      -6.066   2.336  -2.930  1.00  0.00           C  
ATOM    478  H   LEU A 339      -3.920   6.582  -3.231  1.00  0.00           H  
ATOM    479  HA  LEU A 339      -5.652   4.637  -4.645  1.00  0.00           H  
ATOM    480  HB2 LEU A 339      -5.092   5.356  -1.811  1.00  0.00           H  
ATOM    481  HB3 LEU A 339      -6.662   4.661  -2.182  1.00  0.00           H  
ATOM    482  HG  LEU A 339      -4.238   3.372  -3.357  1.00  0.00           H  
ATOM    483 HD11 LEU A 339      -4.375   1.966  -1.105  1.00  0.00           H  
ATOM    484 HD12 LEU A 339      -4.937   3.509  -0.459  1.00  0.00           H  
ATOM    485 HD13 LEU A 339      -3.356   3.400  -1.232  1.00  0.00           H  
ATOM    486 HD21 LEU A 339      -5.626   1.547  -3.521  1.00  0.00           H  
ATOM    487 HD22 LEU A 339      -6.859   2.808  -3.489  1.00  0.00           H  
ATOM    488 HD23 LEU A 339      -6.464   1.925  -2.016  1.00  0.00           H  
ATOM    489  N   ILE A 340      -7.285   6.803  -2.936  1.00  0.00           N  
ATOM    490  CA  ILE A 340      -8.412   7.773  -2.927  1.00  0.00           C  
ATOM    491  C   ILE A 340      -7.934   8.942  -2.070  1.00  0.00           C  
ATOM    492  O   ILE A 340      -6.878   8.829  -1.483  1.00  0.00           O  
ATOM    493  CB  ILE A 340      -9.634   7.080  -2.302  1.00  0.00           C  
ATOM    494  CG1 ILE A 340      -9.741   7.454  -0.823  1.00  0.00           C  
ATOM    495  CG2 ILE A 340      -9.465   5.564  -2.419  1.00  0.00           C  
ATOM    496  CD1 ILE A 340     -10.783   6.559  -0.146  1.00  0.00           C  
ATOM    497  H   ILE A 340      -6.934   6.481  -2.085  1.00  0.00           H  
ATOM    498  HA  ILE A 340      -8.630   8.102  -3.926  1.00  0.00           H  
ATOM    499  HB  ILE A 340     -10.531   7.370  -2.826  1.00  0.00           H  
ATOM    500 HG12 ILE A 340      -8.781   7.308  -0.351  1.00  0.00           H  
ATOM    501 HG13 ILE A 340     -10.039   8.486  -0.725  1.00  0.00           H  
ATOM    502 HG21 ILE A 340      -9.043   5.319  -3.383  1.00  0.00           H  
ATOM    503 HG22 ILE A 340     -10.430   5.086  -2.318  1.00  0.00           H  
ATOM    504 HG23 ILE A 340      -8.809   5.213  -1.639  1.00  0.00           H  
ATOM    505 HD11 ILE A 340     -11.090   7.008   0.787  1.00  0.00           H  
ATOM    506 HD12 ILE A 340     -10.352   5.588   0.048  1.00  0.00           H  
ATOM    507 HD13 ILE A 340     -11.640   6.452  -0.794  1.00  0.00           H  
ATOM    508  N   PRO A 341      -8.653  10.047  -1.970  1.00  0.00           N  
ATOM    509  CA  PRO A 341      -8.210  11.186  -1.137  1.00  0.00           C  
ATOM    510  C   PRO A 341      -7.271  10.687  -0.026  1.00  0.00           C  
ATOM    511  O   PRO A 341      -7.676   9.911   0.817  1.00  0.00           O  
ATOM    512  CB  PRO A 341      -9.535  11.704  -0.586  1.00  0.00           C  
ATOM    513  CG  PRO A 341     -10.535  11.443  -1.682  1.00  0.00           C  
ATOM    514  CD  PRO A 341      -9.939  10.365  -2.609  1.00  0.00           C  
ATOM    515  HA  PRO A 341      -7.751  11.937  -1.749  1.00  0.00           H  
ATOM    516  HB2 PRO A 341      -9.804  11.161   0.311  1.00  0.00           H  
ATOM    517  HB3 PRO A 341      -9.473  12.760  -0.387  1.00  0.00           H  
ATOM    518  HG2 PRO A 341     -11.464  11.092  -1.253  1.00  0.00           H  
ATOM    519  HG3 PRO A 341     -10.708  12.347  -2.244  1.00  0.00           H  
ATOM    520  HD2 PRO A 341     -10.584   9.511  -2.647  1.00  0.00           H  
ATOM    521  HD3 PRO A 341      -9.776  10.763  -3.598  1.00  0.00           H  
ATOM    522  N   PRO A 342      -6.006  11.046  -0.066  1.00  0.00           N  
ATOM    523  CA  PRO A 342      -5.012  10.529   0.904  1.00  0.00           C  
ATOM    524  C   PRO A 342      -5.585  10.288   2.296  1.00  0.00           C  
ATOM    525  O   PRO A 342      -6.245  11.131   2.871  1.00  0.00           O  
ATOM    526  CB  PRO A 342      -3.949  11.620   0.935  1.00  0.00           C  
ATOM    527  CG  PRO A 342      -3.994  12.267  -0.414  1.00  0.00           C  
ATOM    528  CD  PRO A 342      -5.376  11.985  -1.016  1.00  0.00           C  
ATOM    529  HA  PRO A 342      -4.570   9.625   0.530  1.00  0.00           H  
ATOM    530  HB2 PRO A 342      -4.177  12.338   1.706  1.00  0.00           H  
ATOM    531  HB3 PRO A 342      -2.976  11.186   1.101  1.00  0.00           H  
ATOM    532  HG2 PRO A 342      -3.846  13.333  -0.311  1.00  0.00           H  
ATOM    533  HG3 PRO A 342      -3.230  11.851  -1.048  1.00  0.00           H  
ATOM    534  HD2 PRO A 342      -5.937  12.905  -1.077  1.00  0.00           H  
ATOM    535  HD3 PRO A 342      -5.283  11.525  -1.988  1.00  0.00           H  
ATOM    536  N   LEU A 343      -5.313   9.135   2.847  1.00  0.00           N  
ATOM    537  CA  LEU A 343      -5.814   8.821   4.210  1.00  0.00           C  
ATOM    538  C   LEU A 343      -5.023   9.643   5.226  1.00  0.00           C  
ATOM    539  O   LEU A 343      -3.977  10.179   4.917  1.00  0.00           O  
ATOM    540  CB  LEU A 343      -5.619   7.330   4.499  1.00  0.00           C  
ATOM    541  CG  LEU A 343      -6.653   6.505   3.727  1.00  0.00           C  
ATOM    542  CD1 LEU A 343      -6.648   6.907   2.250  1.00  0.00           C  
ATOM    543  CD2 LEU A 343      -6.302   5.022   3.846  1.00  0.00           C  
ATOM    544  H   LEU A 343      -4.772   8.473   2.359  1.00  0.00           H  
ATOM    545  HA  LEU A 343      -6.861   9.069   4.281  1.00  0.00           H  
ATOM    546  HB2 LEU A 343      -4.626   7.033   4.196  1.00  0.00           H  
ATOM    547  HB3 LEU A 343      -5.737   7.152   5.554  1.00  0.00           H  
ATOM    548  HG  LEU A 343      -7.636   6.679   4.143  1.00  0.00           H  
ATOM    549 HD11 LEU A 343      -5.630   6.980   1.901  1.00  0.00           H  
ATOM    550 HD12 LEU A 343      -7.140   7.861   2.133  1.00  0.00           H  
ATOM    551 HD13 LEU A 343      -7.173   6.159   1.675  1.00  0.00           H  
ATOM    552 HD21 LEU A 343      -5.562   4.769   3.101  1.00  0.00           H  
ATOM    553 HD22 LEU A 343      -7.188   4.427   3.687  1.00  0.00           H  
ATOM    554 HD23 LEU A 343      -5.904   4.824   4.830  1.00  0.00           H  
ATOM    555  N   HIS A 344      -5.507   9.756   6.430  1.00  0.00           N  
ATOM    556  CA  HIS A 344      -4.765  10.555   7.444  1.00  0.00           C  
ATOM    557  C   HIS A 344      -3.398   9.915   7.671  1.00  0.00           C  
ATOM    558  O   HIS A 344      -2.396  10.592   7.792  1.00  0.00           O  
ATOM    559  CB  HIS A 344      -5.549  10.567   8.758  1.00  0.00           C  
ATOM    560  CG  HIS A 344      -5.528   9.191   9.364  1.00  0.00           C  
ATOM    561  ND1 HIS A 344      -6.225   8.126   8.808  1.00  0.00           N  
ATOM    562  CD2 HIS A 344      -4.898   8.687  10.475  1.00  0.00           C  
ATOM    563  CE1 HIS A 344      -6.001   7.047   9.580  1.00  0.00           C  
ATOM    564  NE2 HIS A 344      -5.199   7.336  10.606  1.00  0.00           N  
ATOM    565  H   HIS A 344      -6.353   9.322   6.666  1.00  0.00           H  
ATOM    566  HA  HIS A 344      -4.638  11.563   7.087  1.00  0.00           H  
ATOM    567  HB2 HIS A 344      -5.094  11.269   9.441  1.00  0.00           H  
ATOM    568  HB3 HIS A 344      -6.571  10.861   8.565  1.00  0.00           H  
ATOM    569  HD1 HIS A 344      -6.782   8.156   8.002  1.00  0.00           H  
ATOM    570  HD2 HIS A 344      -4.266   9.253  11.144  1.00  0.00           H  
ATOM    571  HE1 HIS A 344      -6.416   6.068   9.391  1.00  0.00           H  
ATOM    572  HE2 HIS A 344      -4.887   6.725  11.305  1.00  0.00           H  
ATOM    573  N   ASP A 345      -3.347   8.616   7.720  1.00  0.00           N  
ATOM    574  CA  ASP A 345      -2.043   7.930   7.925  1.00  0.00           C  
ATOM    575  C   ASP A 345      -2.166   6.468   7.509  1.00  0.00           C  
ATOM    576  O   ASP A 345      -3.231   5.997   7.166  1.00  0.00           O  
ATOM    577  CB  ASP A 345      -1.639   8.010   9.397  1.00  0.00           C  
ATOM    578  CG  ASP A 345      -0.145   7.706   9.532  1.00  0.00           C  
ATOM    579  OD1 ASP A 345       0.504   7.557   8.511  1.00  0.00           O  
ATOM    580  OD2 ASP A 345       0.323   7.630  10.656  1.00  0.00           O  
ATOM    581  H   ASP A 345      -4.165   8.090   7.610  1.00  0.00           H  
ATOM    582  HA  ASP A 345      -1.292   8.411   7.317  1.00  0.00           H  
ATOM    583  HB2 ASP A 345      -1.843   9.000   9.775  1.00  0.00           H  
ATOM    584  HB3 ASP A 345      -2.201   7.284   9.963  1.00  0.00           H  
ATOM    585  N   VAL A 346      -1.081   5.746   7.536  1.00  0.00           N  
ATOM    586  CA  VAL A 346      -1.127   4.311   7.142  1.00  0.00           C  
ATOM    587  C   VAL A 346      -1.786   3.488   8.266  1.00  0.00           C  
ATOM    588  O   VAL A 346      -1.252   3.399   9.355  1.00  0.00           O  
ATOM    589  CB  VAL A 346       0.303   3.810   6.928  1.00  0.00           C  
ATOM    590  CG1 VAL A 346       0.379   2.320   7.255  1.00  0.00           C  
ATOM    591  CG2 VAL A 346       0.706   4.031   5.467  1.00  0.00           C  
ATOM    592  H   VAL A 346      -0.234   6.151   7.817  1.00  0.00           H  
ATOM    593  HA  VAL A 346      -1.677   4.208   6.223  1.00  0.00           H  
ATOM    594  HB  VAL A 346       0.976   4.356   7.574  1.00  0.00           H  
ATOM    595 HG11 VAL A 346      -0.487   1.819   6.851  1.00  0.00           H  
ATOM    596 HG12 VAL A 346       0.405   2.187   8.327  1.00  0.00           H  
ATOM    597 HG13 VAL A 346       1.274   1.900   6.818  1.00  0.00           H  
ATOM    598 HG21 VAL A 346       1.779   3.963   5.375  1.00  0.00           H  
ATOM    599 HG22 VAL A 346       0.380   5.011   5.149  1.00  0.00           H  
ATOM    600 HG23 VAL A 346       0.241   3.278   4.849  1.00  0.00           H  
ATOM    601  N   PRO A 347      -2.929   2.881   8.019  1.00  0.00           N  
ATOM    602  CA  PRO A 347      -3.631   2.054   9.048  1.00  0.00           C  
ATOM    603  C   PRO A 347      -2.687   1.077   9.760  1.00  0.00           C  
ATOM    604  O   PRO A 347      -1.693   0.643   9.211  1.00  0.00           O  
ATOM    605  CB  PRO A 347      -4.688   1.297   8.246  1.00  0.00           C  
ATOM    606  CG  PRO A 347      -4.979   2.169   7.070  1.00  0.00           C  
ATOM    607  CD  PRO A 347      -3.684   2.916   6.751  1.00  0.00           C  
ATOM    608  HA  PRO A 347      -4.119   2.693   9.769  1.00  0.00           H  
ATOM    609  HB2 PRO A 347      -4.298   0.344   7.925  1.00  0.00           H  
ATOM    610  HB3 PRO A 347      -5.582   1.160   8.834  1.00  0.00           H  
ATOM    611  HG2 PRO A 347      -5.279   1.569   6.225  1.00  0.00           H  
ATOM    612  HG3 PRO A 347      -5.753   2.878   7.316  1.00  0.00           H  
ATOM    613  HD2 PRO A 347      -3.141   2.411   5.965  1.00  0.00           H  
ATOM    614  HD3 PRO A 347      -3.901   3.933   6.473  1.00  0.00           H  
ATOM    615  N   LYS A 348      -2.983   0.747  10.990  1.00  0.00           N  
ATOM    616  CA  LYS A 348      -2.105  -0.175  11.765  1.00  0.00           C  
ATOM    617  C   LYS A 348      -2.289  -1.632  11.322  1.00  0.00           C  
ATOM    618  O   LYS A 348      -2.106  -2.545  12.103  1.00  0.00           O  
ATOM    619  CB  LYS A 348      -2.448  -0.050  13.250  1.00  0.00           C  
ATOM    620  CG  LYS A 348      -3.851  -0.605  13.505  1.00  0.00           C  
ATOM    621  CD  LYS A 348      -4.245  -0.348  14.959  1.00  0.00           C  
ATOM    622  CE  LYS A 348      -5.492  -1.165  15.304  1.00  0.00           C  
ATOM    623  NZ  LYS A 348      -6.538  -0.265  15.868  1.00  0.00           N  
ATOM    624  H   LYS A 348      -3.780   1.122  11.415  1.00  0.00           H  
ATOM    625  HA  LYS A 348      -1.075   0.111  11.618  1.00  0.00           H  
ATOM    626  HB2 LYS A 348      -1.730  -0.606  13.829  1.00  0.00           H  
ATOM    627  HB3 LYS A 348      -2.417   0.990  13.540  1.00  0.00           H  
ATOM    628  HG2 LYS A 348      -4.557  -0.117  12.847  1.00  0.00           H  
ATOM    629  HG3 LYS A 348      -3.859  -1.668  13.316  1.00  0.00           H  
ATOM    630  HD2 LYS A 348      -3.433  -0.637  15.610  1.00  0.00           H  
ATOM    631  HD3 LYS A 348      -4.459   0.702  15.095  1.00  0.00           H  
ATOM    632  HE2 LYS A 348      -5.870  -1.639  14.410  1.00  0.00           H  
ATOM    633  HE3 LYS A 348      -5.236  -1.921  16.031  1.00  0.00           H  
ATOM    634  HZ1 LYS A 348      -6.097   0.409  16.525  1.00  0.00           H  
ATOM    635  HZ2 LYS A 348      -7.245  -0.830  16.377  1.00  0.00           H  
ATOM    636  HZ3 LYS A 348      -6.999   0.256  15.094  1.00  0.00           H  
ATOM    637  N   GLY A 349      -2.635  -1.867  10.085  1.00  0.00           N  
ATOM    638  CA  GLY A 349      -2.806  -3.276   9.622  1.00  0.00           C  
ATOM    639  C   GLY A 349      -4.292  -3.643   9.553  1.00  0.00           C  
ATOM    640  O   GLY A 349      -4.643  -4.748   9.198  1.00  0.00           O  
ATOM    641  H   GLY A 349      -2.770  -1.125   9.463  1.00  0.00           H  
ATOM    642  HA2 GLY A 349      -2.360  -3.392   8.646  1.00  0.00           H  
ATOM    643  HA3 GLY A 349      -2.313  -3.939  10.314  1.00  0.00           H  
ATOM    644  N   ASP A 350      -5.165  -2.728   9.884  1.00  0.00           N  
ATOM    645  CA  ASP A 350      -6.624  -3.037   9.834  1.00  0.00           C  
ATOM    646  C   ASP A 350      -7.286  -2.208   8.733  1.00  0.00           C  
ATOM    647  O   ASP A 350      -8.055  -1.305   8.998  1.00  0.00           O  
ATOM    648  CB  ASP A 350      -7.263  -2.691  11.182  1.00  0.00           C  
ATOM    649  CG  ASP A 350      -8.725  -3.139  11.183  1.00  0.00           C  
ATOM    650  OD1 ASP A 350      -9.133  -3.764  10.219  1.00  0.00           O  
ATOM    651  OD2 ASP A 350      -9.412  -2.849  12.150  1.00  0.00           O  
ATOM    652  H   ASP A 350      -4.864  -1.843  10.164  1.00  0.00           H  
ATOM    653  HA  ASP A 350      -6.765  -4.084   9.629  1.00  0.00           H  
ATOM    654  HB2 ASP A 350      -6.728  -3.196  11.973  1.00  0.00           H  
ATOM    655  HB3 ASP A 350      -7.215  -1.624  11.339  1.00  0.00           H  
ATOM    656  N   TRP A 351      -6.993  -2.507   7.496  1.00  0.00           N  
ATOM    657  CA  TRP A 351      -7.606  -1.735   6.381  1.00  0.00           C  
ATOM    658  C   TRP A 351      -7.580  -2.562   5.096  1.00  0.00           C  
ATOM    659  O   TRP A 351      -6.848  -3.526   4.976  1.00  0.00           O  
ATOM    660  CB  TRP A 351      -6.816  -0.447   6.171  1.00  0.00           C  
ATOM    661  CG  TRP A 351      -6.895  -0.015   4.739  1.00  0.00           C  
ATOM    662  CD1 TRP A 351      -7.839   0.804   4.222  1.00  0.00           C  
ATOM    663  CD2 TRP A 351      -6.003  -0.354   3.640  1.00  0.00           C  
ATOM    664  NE1 TRP A 351      -7.580   0.991   2.875  1.00  0.00           N  
ATOM    665  CE2 TRP A 351      -6.456   0.297   2.470  1.00  0.00           C  
ATOM    666  CE3 TRP A 351      -4.854  -1.154   3.547  1.00  0.00           C  
ATOM    667  CZ2 TRP A 351      -5.786   0.158   1.250  1.00  0.00           C  
ATOM    668  CZ3 TRP A 351      -4.181  -1.295   2.325  1.00  0.00           C  
ATOM    669  CH2 TRP A 351      -4.644  -0.639   1.179  1.00  0.00           C  
ATOM    670  H   TRP A 351      -6.369  -3.239   7.305  1.00  0.00           H  
ATOM    671  HA  TRP A 351      -8.628  -1.493   6.630  1.00  0.00           H  
ATOM    672  HB2 TRP A 351      -7.222   0.328   6.802  1.00  0.00           H  
ATOM    673  HB3 TRP A 351      -5.786  -0.623   6.434  1.00  0.00           H  
ATOM    674  HD1 TRP A 351      -8.660   1.241   4.770  1.00  0.00           H  
ATOM    675  HE1 TRP A 351      -8.113   1.544   2.267  1.00  0.00           H  
ATOM    676  HE3 TRP A 351      -4.492  -1.670   4.420  1.00  0.00           H  
ATOM    677  HZ2 TRP A 351      -6.143   0.665   0.370  1.00  0.00           H  
ATOM    678  HZ3 TRP A 351      -3.298  -1.907   2.267  1.00  0.00           H  
ATOM    679  HH2 TRP A 351      -4.121  -0.752   0.242  1.00  0.00           H  
ATOM    680  N   ARG A 352      -8.371  -2.185   4.137  1.00  0.00           N  
ATOM    681  CA  ARG A 352      -8.405  -2.926   2.854  1.00  0.00           C  
ATOM    682  C   ARG A 352      -8.507  -1.926   1.700  1.00  0.00           C  
ATOM    683  O   ARG A 352      -8.890  -0.787   1.884  1.00  0.00           O  
ATOM    684  CB  ARG A 352      -9.612  -3.863   2.838  1.00  0.00           C  
ATOM    685  CG  ARG A 352      -9.477  -4.887   3.965  1.00  0.00           C  
ATOM    686  CD  ARG A 352     -10.610  -5.907   3.859  1.00  0.00           C  
ATOM    687  NE  ARG A 352     -10.375  -6.791   2.683  1.00  0.00           N  
ATOM    688  CZ  ARG A 352     -10.918  -7.976   2.638  1.00  0.00           C  
ATOM    689  NH1 ARG A 352     -11.670  -8.387   3.622  1.00  0.00           N  
ATOM    690  NH2 ARG A 352     -10.712  -8.751   1.608  1.00  0.00           N  
ATOM    691  H   ARG A 352      -8.942  -1.406   4.259  1.00  0.00           H  
ATOM    692  HA  ARG A 352      -7.499  -3.503   2.750  1.00  0.00           H  
ATOM    693  HB2 ARG A 352     -10.516  -3.287   2.976  1.00  0.00           H  
ATOM    694  HB3 ARG A 352      -9.653  -4.377   1.894  1.00  0.00           H  
ATOM    695  HG2 ARG A 352      -8.526  -5.392   3.881  1.00  0.00           H  
ATOM    696  HG3 ARG A 352      -9.536  -4.384   4.919  1.00  0.00           H  
ATOM    697  HD2 ARG A 352     -10.643  -6.504   4.758  1.00  0.00           H  
ATOM    698  HD3 ARG A 352     -11.549  -5.389   3.737  1.00  0.00           H  
ATOM    699  HE  ARG A 352      -9.811  -6.482   1.943  1.00  0.00           H  
ATOM    700 HH11 ARG A 352     -11.829  -7.794   4.411  1.00  0.00           H  
ATOM    701 HH12 ARG A 352     -12.087  -9.296   3.588  1.00  0.00           H  
ATOM    702 HH21 ARG A 352     -10.136  -8.436   0.854  1.00  0.00           H  
ATOM    703 HH22 ARG A 352     -11.128  -9.659   1.574  1.00  0.00           H  
ATOM    704  N   CYS A 353      -8.166  -2.342   0.514  1.00  0.00           N  
ATOM    705  CA  CYS A 353      -8.237  -1.423  -0.656  1.00  0.00           C  
ATOM    706  C   CYS A 353      -9.654  -1.471  -1.251  1.00  0.00           C  
ATOM    707  O   CYS A 353     -10.479  -2.236  -0.802  1.00  0.00           O  
ATOM    708  CB  CYS A 353      -7.224  -1.902  -1.683  1.00  0.00           C  
ATOM    709  SG  CYS A 353      -7.925  -3.323  -2.543  1.00  0.00           S  
ATOM    710  H   CYS A 353      -7.859  -3.264   0.388  1.00  0.00           H  
ATOM    711  HA  CYS A 353      -8.000  -0.420  -0.343  1.00  0.00           H  
ATOM    712  HB2 CYS A 353      -7.008  -1.117  -2.381  1.00  0.00           H  
ATOM    713  HB3 CYS A 353      -6.313  -2.198  -1.188  1.00  0.00           H  
ATOM    714  N   PRO A 354      -9.957  -0.663  -2.246  1.00  0.00           N  
ATOM    715  CA  PRO A 354     -11.316  -0.651  -2.868  1.00  0.00           C  
ATOM    716  C   PRO A 354     -11.657  -1.985  -3.537  1.00  0.00           C  
ATOM    717  O   PRO A 354     -12.790  -2.425  -3.523  1.00  0.00           O  
ATOM    718  CB  PRO A 354     -11.249   0.480  -3.905  1.00  0.00           C  
ATOM    719  CG  PRO A 354     -10.054   1.293  -3.526  1.00  0.00           C  
ATOM    720  CD  PRO A 354      -9.070   0.314  -2.897  1.00  0.00           C  
ATOM    721  HA  PRO A 354     -12.059  -0.412  -2.128  1.00  0.00           H  
ATOM    722  HB2 PRO A 354     -11.124   0.069  -4.898  1.00  0.00           H  
ATOM    723  HB3 PRO A 354     -12.139   1.087  -3.857  1.00  0.00           H  
ATOM    724  HG2 PRO A 354      -9.622   1.749  -4.407  1.00  0.00           H  
ATOM    725  HG3 PRO A 354     -10.328   2.047  -2.806  1.00  0.00           H  
ATOM    726  HD2 PRO A 354      -8.479  -0.157  -3.672  1.00  0.00           H  
ATOM    727  HD3 PRO A 354      -8.444   0.807  -2.174  1.00  0.00           H  
ATOM    728  N   LYS A 355     -10.686  -2.637  -4.115  1.00  0.00           N  
ATOM    729  CA  LYS A 355     -10.955  -3.942  -4.774  1.00  0.00           C  
ATOM    730  C   LYS A 355     -11.493  -4.926  -3.737  1.00  0.00           C  
ATOM    731  O   LYS A 355     -12.334  -5.752  -4.027  1.00  0.00           O  
ATOM    732  CB  LYS A 355      -9.663  -4.492  -5.371  1.00  0.00           C  
ATOM    733  CG  LYS A 355      -9.165  -3.564  -6.477  1.00  0.00           C  
ATOM    734  CD  LYS A 355      -7.922  -4.177  -7.129  1.00  0.00           C  
ATOM    735  CE  LYS A 355      -7.341  -3.194  -8.144  1.00  0.00           C  
ATOM    736  NZ  LYS A 355      -6.398  -3.912  -9.048  1.00  0.00           N  
ATOM    737  H   LYS A 355      -9.779  -2.270  -4.111  1.00  0.00           H  
ATOM    738  HA  LYS A 355     -11.682  -3.810  -5.554  1.00  0.00           H  
ATOM    739  HB2 LYS A 355      -8.918  -4.559  -4.600  1.00  0.00           H  
ATOM    740  HB3 LYS A 355      -9.845  -5.469  -5.780  1.00  0.00           H  
ATOM    741  HG2 LYS A 355      -9.940  -3.441  -7.220  1.00  0.00           H  
ATOM    742  HG3 LYS A 355      -8.911  -2.602  -6.057  1.00  0.00           H  
ATOM    743  HD2 LYS A 355      -7.185  -4.390  -6.366  1.00  0.00           H  
ATOM    744  HD3 LYS A 355      -8.195  -5.094  -7.631  1.00  0.00           H  
ATOM    745  HE2 LYS A 355      -8.141  -2.763  -8.728  1.00  0.00           H  
ATOM    746  HE3 LYS A 355      -6.813  -2.409  -7.624  1.00  0.00           H  
ATOM    747  HZ1 LYS A 355      -6.820  -4.816  -9.342  1.00  0.00           H  
ATOM    748  HZ2 LYS A 355      -5.508  -4.097  -8.545  1.00  0.00           H  
ATOM    749  HZ3 LYS A 355      -6.210  -3.327  -9.887  1.00  0.00           H  
ATOM    750  N   CYS A 356     -11.011  -4.842  -2.527  1.00  0.00           N  
ATOM    751  CA  CYS A 356     -11.489  -5.770  -1.463  1.00  0.00           C  
ATOM    752  C   CYS A 356     -13.007  -5.643  -1.323  1.00  0.00           C  
ATOM    753  O   CYS A 356     -13.717  -6.619  -1.189  1.00  0.00           O  
ATOM    754  CB  CYS A 356     -10.838  -5.394  -0.130  1.00  0.00           C  
ATOM    755  SG  CYS A 356      -9.165  -6.082  -0.027  1.00  0.00           S  
ATOM    756  H   CYS A 356     -10.333  -4.166  -2.319  1.00  0.00           H  
ATOM    757  HA  CYS A 356     -11.230  -6.781  -1.721  1.00  0.00           H  
ATOM    758  HB2 CYS A 356     -10.790  -4.324  -0.050  1.00  0.00           H  
ATOM    759  HB3 CYS A 356     -11.435  -5.785   0.680  1.00  0.00           H  
ATOM    760  N   LEU A 357     -13.503  -4.442  -1.343  1.00  0.00           N  
ATOM    761  CA  LEU A 357     -14.971  -4.231  -1.209  1.00  0.00           C  
ATOM    762  C   LEU A 357     -15.681  -4.627  -2.505  1.00  0.00           C  
ATOM    763  O   LEU A 357     -16.825  -5.036  -2.497  1.00  0.00           O  
ATOM    764  CB  LEU A 357     -15.239  -2.756  -0.926  1.00  0.00           C  
ATOM    765  CG  LEU A 357     -14.487  -2.325   0.334  1.00  0.00           C  
ATOM    766  CD1 LEU A 357     -14.828  -0.869   0.659  1.00  0.00           C  
ATOM    767  CD2 LEU A 357     -14.899  -3.216   1.509  1.00  0.00           C  
ATOM    768  H   LEU A 357     -12.908  -3.672  -1.445  1.00  0.00           H  
ATOM    769  HA  LEU A 357     -15.349  -4.829  -0.393  1.00  0.00           H  
ATOM    770  HB2 LEU A 357     -14.901  -2.169  -1.768  1.00  0.00           H  
ATOM    771  HB3 LEU A 357     -16.297  -2.607  -0.784  1.00  0.00           H  
ATOM    772  HG  LEU A 357     -13.423  -2.416   0.167  1.00  0.00           H  
ATOM    773 HD11 LEU A 357     -15.557  -0.505  -0.048  1.00  0.00           H  
ATOM    774 HD12 LEU A 357     -13.934  -0.266   0.598  1.00  0.00           H  
ATOM    775 HD13 LEU A 357     -15.233  -0.811   1.659  1.00  0.00           H  
ATOM    776 HD21 LEU A 357     -15.940  -3.483   1.410  1.00  0.00           H  
ATOM    777 HD22 LEU A 357     -14.749  -2.682   2.436  1.00  0.00           H  
ATOM    778 HD23 LEU A 357     -14.297  -4.112   1.509  1.00  0.00           H  
ATOM    779  N   ALA A 358     -15.017  -4.495  -3.619  1.00  0.00           N  
ATOM    780  CA  ALA A 358     -15.662  -4.848  -4.918  1.00  0.00           C  
ATOM    781  C   ALA A 358     -16.021  -6.331  -4.919  1.00  0.00           C  
ATOM    782  O   ALA A 358     -16.885  -6.776  -5.648  1.00  0.00           O  
ATOM    783  CB  ALA A 358     -14.690  -4.555  -6.063  1.00  0.00           C  
ATOM    784  H   ALA A 358     -14.097  -4.157  -3.605  1.00  0.00           H  
ATOM    785  HA  ALA A 358     -16.558  -4.260  -5.047  1.00  0.00           H  
ATOM    786  HB1 ALA A 358     -15.248  -4.277  -6.946  1.00  0.00           H  
ATOM    787  HB2 ALA A 358     -14.102  -5.438  -6.272  1.00  0.00           H  
ATOM    788  HB3 ALA A 358     -14.035  -3.744  -5.781  1.00  0.00           H  
ATOM    789  N   GLN A 359     -15.352  -7.099  -4.111  1.00  0.00           N  
ATOM    790  CA  GLN A 359     -15.632  -8.556  -4.053  1.00  0.00           C  
ATOM    791  C   GLN A 359     -17.083  -8.768  -3.637  1.00  0.00           C  
ATOM    792  O   GLN A 359     -17.761  -9.656  -4.116  1.00  0.00           O  
ATOM    793  CB  GLN A 359     -14.712  -9.180  -3.010  1.00  0.00           C  
ATOM    794  CG  GLN A 359     -13.285  -8.726  -3.292  1.00  0.00           C  
ATOM    795  CD  GLN A 359     -12.318  -9.433  -2.346  1.00  0.00           C  
ATOM    796  OE1 GLN A 359     -12.691 -10.354  -1.647  1.00  0.00           O  
ATOM    797  NE2 GLN A 359     -11.080  -9.029  -2.290  1.00  0.00           N  
ATOM    798  H   GLN A 359     -14.660  -6.714  -3.537  1.00  0.00           H  
ATOM    799  HA  GLN A 359     -15.453  -9.007  -5.016  1.00  0.00           H  
ATOM    800  HB2 GLN A 359     -15.011  -8.855  -2.023  1.00  0.00           H  
ATOM    801  HB3 GLN A 359     -14.768 -10.254  -3.072  1.00  0.00           H  
ATOM    802  HG2 GLN A 359     -13.029  -8.959  -4.315  1.00  0.00           H  
ATOM    803  HG3 GLN A 359     -13.220  -7.657  -3.140  1.00  0.00           H  
ATOM    804 HE21 GLN A 359     -10.785  -8.278  -2.851  1.00  0.00           H  
ATOM    805 HE22 GLN A 359     -10.446  -9.471  -1.688  1.00  0.00           H  
ATOM    806  N   GLU A 360     -17.560  -7.951  -2.744  1.00  0.00           N  
ATOM    807  CA  GLU A 360     -18.969  -8.086  -2.281  1.00  0.00           C  
ATOM    808  C   GLU A 360     -19.235  -9.537  -1.873  1.00  0.00           C  
ATOM    809  O   GLU A 360     -19.716 -10.286  -2.707  1.00  0.00           O  
ATOM    810  CB  GLU A 360     -19.920  -7.694  -3.414  1.00  0.00           C  
ATOM    811  CG  GLU A 360     -19.692  -6.226  -3.784  1.00  0.00           C  
ATOM    812  CD  GLU A 360     -20.694  -5.810  -4.863  1.00  0.00           C  
ATOM    813  OE1 GLU A 360     -21.378  -6.681  -5.376  1.00  0.00           O  
ATOM    814  OE2 GLU A 360     -20.760  -4.629  -5.160  1.00  0.00           O  
ATOM    815  OXT GLU A 360     -18.953  -9.873  -0.736  1.00  0.00           O  
ATOM    816  H   GLU A 360     -16.984  -7.246  -2.377  1.00  0.00           H  
ATOM    817  HA  GLU A 360     -19.134  -7.439  -1.432  1.00  0.00           H  
ATOM    818  HB2 GLU A 360     -19.729  -8.316  -4.276  1.00  0.00           H  
ATOM    819  HB3 GLU A 360     -20.941  -7.827  -3.090  1.00  0.00           H  
ATOM    820  HG2 GLU A 360     -19.829  -5.608  -2.908  1.00  0.00           H  
ATOM    821  HG3 GLU A 360     -18.689  -6.101  -4.161  1.00  0.00           H  
TER     822      GLU A 360                                                      
ATOM    823  N   ALA B 363      -3.594  -1.827   7.474  1.00  0.00           N  
ATOM    824  CA  ALA B 363      -2.605  -1.764   6.363  1.00  0.00           C  
ATOM    825  C   ALA B 363      -1.199  -1.933   6.927  1.00  0.00           C  
ATOM    826  O   ALA B 363      -0.916  -1.526   8.037  1.00  0.00           O  
ATOM    827  CB  ALA B 363      -2.698  -0.407   5.661  1.00  0.00           C  
ATOM    828  H1  ALA B 363      -3.882  -2.814   7.628  1.00  0.00           H  
ATOM    829  H2  ALA B 363      -3.163  -1.451   8.343  1.00  0.00           H  
ATOM    830  H3  ALA B 363      -4.427  -1.261   7.229  1.00  0.00           H  
ATOM    831  HA  ALA B 363      -2.806  -2.552   5.655  1.00  0.00           H  
ATOM    832  HB1 ALA B 363      -3.698  -0.015   5.762  1.00  0.00           H  
ATOM    833  HB2 ALA B 363      -2.466  -0.528   4.612  1.00  0.00           H  
ATOM    834  HB3 ALA B 363      -1.996   0.279   6.107  1.00  0.00           H  
ATOM    835  N   ARG B 364      -0.316  -2.522   6.172  1.00  0.00           N  
ATOM    836  CA  ARG B 364       1.079  -2.707   6.663  1.00  0.00           C  
ATOM    837  C   ARG B 364       2.012  -1.815   5.840  1.00  0.00           C  
ATOM    838  O   ARG B 364       1.825  -1.627   4.655  1.00  0.00           O  
ATOM    839  CB  ARG B 364       1.461  -4.182   6.532  1.00  0.00           C  
ATOM    840  CG  ARG B 364       0.630  -4.996   7.527  1.00  0.00           C  
ATOM    841  CD  ARG B 364       0.518  -6.441   7.045  1.00  0.00           C  
ATOM    842  NE  ARG B 364       1.857  -7.093   7.088  1.00  0.00           N  
ATOM    843  CZ  ARG B 364       2.106  -8.119   6.323  1.00  0.00           C  
ATOM    844  NH1 ARG B 364       1.183  -8.571   5.517  1.00  0.00           N  
ATOM    845  NH2 ARG B 364       3.277  -8.693   6.361  1.00  0.00           N  
ATOM    846  H   ARG B 364      -0.568  -2.837   5.274  1.00  0.00           H  
ATOM    847  HA  ARG B 364       1.135  -2.415   7.702  1.00  0.00           H  
ATOM    848  HB2 ARG B 364       1.259  -4.524   5.534  1.00  0.00           H  
ATOM    849  HB3 ARG B 364       2.509  -4.308   6.756  1.00  0.00           H  
ATOM    850  HG2 ARG B 364       1.107  -4.974   8.497  1.00  0.00           H  
ATOM    851  HG3 ARG B 364      -0.358  -4.567   7.604  1.00  0.00           H  
ATOM    852  HD2 ARG B 364      -0.164  -6.981   7.685  1.00  0.00           H  
ATOM    853  HD3 ARG B 364       0.143  -6.454   6.032  1.00  0.00           H  
ATOM    854  HE  ARG B 364       2.550  -6.750   7.691  1.00  0.00           H  
ATOM    855 HH11 ARG B 364       0.285  -8.130   5.487  1.00  0.00           H  
ATOM    856 HH12 ARG B 364       1.373  -9.359   4.931  1.00  0.00           H  
ATOM    857 HH21 ARG B 364       3.985  -8.346   6.976  1.00  0.00           H  
ATOM    858 HH22 ARG B 364       3.468  -9.480   5.774  1.00  0.00           H  
ATOM    859  N   THR B 365       2.987  -1.228   6.476  1.00  0.00           N  
ATOM    860  CA  THR B 365       3.909  -0.300   5.757  1.00  0.00           C  
ATOM    861  C   THR B 365       4.957  -1.061   4.940  1.00  0.00           C  
ATOM    862  O   THR B 365       5.462  -2.089   5.345  1.00  0.00           O  
ATOM    863  CB  THR B 365       4.622   0.583   6.784  1.00  0.00           C  
ATOM    864  OG1 THR B 365       3.850   1.753   7.017  1.00  0.00           O  
ATOM    865  CG2 THR B 365       6.007   0.974   6.264  1.00  0.00           C  
ATOM    866  H   THR B 365       3.095  -1.369   7.440  1.00  0.00           H  
ATOM    867  HA  THR B 365       3.333   0.329   5.096  1.00  0.00           H  
ATOM    868  HB  THR B 365       4.733   0.038   7.708  1.00  0.00           H  
ATOM    869  HG1 THR B 365       4.447   2.504   7.033  1.00  0.00           H  
ATOM    870 HG21 THR B 365       5.941   1.238   5.219  1.00  0.00           H  
ATOM    871 HG22 THR B 365       6.683   0.139   6.379  1.00  0.00           H  
ATOM    872 HG23 THR B 365       6.377   1.817   6.826  1.00  0.00           H  
ATOM    873  N   LYS B 366       5.304  -0.524   3.797  1.00  0.00           N  
ATOM    874  CA  LYS B 366       6.342  -1.162   2.942  1.00  0.00           C  
ATOM    875  C   LYS B 366       7.367  -0.102   2.536  1.00  0.00           C  
ATOM    876  O   LYS B 366       7.011   0.992   2.113  1.00  0.00           O  
ATOM    877  CB  LYS B 366       5.712  -1.737   1.671  1.00  0.00           C  
ATOM    878  CG  LYS B 366       5.476  -3.239   1.823  1.00  0.00           C  
ATOM    879  CD  LYS B 366       6.820  -3.969   1.880  1.00  0.00           C  
ATOM    880  CE  LYS B 366       6.908  -4.784   3.172  1.00  0.00           C  
ATOM    881  NZ  LYS B 366       8.299  -5.290   3.344  1.00  0.00           N  
ATOM    882  H   LYS B 366       4.893   0.319   3.514  1.00  0.00           H  
ATOM    883  HA  LYS B 366       6.832  -1.946   3.497  1.00  0.00           H  
ATOM    884  HB2 LYS B 366       4.774  -1.248   1.491  1.00  0.00           H  
ATOM    885  HB3 LYS B 366       6.373  -1.564   0.834  1.00  0.00           H  
ATOM    886  HG2 LYS B 366       4.919  -3.430   2.726  1.00  0.00           H  
ATOM    887  HG3 LYS B 366       4.918  -3.595   0.970  1.00  0.00           H  
ATOM    888  HD2 LYS B 366       6.903  -4.631   1.030  1.00  0.00           H  
ATOM    889  HD3 LYS B 366       7.622  -3.250   1.854  1.00  0.00           H  
ATOM    890  HE2 LYS B 366       6.648  -4.161   4.014  1.00  0.00           H  
ATOM    891  HE3 LYS B 366       6.227  -5.619   3.119  1.00  0.00           H  
ATOM    892  HZ1 LYS B 366       8.367  -6.255   2.964  1.00  0.00           H  
ATOM    893  HZ2 LYS B 366       8.543  -5.301   4.355  1.00  0.00           H  
ATOM    894  HZ3 LYS B 366       8.960  -4.668   2.833  1.00  0.00           H  
ATOM    895  N   GLN B 367       8.629  -0.422   2.657  1.00  0.00           N  
ATOM    896  CA  GLN B 367       9.705   0.538   2.277  1.00  0.00           C  
ATOM    897  C   GLN B 367      10.566  -0.088   1.179  1.00  0.00           C  
ATOM    898  O   GLN B 367      10.925  -1.246   1.256  1.00  0.00           O  
ATOM    899  CB  GLN B 367      10.584   0.827   3.494  1.00  0.00           C  
ATOM    900  CG  GLN B 367      11.661   1.846   3.115  1.00  0.00           C  
ATOM    901  CD  GLN B 367      12.462   2.232   4.360  1.00  0.00           C  
ATOM    902  OE1 GLN B 367      12.115   1.854   5.460  1.00  0.00           O  
ATOM    903  NE2 GLN B 367      13.528   2.973   4.229  1.00  0.00           N  
ATOM    904  H   GLN B 367       8.872  -1.310   2.993  1.00  0.00           H  
ATOM    905  HA  GLN B 367       9.265   1.456   1.918  1.00  0.00           H  
ATOM    906  HB2 GLN B 367       9.976   1.220   4.293  1.00  0.00           H  
ATOM    907  HB3 GLN B 367      11.056  -0.088   3.819  1.00  0.00           H  
ATOM    908  HG2 GLN B 367      12.325   1.409   2.382  1.00  0.00           H  
ATOM    909  HG3 GLN B 367      11.198   2.727   2.698  1.00  0.00           H  
ATOM    910 HE21 GLN B 367      13.810   3.276   3.342  1.00  0.00           H  
ATOM    911 HE22 GLN B 367      14.049   3.226   5.022  1.00  0.00           H  
ATOM    912  N   THR B 368      10.905   0.659   0.161  1.00  0.00           N  
ATOM    913  CA  THR B 368      11.749   0.074  -0.925  1.00  0.00           C  
ATOM    914  C   THR B 368      12.834   1.070  -1.345  1.00  0.00           C  
ATOM    915  O   THR B 368      12.551   2.139  -1.846  1.00  0.00           O  
ATOM    916  CB  THR B 368      10.867  -0.257  -2.129  1.00  0.00           C  
ATOM    917  OG1 THR B 368       9.819  -1.125  -1.719  1.00  0.00           O  
ATOM    918  CG2 THR B 368      11.706  -0.940  -3.209  1.00  0.00           C  
ATOM    919  H   THR B 368      10.610   1.591   0.113  1.00  0.00           H  
ATOM    920  HA  THR B 368      12.218  -0.831  -0.568  1.00  0.00           H  
ATOM    921  HB  THR B 368      10.446   0.651  -2.526  1.00  0.00           H  
ATOM    922  HG1 THR B 368      10.212  -1.958  -1.448  1.00  0.00           H  
ATOM    923 HG21 THR B 368      11.656  -0.365  -4.121  1.00  0.00           H  
ATOM    924 HG22 THR B 368      11.321  -1.934  -3.389  1.00  0.00           H  
ATOM    925 HG23 THR B 368      12.733  -1.005  -2.880  1.00  0.00           H  
ATOM    926  N   ALA B 369      14.077   0.716  -1.157  1.00  0.00           N  
ATOM    927  CA  ALA B 369      15.181   1.632  -1.556  1.00  0.00           C  
ATOM    928  C   ALA B 369      15.372   1.572  -3.073  1.00  0.00           C  
ATOM    929  O   ALA B 369      15.549   2.579  -3.729  1.00  0.00           O  
ATOM    930  CB  ALA B 369      16.476   1.203  -0.862  1.00  0.00           C  
ATOM    931  H   ALA B 369      14.283  -0.156  -0.760  1.00  0.00           H  
ATOM    932  HA  ALA B 369      14.935   2.644  -1.264  1.00  0.00           H  
ATOM    933  HB1 ALA B 369      16.238   0.608   0.007  1.00  0.00           H  
ATOM    934  HB2 ALA B 369      17.030   2.079  -0.559  1.00  0.00           H  
ATOM    935  HB3 ALA B 369      17.074   0.619  -1.544  1.00  0.00           H  
ATOM    936  N   ARG B 370      15.339   0.392  -3.633  1.00  0.00           N  
ATOM    937  CA  ARG B 370      15.521   0.258  -5.107  1.00  0.00           C  
ATOM    938  C   ARG B 370      14.316   0.859  -5.833  1.00  0.00           C  
ATOM    939  O   ARG B 370      13.204   0.825  -5.345  1.00  0.00           O  
ATOM    940  CB  ARG B 370      15.648  -1.223  -5.472  1.00  0.00           C  
ATOM    941  CG  ARG B 370      16.915  -1.799  -4.838  1.00  0.00           C  
ATOM    942  CD  ARG B 370      17.100  -3.249  -5.295  1.00  0.00           C  
ATOM    943  NE  ARG B 370      18.216  -3.873  -4.530  1.00  0.00           N  
ATOM    944  CZ  ARG B 370      18.375  -5.168  -4.546  1.00  0.00           C  
ATOM    945  NH1 ARG B 370      17.553  -5.917  -5.232  1.00  0.00           N  
ATOM    946  NH2 ARG B 370      19.353  -5.714  -3.877  1.00  0.00           N  
ATOM    947  H   ARG B 370      15.198  -0.406  -3.084  1.00  0.00           H  
ATOM    948  HA  ARG B 370      16.418   0.779  -5.408  1.00  0.00           H  
ATOM    949  HB2 ARG B 370      14.785  -1.759  -5.105  1.00  0.00           H  
ATOM    950  HB3 ARG B 370      15.706  -1.325  -6.546  1.00  0.00           H  
ATOM    951  HG2 ARG B 370      17.769  -1.213  -5.145  1.00  0.00           H  
ATOM    952  HG3 ARG B 370      16.826  -1.772  -3.764  1.00  0.00           H  
ATOM    953  HD2 ARG B 370      16.189  -3.800  -5.117  1.00  0.00           H  
ATOM    954  HD3 ARG B 370      17.332  -3.267  -6.350  1.00  0.00           H  
ATOM    955  HE  ARG B 370      18.831  -3.310  -4.014  1.00  0.00           H  
ATOM    956 HH11 ARG B 370      16.804  -5.498  -5.744  1.00  0.00           H  
ATOM    957 HH12 ARG B 370      17.676  -6.909  -5.244  1.00  0.00           H  
ATOM    958 HH21 ARG B 370      19.980  -5.141  -3.351  1.00  0.00           H  
ATOM    959 HH22 ARG B 370      19.474  -6.707  -3.889  1.00  0.00           H  
ATOM    960  N   LYS B 371      14.528   1.406  -6.998  1.00  0.00           N  
ATOM    961  CA  LYS B 371      13.396   2.005  -7.758  1.00  0.00           C  
ATOM    962  C   LYS B 371      12.331   0.935  -8.005  1.00  0.00           C  
ATOM    963  O   LYS B 371      11.148   1.210  -8.006  1.00  0.00           O  
ATOM    964  CB  LYS B 371      13.906   2.537  -9.099  1.00  0.00           C  
ATOM    965  CG  LYS B 371      14.908   3.667  -8.854  1.00  0.00           C  
ATOM    966  CD  LYS B 371      15.331   4.273 -10.193  1.00  0.00           C  
ATOM    967  CE  LYS B 371      16.434   5.308  -9.959  1.00  0.00           C  
ATOM    968  NZ  LYS B 371      17.766   4.646 -10.055  1.00  0.00           N  
ATOM    969  H   LYS B 371      15.433   1.421  -7.376  1.00  0.00           H  
ATOM    970  HA  LYS B 371      12.968   2.817  -7.188  1.00  0.00           H  
ATOM    971  HB2 LYS B 371      14.390   1.737  -9.642  1.00  0.00           H  
ATOM    972  HB3 LYS B 371      13.076   2.913  -9.676  1.00  0.00           H  
ATOM    973  HG2 LYS B 371      14.448   4.429  -8.242  1.00  0.00           H  
ATOM    974  HG3 LYS B 371      15.777   3.274  -8.348  1.00  0.00           H  
ATOM    975  HD2 LYS B 371      15.702   3.491 -10.841  1.00  0.00           H  
ATOM    976  HD3 LYS B 371      14.483   4.753 -10.656  1.00  0.00           H  
ATOM    977  HE2 LYS B 371      16.363   6.085 -10.706  1.00  0.00           H  
ATOM    978  HE3 LYS B 371      16.318   5.742  -8.977  1.00  0.00           H  
ATOM    979  HZ1 LYS B 371      18.462   5.321 -10.429  1.00  0.00           H  
ATOM    980  HZ2 LYS B 371      17.702   3.828 -10.695  1.00  0.00           H  
ATOM    981  HZ3 LYS B 371      18.063   4.326  -9.111  1.00  0.00           H  
ATOM    982  N   SER B 372      12.743  -0.286  -8.216  1.00  0.00           N  
ATOM    983  CA  SER B 372      11.756  -1.375  -8.464  1.00  0.00           C  
ATOM    984  C   SER B 372      10.771  -0.933  -9.547  1.00  0.00           C  
ATOM    985  O   SER B 372       9.629  -0.666  -9.209  1.00  0.00           O  
ATOM    986  CB  SER B 372      10.995  -1.675  -7.172  1.00  0.00           C  
ATOM    987  OG  SER B 372      10.243  -2.869  -7.338  1.00  0.00           O  
ATOM    988  OXT SER B 372      11.174  -0.869 -10.697  1.00  0.00           O  
ATOM    989  H   SER B 372      13.702  -0.486  -8.212  1.00  0.00           H  
ATOM    990  HA  SER B 372      12.276  -2.263  -8.790  1.00  0.00           H  
ATOM    991  HB2 SER B 372      11.692  -1.804  -6.363  1.00  0.00           H  
ATOM    992  HB3 SER B 372      10.333  -0.850  -6.946  1.00  0.00           H  
ATOM    993  HG  SER B 372      10.370  -3.179  -8.239  1.00  0.00           H  
TER     994      SER B 372                                                      
HETATM  995 ZN    ZN A 401       2.111   5.152  -5.462  1.00  0.00          ZN  
HETATM  996 ZN    ZN A 402      -7.536  -5.332  -1.477  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A 306      12.010 -12.161  -0.842  1.00  0.00           N  
ATOM      2  CA  ALA A 306      10.876 -11.714   0.016  1.00  0.00           C  
ATOM      3  C   ALA A 306       9.689 -11.328  -0.865  1.00  0.00           C  
ATOM      4  O   ALA A 306       9.832 -10.632  -1.851  1.00  0.00           O  
ATOM      5  CB  ALA A 306      11.302 -10.506   0.849  1.00  0.00           C  
ATOM      6  H1  ALA A 306      12.184 -11.455  -1.585  1.00  0.00           H  
ATOM      7  H2  ALA A 306      11.775 -13.075  -1.279  1.00  0.00           H  
ATOM      8  H3  ALA A 306      12.867 -12.265  -0.261  1.00  0.00           H  
ATOM      9  HA  ALA A 306      10.587 -12.520   0.674  1.00  0.00           H  
ATOM     10  HB1 ALA A 306      10.451 -10.140   1.404  1.00  0.00           H  
ATOM     11  HB2 ALA A 306      11.667  -9.729   0.195  1.00  0.00           H  
ATOM     12  HB3 ALA A 306      12.082 -10.799   1.536  1.00  0.00           H  
ATOM     13  N   VAL A 307       8.517 -11.776  -0.517  1.00  0.00           N  
ATOM     14  CA  VAL A 307       7.316 -11.440  -1.325  1.00  0.00           C  
ATOM     15  C   VAL A 307       6.978  -9.959  -1.151  1.00  0.00           C  
ATOM     16  O   VAL A 307       6.393  -9.342  -2.017  1.00  0.00           O  
ATOM     17  CB  VAL A 307       6.140 -12.293  -0.854  1.00  0.00           C  
ATOM     18  CG1 VAL A 307       6.521 -13.772  -0.919  1.00  0.00           C  
ATOM     19  CG2 VAL A 307       5.789 -11.921   0.590  1.00  0.00           C  
ATOM     20  H   VAL A 307       8.426 -12.334   0.284  1.00  0.00           H  
ATOM     21  HA  VAL A 307       7.513 -11.646  -2.367  1.00  0.00           H  
ATOM     22  HB  VAL A 307       5.289 -12.113  -1.489  1.00  0.00           H  
ATOM     23 HG11 VAL A 307       6.357 -14.230   0.045  1.00  0.00           H  
ATOM     24 HG12 VAL A 307       7.561 -13.865  -1.190  1.00  0.00           H  
ATOM     25 HG13 VAL A 307       5.910 -14.268  -1.659  1.00  0.00           H  
ATOM     26 HG21 VAL A 307       6.695 -11.856   1.175  1.00  0.00           H  
ATOM     27 HG22 VAL A 307       5.143 -12.678   1.010  1.00  0.00           H  
ATOM     28 HG23 VAL A 307       5.282 -10.967   0.603  1.00  0.00           H  
ATOM     29  N   ASP A 308       7.345  -9.384  -0.040  1.00  0.00           N  
ATOM     30  CA  ASP A 308       7.043  -7.943   0.192  1.00  0.00           C  
ATOM     31  C   ASP A 308       7.728  -7.108  -0.892  1.00  0.00           C  
ATOM     32  O   ASP A 308       7.513  -5.919  -1.010  1.00  0.00           O  
ATOM     33  CB  ASP A 308       7.566  -7.522   1.565  1.00  0.00           C  
ATOM     34  CG  ASP A 308       6.829  -8.297   2.656  1.00  0.00           C  
ATOM     35  OD1 ASP A 308       5.820  -8.907   2.346  1.00  0.00           O  
ATOM     36  OD2 ASP A 308       7.288  -8.265   3.787  1.00  0.00           O  
ATOM     37  H   ASP A 308       7.819  -9.900   0.646  1.00  0.00           H  
ATOM     38  HA  ASP A 308       5.978  -7.785   0.149  1.00  0.00           H  
ATOM     39  HB2 ASP A 308       8.625  -7.727   1.626  1.00  0.00           H  
ATOM     40  HB3 ASP A 308       7.394  -6.467   1.701  1.00  0.00           H  
ATOM     41  N   LEU A 309       8.560  -7.733  -1.673  1.00  0.00           N  
ATOM     42  CA  LEU A 309       9.286  -7.007  -2.750  1.00  0.00           C  
ATOM     43  C   LEU A 309       8.310  -6.190  -3.608  1.00  0.00           C  
ATOM     44  O   LEU A 309       8.694  -5.215  -4.224  1.00  0.00           O  
ATOM     45  CB  LEU A 309      10.007  -8.025  -3.637  1.00  0.00           C  
ATOM     46  CG  LEU A 309      10.901  -7.291  -4.640  1.00  0.00           C  
ATOM     47  CD1 LEU A 309      12.066  -6.623  -3.903  1.00  0.00           C  
ATOM     48  CD2 LEU A 309      11.453  -8.296  -5.653  1.00  0.00           C  
ATOM     49  H   LEU A 309       8.717  -8.691  -1.546  1.00  0.00           H  
ATOM     50  HA  LEU A 309      10.012  -6.344  -2.307  1.00  0.00           H  
ATOM     51  HB2 LEU A 309      10.610  -8.677  -3.021  1.00  0.00           H  
ATOM     52  HB3 LEU A 309       9.277  -8.613  -4.174  1.00  0.00           H  
ATOM     53  HG  LEU A 309      10.322  -6.538  -5.154  1.00  0.00           H  
ATOM     54 HD11 LEU A 309      12.120  -6.998  -2.892  1.00  0.00           H  
ATOM     55 HD12 LEU A 309      11.910  -5.554  -3.880  1.00  0.00           H  
ATOM     56 HD13 LEU A 309      12.989  -6.840  -4.418  1.00  0.00           H  
ATOM     57 HD21 LEU A 309      12.006  -9.064  -5.134  1.00  0.00           H  
ATOM     58 HD22 LEU A 309      12.107  -7.787  -6.345  1.00  0.00           H  
ATOM     59 HD23 LEU A 309      10.635  -8.745  -6.195  1.00  0.00           H  
ATOM     60  N   TYR A 310       7.062  -6.576  -3.683  1.00  0.00           N  
ATOM     61  CA  TYR A 310       6.117  -5.802  -4.540  1.00  0.00           C  
ATOM     62  C   TYR A 310       6.024  -4.349  -4.068  1.00  0.00           C  
ATOM     63  O   TYR A 310       6.044  -4.049  -2.891  1.00  0.00           O  
ATOM     64  CB  TYR A 310       4.717  -6.437  -4.558  1.00  0.00           C  
ATOM     65  CG  TYR A 310       4.378  -7.084  -3.237  1.00  0.00           C  
ATOM     66  CD1 TYR A 310       4.175  -6.299  -2.099  1.00  0.00           C  
ATOM     67  CD2 TYR A 310       4.233  -8.473  -3.163  1.00  0.00           C  
ATOM     68  CE1 TYR A 310       3.833  -6.902  -0.883  1.00  0.00           C  
ATOM     69  CE2 TYR A 310       3.885  -9.078  -1.950  1.00  0.00           C  
ATOM     70  CZ  TYR A 310       3.686  -8.293  -0.808  1.00  0.00           C  
ATOM     71  OH  TYR A 310       3.346  -8.888   0.389  1.00  0.00           O  
ATOM     72  H   TYR A 310       6.757  -7.373  -3.200  1.00  0.00           H  
ATOM     73  HA  TYR A 310       6.499  -5.796  -5.546  1.00  0.00           H  
ATOM     74  HB2 TYR A 310       3.986  -5.671  -4.772  1.00  0.00           H  
ATOM     75  HB3 TYR A 310       4.681  -7.183  -5.339  1.00  0.00           H  
ATOM     76  HD1 TYR A 310       4.287  -5.231  -2.157  1.00  0.00           H  
ATOM     77  HD2 TYR A 310       4.390  -9.077  -4.044  1.00  0.00           H  
ATOM     78  HE1 TYR A 310       3.681  -6.295  -0.003  1.00  0.00           H  
ATOM     79  HE2 TYR A 310       3.772 -10.151  -1.893  1.00  0.00           H  
ATOM     80  HH  TYR A 310       4.133  -8.925   0.937  1.00  0.00           H  
ATOM     81  N   VAL A 311       5.943  -3.450  -5.007  1.00  0.00           N  
ATOM     82  CA  VAL A 311       5.861  -2.002  -4.691  1.00  0.00           C  
ATOM     83  C   VAL A 311       4.487  -1.495  -5.130  1.00  0.00           C  
ATOM     84  O   VAL A 311       3.718  -2.222  -5.726  1.00  0.00           O  
ATOM     85  CB  VAL A 311       6.958  -1.265  -5.455  1.00  0.00           C  
ATOM     86  CG1 VAL A 311       8.306  -1.498  -4.769  1.00  0.00           C  
ATOM     87  CG2 VAL A 311       7.020  -1.814  -6.883  1.00  0.00           C  
ATOM     88  H   VAL A 311       5.946  -3.732  -5.944  1.00  0.00           H  
ATOM     89  HA  VAL A 311       5.987  -1.850  -3.629  1.00  0.00           H  
ATOM     90  HB  VAL A 311       6.738  -0.209  -5.477  1.00  0.00           H  
ATOM     91 HG11 VAL A 311       8.635  -0.583  -4.301  1.00  0.00           H  
ATOM     92 HG12 VAL A 311       9.035  -1.810  -5.502  1.00  0.00           H  
ATOM     93 HG13 VAL A 311       8.200  -2.269  -4.019  1.00  0.00           H  
ATOM     94 HG21 VAL A 311       6.017  -1.948  -7.261  1.00  0.00           H  
ATOM     95 HG22 VAL A 311       7.530  -2.766  -6.879  1.00  0.00           H  
ATOM     96 HG23 VAL A 311       7.554  -1.123  -7.514  1.00  0.00           H  
ATOM     97  N   CYS A 312       4.148  -0.275  -4.823  1.00  0.00           N  
ATOM     98  CA  CYS A 312       2.812   0.226  -5.204  1.00  0.00           C  
ATOM     99  C   CYS A 312       2.528  -0.090  -6.667  1.00  0.00           C  
ATOM    100  O   CYS A 312       3.176   0.407  -7.567  1.00  0.00           O  
ATOM    101  CB  CYS A 312       2.755   1.727  -5.013  1.00  0.00           C  
ATOM    102  SG  CYS A 312       1.285   2.348  -5.843  1.00  0.00           S  
ATOM    103  H   CYS A 312       4.754   0.300  -4.326  1.00  0.00           H  
ATOM    104  HA  CYS A 312       2.071  -0.238  -4.585  1.00  0.00           H  
ATOM    105  HB2 CYS A 312       2.703   1.961  -3.961  1.00  0.00           H  
ATOM    106  HB3 CYS A 312       3.631   2.178  -5.448  1.00  0.00           H  
ATOM    107  N   LEU A 313       1.551  -0.912  -6.897  1.00  0.00           N  
ATOM    108  CA  LEU A 313       1.186  -1.287  -8.284  1.00  0.00           C  
ATOM    109  C   LEU A 313       0.904  -0.029  -9.119  1.00  0.00           C  
ATOM    110  O   LEU A 313       1.282   0.058 -10.271  1.00  0.00           O  
ATOM    111  CB  LEU A 313      -0.062  -2.170  -8.222  1.00  0.00           C  
ATOM    112  CG  LEU A 313       0.299  -3.609  -8.595  1.00  0.00           C  
ATOM    113  CD1 LEU A 313       1.205  -4.208  -7.516  1.00  0.00           C  
ATOM    114  CD2 LEU A 313      -0.982  -4.440  -8.697  1.00  0.00           C  
ATOM    115  H   LEU A 313       1.047  -1.287  -6.145  1.00  0.00           H  
ATOM    116  HA  LEU A 313       1.995  -1.840  -8.732  1.00  0.00           H  
ATOM    117  HB2 LEU A 313      -0.455  -2.154  -7.210  1.00  0.00           H  
ATOM    118  HB3 LEU A 313      -0.806  -1.796  -8.907  1.00  0.00           H  
ATOM    119  HG  LEU A 313       0.814  -3.618  -9.545  1.00  0.00           H  
ATOM    120 HD11 LEU A 313       0.597  -4.639  -6.735  1.00  0.00           H  
ATOM    121 HD12 LEU A 313       1.832  -3.435  -7.099  1.00  0.00           H  
ATOM    122 HD13 LEU A 313       1.825  -4.978  -7.954  1.00  0.00           H  
ATOM    123 HD21 LEU A 313      -0.726  -5.483  -8.809  1.00  0.00           H  
ATOM    124 HD22 LEU A 313      -1.554  -4.114  -9.553  1.00  0.00           H  
ATOM    125 HD23 LEU A 313      -1.570  -4.306  -7.799  1.00  0.00           H  
ATOM    126  N   LEU A 314       0.241   0.945  -8.553  1.00  0.00           N  
ATOM    127  CA  LEU A 314      -0.064   2.188  -9.316  1.00  0.00           C  
ATOM    128  C   LEU A 314       1.222   2.954  -9.627  1.00  0.00           C  
ATOM    129  O   LEU A 314       1.412   3.454 -10.717  1.00  0.00           O  
ATOM    130  CB  LEU A 314      -0.973   3.082  -8.475  1.00  0.00           C  
ATOM    131  CG  LEU A 314      -2.202   2.296  -8.041  1.00  0.00           C  
ATOM    132  CD1 LEU A 314      -3.146   3.215  -7.265  1.00  0.00           C  
ATOM    133  CD2 LEU A 314      -2.909   1.759  -9.276  1.00  0.00           C  
ATOM    134  H   LEU A 314      -0.059   0.859  -7.624  1.00  0.00           H  
ATOM    135  HA  LEU A 314      -0.562   1.933 -10.236  1.00  0.00           H  
ATOM    136  HB2 LEU A 314      -0.440   3.418  -7.606  1.00  0.00           H  
ATOM    137  HB3 LEU A 314      -1.282   3.931  -9.059  1.00  0.00           H  
ATOM    138  HG  LEU A 314      -1.893   1.475  -7.411  1.00  0.00           H  
ATOM    139 HD11 LEU A 314      -4.067   2.690  -7.056  1.00  0.00           H  
ATOM    140 HD12 LEU A 314      -3.359   4.095  -7.855  1.00  0.00           H  
ATOM    141 HD13 LEU A 314      -2.680   3.509  -6.336  1.00  0.00           H  
ATOM    142 HD21 LEU A 314      -2.784   2.459 -10.089  1.00  0.00           H  
ATOM    143 HD22 LEU A 314      -3.961   1.633  -9.065  1.00  0.00           H  
ATOM    144 HD23 LEU A 314      -2.477   0.808  -9.550  1.00  0.00           H  
ATOM    145  N   CYS A 315       2.097   3.066  -8.668  1.00  0.00           N  
ATOM    146  CA  CYS A 315       3.358   3.820  -8.891  1.00  0.00           C  
ATOM    147  C   CYS A 315       4.498   2.847  -9.184  1.00  0.00           C  
ATOM    148  O   CYS A 315       4.991   2.770 -10.291  1.00  0.00           O  
ATOM    149  CB  CYS A 315       3.683   4.648  -7.645  1.00  0.00           C  
ATOM    150  SG  CYS A 315       2.211   5.583  -7.140  1.00  0.00           S  
ATOM    151  H   CYS A 315       1.917   2.666  -7.794  1.00  0.00           H  
ATOM    152  HA  CYS A 315       3.230   4.480  -9.732  1.00  0.00           H  
ATOM    153  HB2 CYS A 315       3.982   3.989  -6.844  1.00  0.00           H  
ATOM    154  HB3 CYS A 315       4.486   5.334  -7.867  1.00  0.00           H  
ATOM    155  N   GLY A 316       4.926   2.111  -8.197  1.00  0.00           N  
ATOM    156  CA  GLY A 316       6.039   1.148  -8.409  1.00  0.00           C  
ATOM    157  C   GLY A 316       7.285   1.645  -7.677  1.00  0.00           C  
ATOM    158  O   GLY A 316       8.318   1.005  -7.677  1.00  0.00           O  
ATOM    159  H   GLY A 316       4.516   2.195  -7.311  1.00  0.00           H  
ATOM    160  HA2 GLY A 316       5.753   0.180  -8.021  1.00  0.00           H  
ATOM    161  HA3 GLY A 316       6.252   1.067  -9.462  1.00  0.00           H  
ATOM    162  N   SER A 317       7.194   2.778  -7.042  1.00  0.00           N  
ATOM    163  CA  SER A 317       8.368   3.301  -6.297  1.00  0.00           C  
ATOM    164  C   SER A 317       8.370   2.690  -4.896  1.00  0.00           C  
ATOM    165  O   SER A 317       9.407   2.465  -4.306  1.00  0.00           O  
ATOM    166  CB  SER A 317       8.270   4.825  -6.191  1.00  0.00           C  
ATOM    167  OG  SER A 317       8.186   5.381  -7.497  1.00  0.00           O  
ATOM    168  H   SER A 317       6.351   3.275  -7.045  1.00  0.00           H  
ATOM    169  HA  SER A 317       9.275   3.031  -6.814  1.00  0.00           H  
ATOM    170  HB2 SER A 317       7.388   5.093  -5.635  1.00  0.00           H  
ATOM    171  HB3 SER A 317       9.145   5.206  -5.681  1.00  0.00           H  
ATOM    172  HG  SER A 317       8.858   4.963  -8.041  1.00  0.00           H  
ATOM    173  N   GLY A 318       7.203   2.408  -4.374  1.00  0.00           N  
ATOM    174  CA  GLY A 318       7.091   1.800  -3.015  1.00  0.00           C  
ATOM    175  C   GLY A 318       8.171   2.355  -2.084  1.00  0.00           C  
ATOM    176  O   GLY A 318       8.538   1.726  -1.110  1.00  0.00           O  
ATOM    177  H   GLY A 318       6.389   2.590  -4.888  1.00  0.00           H  
ATOM    178  HA2 GLY A 318       6.118   2.029  -2.606  1.00  0.00           H  
ATOM    179  HA3 GLY A 318       7.205   0.729  -3.093  1.00  0.00           H  
ATOM    180  N   ASN A 319       8.691   3.518  -2.365  1.00  0.00           N  
ATOM    181  CA  ASN A 319       9.744   4.083  -1.487  1.00  0.00           C  
ATOM    182  C   ASN A 319       9.102   4.876  -0.353  1.00  0.00           C  
ATOM    183  O   ASN A 319       9.697   5.067   0.689  1.00  0.00           O  
ATOM    184  CB  ASN A 319      10.637   5.004  -2.312  1.00  0.00           C  
ATOM    185  CG  ASN A 319       9.986   6.385  -2.417  1.00  0.00           C  
ATOM    186  OD1 ASN A 319      10.227   7.247  -1.596  1.00  0.00           O  
ATOM    187  ND2 ASN A 319       9.164   6.631  -3.399  1.00  0.00           N  
ATOM    188  H   ASN A 319       8.395   4.015  -3.153  1.00  0.00           H  
ATOM    189  HA  ASN A 319      10.331   3.283  -1.074  1.00  0.00           H  
ATOM    190  HB2 ASN A 319      11.597   5.092  -1.835  1.00  0.00           H  
ATOM    191  HB3 ASN A 319      10.760   4.592  -3.302  1.00  0.00           H  
ATOM    192 HD21 ASN A 319       8.969   5.934  -4.062  1.00  0.00           H  
ATOM    193 HD22 ASN A 319       8.740   7.510  -3.474  1.00  0.00           H  
ATOM    194  N   ASP A 320       7.895   5.331  -0.537  1.00  0.00           N  
ATOM    195  CA  ASP A 320       7.226   6.104   0.545  1.00  0.00           C  
ATOM    196  C   ASP A 320       6.894   5.151   1.692  1.00  0.00           C  
ATOM    197  O   ASP A 320       5.808   4.613   1.780  1.00  0.00           O  
ATOM    198  CB  ASP A 320       5.946   6.743   0.012  1.00  0.00           C  
ATOM    199  CG  ASP A 320       6.293   7.741  -1.095  1.00  0.00           C  
ATOM    200  OD1 ASP A 320       7.454   8.103  -1.193  1.00  0.00           O  
ATOM    201  OD2 ASP A 320       5.394   8.123  -1.825  1.00  0.00           O  
ATOM    202  H   ASP A 320       7.429   5.159  -1.382  1.00  0.00           H  
ATOM    203  HA  ASP A 320       7.895   6.877   0.899  1.00  0.00           H  
ATOM    204  HB2 ASP A 320       5.296   5.974  -0.383  1.00  0.00           H  
ATOM    205  HB3 ASP A 320       5.446   7.261   0.815  1.00  0.00           H  
ATOM    206  N   GLU A 321       7.840   4.933   2.558  1.00  0.00           N  
ATOM    207  CA  GLU A 321       7.628   4.004   3.703  1.00  0.00           C  
ATOM    208  C   GLU A 321       6.374   4.379   4.499  1.00  0.00           C  
ATOM    209  O   GLU A 321       5.673   3.529   5.008  1.00  0.00           O  
ATOM    210  CB  GLU A 321       8.850   4.086   4.620  1.00  0.00           C  
ATOM    211  CG  GLU A 321       8.915   5.469   5.267  1.00  0.00           C  
ATOM    212  CD  GLU A 321      10.209   5.598   6.073  1.00  0.00           C  
ATOM    213  OE1 GLU A 321      10.919   4.612   6.174  1.00  0.00           O  
ATOM    214  OE2 GLU A 321      10.468   6.679   6.572  1.00  0.00           O  
ATOM    215  H   GLU A 321       8.708   5.374   2.447  1.00  0.00           H  
ATOM    216  HA  GLU A 321       7.531   2.997   3.334  1.00  0.00           H  
ATOM    217  HB2 GLU A 321       8.775   3.333   5.392  1.00  0.00           H  
ATOM    218  HB3 GLU A 321       9.745   3.925   4.042  1.00  0.00           H  
ATOM    219  HG2 GLU A 321       8.890   6.228   4.498  1.00  0.00           H  
ATOM    220  HG3 GLU A 321       8.072   5.595   5.924  1.00  0.00           H  
ATOM    221  N   ASP A 322       6.102   5.642   4.643  1.00  0.00           N  
ATOM    222  CA  ASP A 322       4.917   6.059   5.445  1.00  0.00           C  
ATOM    223  C   ASP A 322       3.625   6.029   4.623  1.00  0.00           C  
ATOM    224  O   ASP A 322       2.545   6.040   5.182  1.00  0.00           O  
ATOM    225  CB  ASP A 322       5.141   7.485   5.952  1.00  0.00           C  
ATOM    226  CG  ASP A 322       6.289   7.497   6.963  1.00  0.00           C  
ATOM    227  OD1 ASP A 322       6.612   6.438   7.476  1.00  0.00           O  
ATOM    228  OD2 ASP A 322       6.825   8.564   7.209  1.00  0.00           O  
ATOM    229  H   ASP A 322       6.691   6.318   4.251  1.00  0.00           H  
ATOM    230  HA  ASP A 322       4.815   5.400   6.292  1.00  0.00           H  
ATOM    231  HB2 ASP A 322       5.389   8.126   5.118  1.00  0.00           H  
ATOM    232  HB3 ASP A 322       4.241   7.843   6.427  1.00  0.00           H  
ATOM    233  N   ARG A 323       3.702   6.028   3.316  1.00  0.00           N  
ATOM    234  CA  ARG A 323       2.442   6.045   2.513  1.00  0.00           C  
ATOM    235  C   ARG A 323       2.163   4.696   1.852  1.00  0.00           C  
ATOM    236  O   ARG A 323       1.039   4.416   1.498  1.00  0.00           O  
ATOM    237  CB  ARG A 323       2.545   7.125   1.438  1.00  0.00           C  
ATOM    238  CG  ARG A 323       3.015   8.436   2.075  1.00  0.00           C  
ATOM    239  CD  ARG A 323       1.960   8.935   3.065  1.00  0.00           C  
ATOM    240  NE  ARG A 323       2.217  10.368   3.385  1.00  0.00           N  
ATOM    241  CZ  ARG A 323       3.072  10.686   4.318  1.00  0.00           C  
ATOM    242  NH1 ARG A 323       3.702   9.749   4.972  1.00  0.00           N  
ATOM    243  NH2 ARG A 323       3.295  11.941   4.599  1.00  0.00           N  
ATOM    244  H   ARG A 323       4.573   6.040   2.868  1.00  0.00           H  
ATOM    245  HA  ARG A 323       1.615   6.284   3.159  1.00  0.00           H  
ATOM    246  HB2 ARG A 323       3.248   6.813   0.681  1.00  0.00           H  
ATOM    247  HB3 ARG A 323       1.576   7.274   0.986  1.00  0.00           H  
ATOM    248  HG2 ARG A 323       3.944   8.267   2.598  1.00  0.00           H  
ATOM    249  HG3 ARG A 323       3.165   9.179   1.307  1.00  0.00           H  
ATOM    250  HD2 ARG A 323       0.979   8.831   2.628  1.00  0.00           H  
ATOM    251  HD3 ARG A 323       2.013   8.352   3.972  1.00  0.00           H  
ATOM    252  HE  ARG A 323       1.744  11.071   2.893  1.00  0.00           H  
ATOM    253 HH11 ARG A 323       3.532   8.788   4.757  1.00  0.00           H  
ATOM    254 HH12 ARG A 323       4.356   9.993   5.688  1.00  0.00           H  
ATOM    255 HH21 ARG A 323       2.811  12.658   4.098  1.00  0.00           H  
ATOM    256 HH22 ARG A 323       3.949  12.184   5.316  1.00  0.00           H  
ATOM    257  N   LEU A 324       3.144   3.859   1.653  1.00  0.00           N  
ATOM    258  CA  LEU A 324       2.846   2.566   0.984  1.00  0.00           C  
ATOM    259  C   LEU A 324       2.087   1.644   1.946  1.00  0.00           C  
ATOM    260  O   LEU A 324       2.632   1.167   2.921  1.00  0.00           O  
ATOM    261  CB  LEU A 324       4.159   1.905   0.562  1.00  0.00           C  
ATOM    262  CG  LEU A 324       3.853   0.677  -0.293  1.00  0.00           C  
ATOM    263  CD1 LEU A 324       3.267   1.123  -1.631  1.00  0.00           C  
ATOM    264  CD2 LEU A 324       5.136  -0.122  -0.548  1.00  0.00           C  
ATOM    265  H   LEU A 324       4.064   4.080   1.920  1.00  0.00           H  
ATOM    266  HA  LEU A 324       2.237   2.748   0.112  1.00  0.00           H  
ATOM    267  HB2 LEU A 324       4.756   2.607  -0.003  1.00  0.00           H  
ATOM    268  HB3 LEU A 324       4.699   1.602   1.437  1.00  0.00           H  
ATOM    269  HG  LEU A 324       3.138   0.061   0.226  1.00  0.00           H  
ATOM    270 HD11 LEU A 324       3.401   2.187  -1.746  1.00  0.00           H  
ATOM    271 HD12 LEU A 324       2.214   0.886  -1.657  1.00  0.00           H  
ATOM    272 HD13 LEU A 324       3.773   0.609  -2.433  1.00  0.00           H  
ATOM    273 HD21 LEU A 324       5.525   0.126  -1.523  1.00  0.00           H  
ATOM    274 HD22 LEU A 324       4.914  -1.178  -0.509  1.00  0.00           H  
ATOM    275 HD23 LEU A 324       5.873   0.120   0.203  1.00  0.00           H  
ATOM    276  N   LEU A 325       0.830   1.378   1.666  1.00  0.00           N  
ATOM    277  CA  LEU A 325       0.041   0.475   2.551  1.00  0.00           C  
ATOM    278  C   LEU A 325      -0.226  -0.822   1.797  1.00  0.00           C  
ATOM    279  O   LEU A 325      -0.642  -0.808   0.656  1.00  0.00           O  
ATOM    280  CB  LEU A 325      -1.310   1.107   2.935  1.00  0.00           C  
ATOM    281  CG  LEU A 325      -1.481   2.483   2.292  1.00  0.00           C  
ATOM    282  CD1 LEU A 325      -1.928   2.309   0.846  1.00  0.00           C  
ATOM    283  CD2 LEU A 325      -2.553   3.260   3.047  1.00  0.00           C  
ATOM    284  H   LEU A 325       0.412   1.764   0.870  1.00  0.00           H  
ATOM    285  HA  LEU A 325       0.604   0.266   3.441  1.00  0.00           H  
ATOM    286  HB2 LEU A 325      -2.108   0.461   2.599  1.00  0.00           H  
ATOM    287  HB3 LEU A 325      -1.364   1.205   4.009  1.00  0.00           H  
ATOM    288  HG  LEU A 325      -0.552   3.027   2.329  1.00  0.00           H  
ATOM    289 HD11 LEU A 325      -1.606   1.342   0.484  1.00  0.00           H  
ATOM    290 HD12 LEU A 325      -1.498   3.092   0.241  1.00  0.00           H  
ATOM    291 HD13 LEU A 325      -3.005   2.368   0.796  1.00  0.00           H  
ATOM    292 HD21 LEU A 325      -3.119   3.857   2.349  1.00  0.00           H  
ATOM    293 HD22 LEU A 325      -2.082   3.905   3.773  1.00  0.00           H  
ATOM    294 HD23 LEU A 325      -3.212   2.569   3.548  1.00  0.00           H  
ATOM    295  N   LEU A 326       0.007  -1.946   2.411  1.00  0.00           N  
ATOM    296  CA  LEU A 326      -0.242  -3.219   1.699  1.00  0.00           C  
ATOM    297  C   LEU A 326      -1.643  -3.722   2.039  1.00  0.00           C  
ATOM    298  O   LEU A 326      -2.008  -3.821   3.196  1.00  0.00           O  
ATOM    299  CB  LEU A 326       0.787  -4.257   2.146  1.00  0.00           C  
ATOM    300  CG  LEU A 326       2.190  -3.649   2.093  1.00  0.00           C  
ATOM    301  CD1 LEU A 326       3.225  -4.722   2.439  1.00  0.00           C  
ATOM    302  CD2 LEU A 326       2.467  -3.112   0.689  1.00  0.00           C  
ATOM    303  H   LEU A 326       0.345  -1.953   3.328  1.00  0.00           H  
ATOM    304  HA  LEU A 326      -0.163  -3.062   0.641  1.00  0.00           H  
ATOM    305  HB2 LEU A 326       0.566  -4.573   3.151  1.00  0.00           H  
ATOM    306  HB3 LEU A 326       0.743  -5.104   1.487  1.00  0.00           H  
ATOM    307  HG  LEU A 326       2.259  -2.842   2.810  1.00  0.00           H  
ATOM    308 HD11 LEU A 326       2.768  -5.699   2.370  1.00  0.00           H  
ATOM    309 HD12 LEU A 326       3.586  -4.564   3.444  1.00  0.00           H  
ATOM    310 HD13 LEU A 326       4.052  -4.662   1.746  1.00  0.00           H  
ATOM    311 HD21 LEU A 326       1.977  -2.157   0.566  1.00  0.00           H  
ATOM    312 HD22 LEU A 326       2.088  -3.808  -0.044  1.00  0.00           H  
ATOM    313 HD23 LEU A 326       3.531  -2.990   0.552  1.00  0.00           H  
ATOM    314  N   CYS A 327      -2.427  -4.045   1.040  1.00  0.00           N  
ATOM    315  CA  CYS A 327      -3.802  -4.554   1.315  1.00  0.00           C  
ATOM    316  C   CYS A 327      -3.732  -6.070   1.466  1.00  0.00           C  
ATOM    317  O   CYS A 327      -3.287  -6.780   0.583  1.00  0.00           O  
ATOM    318  CB  CYS A 327      -4.736  -4.173   0.166  1.00  0.00           C  
ATOM    319  SG  CYS A 327      -5.727  -5.609  -0.342  1.00  0.00           S  
ATOM    320  H   CYS A 327      -2.108  -3.961   0.116  1.00  0.00           H  
ATOM    321  HA  CYS A 327      -4.166  -4.125   2.230  1.00  0.00           H  
ATOM    322  HB2 CYS A 327      -5.395  -3.380   0.491  1.00  0.00           H  
ATOM    323  HB3 CYS A 327      -4.143  -3.827  -0.660  1.00  0.00           H  
ATOM    324  N   ASP A 328      -4.152  -6.557   2.595  1.00  0.00           N  
ATOM    325  CA  ASP A 328      -4.108  -8.022   2.861  1.00  0.00           C  
ATOM    326  C   ASP A 328      -5.218  -8.751   2.102  1.00  0.00           C  
ATOM    327  O   ASP A 328      -5.058  -9.882   1.688  1.00  0.00           O  
ATOM    328  CB  ASP A 328      -4.279  -8.261   4.362  1.00  0.00           C  
ATOM    329  CG  ASP A 328      -3.072  -7.692   5.113  1.00  0.00           C  
ATOM    330  OD1 ASP A 328      -2.058  -7.457   4.476  1.00  0.00           O  
ATOM    331  OD2 ASP A 328      -3.184  -7.502   6.312  1.00  0.00           O  
ATOM    332  H   ASP A 328      -4.491  -5.950   3.286  1.00  0.00           H  
ATOM    333  HA  ASP A 328      -3.150  -8.412   2.549  1.00  0.00           H  
ATOM    334  HB2 ASP A 328      -5.179  -7.772   4.701  1.00  0.00           H  
ATOM    335  HB3 ASP A 328      -4.351  -9.319   4.550  1.00  0.00           H  
ATOM    336  N   GLY A 329      -6.352  -8.129   1.941  1.00  0.00           N  
ATOM    337  CA  GLY A 329      -7.472  -8.809   1.238  1.00  0.00           C  
ATOM    338  C   GLY A 329      -7.037  -9.232  -0.164  1.00  0.00           C  
ATOM    339  O   GLY A 329      -7.053 -10.398  -0.502  1.00  0.00           O  
ATOM    340  H   GLY A 329      -6.472  -7.224   2.296  1.00  0.00           H  
ATOM    341  HA2 GLY A 329      -7.766  -9.682   1.801  1.00  0.00           H  
ATOM    342  HA3 GLY A 329      -8.309  -8.131   1.163  1.00  0.00           H  
ATOM    343  N   CYS A 330      -6.659  -8.296  -0.985  1.00  0.00           N  
ATOM    344  CA  CYS A 330      -6.233  -8.654  -2.365  1.00  0.00           C  
ATOM    345  C   CYS A 330      -5.083  -7.756  -2.826  1.00  0.00           C  
ATOM    346  O   CYS A 330      -3.969  -8.206  -3.004  1.00  0.00           O  
ATOM    347  CB  CYS A 330      -7.416  -8.515  -3.320  1.00  0.00           C  
ATOM    348  SG  CYS A 330      -8.206  -6.897  -3.138  1.00  0.00           S  
ATOM    349  H   CYS A 330      -6.660  -7.366  -0.696  1.00  0.00           H  
ATOM    350  HA  CYS A 330      -5.898  -9.680  -2.370  1.00  0.00           H  
ATOM    351  HB2 CYS A 330      -7.067  -8.626  -4.335  1.00  0.00           H  
ATOM    352  HB3 CYS A 330      -8.137  -9.289  -3.105  1.00  0.00           H  
ATOM    353  N   ASP A 331      -5.346  -6.492  -3.036  1.00  0.00           N  
ATOM    354  CA  ASP A 331      -4.270  -5.570  -3.499  1.00  0.00           C  
ATOM    355  C   ASP A 331      -2.971  -5.888  -2.768  1.00  0.00           C  
ATOM    356  O   ASP A 331      -2.970  -6.325  -1.637  1.00  0.00           O  
ATOM    357  CB  ASP A 331      -4.670  -4.127  -3.199  1.00  0.00           C  
ATOM    358  CG  ASP A 331      -5.251  -3.454  -4.448  1.00  0.00           C  
ATOM    359  OD1 ASP A 331      -5.484  -4.146  -5.426  1.00  0.00           O  
ATOM    360  OD2 ASP A 331      -5.464  -2.254  -4.400  1.00  0.00           O  
ATOM    361  H   ASP A 331      -6.254  -6.153  -2.897  1.00  0.00           H  
ATOM    362  HA  ASP A 331      -4.119  -5.694  -4.560  1.00  0.00           H  
ATOM    363  HB2 ASP A 331      -5.412  -4.134  -2.428  1.00  0.00           H  
ATOM    364  HB3 ASP A 331      -3.807  -3.576  -2.856  1.00  0.00           H  
ATOM    365  N   ASP A 332      -1.866  -5.690  -3.421  1.00  0.00           N  
ATOM    366  CA  ASP A 332      -0.561  -5.995  -2.793  1.00  0.00           C  
ATOM    367  C   ASP A 332       0.025  -4.742  -2.151  1.00  0.00           C  
ATOM    368  O   ASP A 332       0.153  -4.659  -0.946  1.00  0.00           O  
ATOM    369  CB  ASP A 332       0.392  -6.500  -3.871  1.00  0.00           C  
ATOM    370  CG  ASP A 332      -0.019  -7.909  -4.301  1.00  0.00           C  
ATOM    371  OD1 ASP A 332      -0.884  -8.476  -3.655  1.00  0.00           O  
ATOM    372  OD2 ASP A 332       0.540  -8.399  -5.269  1.00  0.00           O  
ATOM    373  H   ASP A 332      -1.894  -5.346  -4.336  1.00  0.00           H  
ATOM    374  HA  ASP A 332      -0.689  -6.757  -2.042  1.00  0.00           H  
ATOM    375  HB2 ASP A 332       0.351  -5.838  -4.724  1.00  0.00           H  
ATOM    376  HB3 ASP A 332       1.392  -6.519  -3.483  1.00  0.00           H  
ATOM    377  N   SER A 333       0.379  -3.764  -2.943  1.00  0.00           N  
ATOM    378  CA  SER A 333       0.962  -2.524  -2.365  1.00  0.00           C  
ATOM    379  C   SER A 333       0.369  -1.305  -3.050  1.00  0.00           C  
ATOM    380  O   SER A 333       0.146  -1.290  -4.244  1.00  0.00           O  
ATOM    381  CB  SER A 333       2.473  -2.526  -2.555  1.00  0.00           C  
ATOM    382  OG  SER A 333       3.040  -1.462  -1.808  1.00  0.00           O  
ATOM    383  H   SER A 333       0.263  -3.848  -3.916  1.00  0.00           H  
ATOM    384  HA  SER A 333       0.737  -2.481  -1.318  1.00  0.00           H  
ATOM    385  HB2 SER A 333       2.877  -3.459  -2.209  1.00  0.00           H  
ATOM    386  HB3 SER A 333       2.697  -2.404  -3.603  1.00  0.00           H  
ATOM    387  HG  SER A 333       2.499  -1.326  -1.026  1.00  0.00           H  
ATOM    388  N   TYR A 334       0.096  -0.288  -2.289  1.00  0.00           N  
ATOM    389  CA  TYR A 334      -0.495   0.944  -2.864  1.00  0.00           C  
ATOM    390  C   TYR A 334      -0.157   2.128  -1.961  1.00  0.00           C  
ATOM    391  O   TYR A 334       0.131   1.947  -0.797  1.00  0.00           O  
ATOM    392  CB  TYR A 334      -2.019   0.779  -2.913  1.00  0.00           C  
ATOM    393  CG  TYR A 334      -2.407  -0.159  -4.030  1.00  0.00           C  
ATOM    394  CD1 TYR A 334      -2.337  -1.548  -3.852  1.00  0.00           C  
ATOM    395  CD2 TYR A 334      -2.834   0.369  -5.249  1.00  0.00           C  
ATOM    396  CE1 TYR A 334      -2.690  -2.407  -4.902  1.00  0.00           C  
ATOM    397  CE2 TYR A 334      -3.189  -0.489  -6.299  1.00  0.00           C  
ATOM    398  CZ  TYR A 334      -3.114  -1.876  -6.126  1.00  0.00           C  
ATOM    399  OH  TYR A 334      -3.465  -2.720  -7.159  1.00  0.00           O  
ATOM    400  H   TYR A 334       0.281  -0.337  -1.328  1.00  0.00           H  
ATOM    401  HA  TYR A 334      -0.110   1.111  -3.858  1.00  0.00           H  
ATOM    402  HB2 TYR A 334      -2.366   0.377  -1.972  1.00  0.00           H  
ATOM    403  HB3 TYR A 334      -2.474   1.742  -3.080  1.00  0.00           H  
ATOM    404  HD1 TYR A 334      -2.021  -1.958  -2.905  1.00  0.00           H  
ATOM    405  HD2 TYR A 334      -2.886   1.443  -5.378  1.00  0.00           H  
ATOM    406  HE1 TYR A 334      -2.623  -3.480  -4.771  1.00  0.00           H  
ATOM    407  HE2 TYR A 334      -3.525  -0.081  -7.240  1.00  0.00           H  
ATOM    408  HH  TYR A 334      -3.697  -2.180  -7.918  1.00  0.00           H  
ATOM    409  N   HIS A 335      -0.227   3.337  -2.459  1.00  0.00           N  
ATOM    410  CA  HIS A 335       0.032   4.502  -1.573  1.00  0.00           C  
ATOM    411  C   HIS A 335      -1.303   5.149  -1.238  1.00  0.00           C  
ATOM    412  O   HIS A 335      -2.233   5.122  -2.020  1.00  0.00           O  
ATOM    413  CB  HIS A 335       0.906   5.557  -2.236  1.00  0.00           C  
ATOM    414  CG  HIS A 335       2.266   5.009  -2.503  1.00  0.00           C  
ATOM    415  ND1 HIS A 335       2.696   4.708  -3.783  1.00  0.00           N  
ATOM    416  CD2 HIS A 335       3.319   4.730  -1.668  1.00  0.00           C  
ATOM    417  CE1 HIS A 335       3.969   4.271  -3.680  1.00  0.00           C  
ATOM    418  NE2 HIS A 335       4.389   4.266  -2.416  1.00  0.00           N  
ATOM    419  H   HIS A 335      -0.479   3.477  -3.393  1.00  0.00           H  
ATOM    420  HA  HIS A 335       0.502   4.164  -0.668  1.00  0.00           H  
ATOM    421  HB2 HIS A 335       0.464   5.885  -3.150  1.00  0.00           H  
ATOM    422  HB3 HIS A 335       0.987   6.393  -1.572  1.00  0.00           H  
ATOM    423  HD2 HIS A 335       3.314   4.858  -0.595  1.00  0.00           H  
ATOM    424  HE1 HIS A 335       4.581   3.982  -4.514  1.00  0.00           H  
ATOM    425  HE2 HIS A 335       5.270   3.993  -2.083  1.00  0.00           H  
ATOM    426  N   THR A 336      -1.407   5.735  -0.089  1.00  0.00           N  
ATOM    427  CA  THR A 336      -2.682   6.387   0.292  1.00  0.00           C  
ATOM    428  C   THR A 336      -3.056   7.444  -0.755  1.00  0.00           C  
ATOM    429  O   THR A 336      -4.218   7.709  -0.984  1.00  0.00           O  
ATOM    430  CB  THR A 336      -2.507   7.057   1.655  1.00  0.00           C  
ATOM    431  OG1 THR A 336      -3.538   8.009   1.852  1.00  0.00           O  
ATOM    432  CG2 THR A 336      -1.151   7.755   1.712  1.00  0.00           C  
ATOM    433  H   THR A 336      -0.645   5.747   0.526  1.00  0.00           H  
ATOM    434  HA  THR A 336      -3.466   5.647   0.353  1.00  0.00           H  
ATOM    435  HB  THR A 336      -2.553   6.311   2.433  1.00  0.00           H  
ATOM    436  HG1 THR A 336      -3.849   7.929   2.756  1.00  0.00           H  
ATOM    437 HG21 THR A 336      -1.249   8.679   2.259  1.00  0.00           H  
ATOM    438 HG22 THR A 336      -0.812   7.963   0.708  1.00  0.00           H  
ATOM    439 HG23 THR A 336      -0.438   7.113   2.209  1.00  0.00           H  
ATOM    440  N   PHE A 337      -2.088   8.071  -1.375  1.00  0.00           N  
ATOM    441  CA  PHE A 337      -2.413   9.129  -2.374  1.00  0.00           C  
ATOM    442  C   PHE A 337      -2.785   8.553  -3.750  1.00  0.00           C  
ATOM    443  O   PHE A 337      -3.541   9.164  -4.478  1.00  0.00           O  
ATOM    444  CB  PHE A 337      -1.230  10.092  -2.517  1.00  0.00           C  
ATOM    445  CG  PHE A 337       0.068   9.332  -2.650  1.00  0.00           C  
ATOM    446  CD1 PHE A 337       0.388   8.689  -3.851  1.00  0.00           C  
ATOM    447  CD2 PHE A 337       0.965   9.290  -1.573  1.00  0.00           C  
ATOM    448  CE1 PHE A 337       1.603   8.001  -3.975  1.00  0.00           C  
ATOM    449  CE2 PHE A 337       2.178   8.603  -1.696  1.00  0.00           C  
ATOM    450  CZ  PHE A 337       2.497   7.958  -2.896  1.00  0.00           C  
ATOM    451  H   PHE A 337      -1.153   7.863  -1.171  1.00  0.00           H  
ATOM    452  HA  PHE A 337      -3.258   9.685  -2.005  1.00  0.00           H  
ATOM    453  HB2 PHE A 337      -1.375  10.698  -3.395  1.00  0.00           H  
ATOM    454  HB3 PHE A 337      -1.183  10.731  -1.647  1.00  0.00           H  
ATOM    455  HD1 PHE A 337      -0.300   8.721  -4.681  1.00  0.00           H  
ATOM    456  HD2 PHE A 337       0.717   9.788  -0.647  1.00  0.00           H  
ATOM    457  HE1 PHE A 337       1.850   7.506  -4.902  1.00  0.00           H  
ATOM    458  HE2 PHE A 337       2.867   8.568  -0.864  1.00  0.00           H  
ATOM    459  HZ  PHE A 337       3.432   7.427  -2.992  1.00  0.00           H  
ATOM    460  N   CYS A 338      -2.279   7.412  -4.140  1.00  0.00           N  
ATOM    461  CA  CYS A 338      -2.653   6.890  -5.487  1.00  0.00           C  
ATOM    462  C   CYS A 338      -3.913   6.028  -5.386  1.00  0.00           C  
ATOM    463  O   CYS A 338      -4.398   5.505  -6.370  1.00  0.00           O  
ATOM    464  CB  CYS A 338      -1.499   6.080  -6.085  1.00  0.00           C  
ATOM    465  SG  CYS A 338      -0.924   4.838  -4.910  1.00  0.00           S  
ATOM    466  H   CYS A 338      -1.662   6.908  -3.568  1.00  0.00           H  
ATOM    467  HA  CYS A 338      -2.860   7.727  -6.135  1.00  0.00           H  
ATOM    468  HB2 CYS A 338      -1.838   5.589  -6.979  1.00  0.00           H  
ATOM    469  HB3 CYS A 338      -0.683   6.743  -6.327  1.00  0.00           H  
ATOM    470  N   LEU A 339      -4.450   5.876  -4.207  1.00  0.00           N  
ATOM    471  CA  LEU A 339      -5.680   5.047  -4.047  1.00  0.00           C  
ATOM    472  C   LEU A 339      -6.930   5.913  -4.244  1.00  0.00           C  
ATOM    473  O   LEU A 339      -7.352   6.189  -5.349  1.00  0.00           O  
ATOM    474  CB  LEU A 339      -5.692   4.450  -2.638  1.00  0.00           C  
ATOM    475  CG  LEU A 339      -4.987   3.103  -2.666  1.00  0.00           C  
ATOM    476  CD1 LEU A 339      -4.344   2.841  -1.308  1.00  0.00           C  
ATOM    477  CD2 LEU A 339      -6.006   2.008  -2.965  1.00  0.00           C  
ATOM    478  H   LEU A 339      -4.045   6.306  -3.425  1.00  0.00           H  
ATOM    479  HA  LEU A 339      -5.672   4.249  -4.771  1.00  0.00           H  
ATOM    480  HB2 LEU A 339      -5.177   5.108  -1.960  1.00  0.00           H  
ATOM    481  HB3 LEU A 339      -6.708   4.317  -2.306  1.00  0.00           H  
ATOM    482  HG  LEU A 339      -4.225   3.110  -3.433  1.00  0.00           H  
ATOM    483 HD11 LEU A 339      -4.919   3.336  -0.539  1.00  0.00           H  
ATOM    484 HD12 LEU A 339      -3.337   3.228  -1.309  1.00  0.00           H  
ATOM    485 HD13 LEU A 339      -4.324   1.779  -1.118  1.00  0.00           H  
ATOM    486 HD21 LEU A 339      -5.527   1.205  -3.505  1.00  0.00           H  
ATOM    487 HD22 LEU A 339      -6.805   2.418  -3.564  1.00  0.00           H  
ATOM    488 HD23 LEU A 339      -6.408   1.631  -2.037  1.00  0.00           H  
ATOM    489  N   ILE A 340      -7.505   6.344  -3.162  1.00  0.00           N  
ATOM    490  CA  ILE A 340      -8.718   7.203  -3.205  1.00  0.00           C  
ATOM    491  C   ILE A 340      -8.350   8.458  -2.416  1.00  0.00           C  
ATOM    492  O   ILE A 340      -7.279   8.480  -1.847  1.00  0.00           O  
ATOM    493  CB  ILE A 340      -9.872   6.435  -2.536  1.00  0.00           C  
ATOM    494  CG1 ILE A 340     -10.002   6.869  -1.073  1.00  0.00           C  
ATOM    495  CG2 ILE A 340      -9.570   4.935  -2.581  1.00  0.00           C  
ATOM    496  CD1 ILE A 340     -10.949   5.915  -0.342  1.00  0.00           C  
ATOM    497  H   ILE A 340      -7.126   6.109  -2.294  1.00  0.00           H  
ATOM    498  HA  ILE A 340      -8.965   7.454  -4.218  1.00  0.00           H  
ATOM    499  HB  ILE A 340     -10.794   6.619  -3.061  1.00  0.00           H  
ATOM    500 HG12 ILE A 340      -9.028   6.834  -0.608  1.00  0.00           H  
ATOM    501 HG13 ILE A 340     -10.392   7.872  -1.021  1.00  0.00           H  
ATOM    502 HG21 ILE A 340     -10.491   4.381  -2.466  1.00  0.00           H  
ATOM    503 HG22 ILE A 340      -8.893   4.679  -1.781  1.00  0.00           H  
ATOM    504 HG23 ILE A 340      -9.118   4.686  -3.530  1.00  0.00           H  
ATOM    505 HD11 ILE A 340     -11.756   5.632  -1.003  1.00  0.00           H  
ATOM    506 HD12 ILE A 340     -11.353   6.408   0.530  1.00  0.00           H  
ATOM    507 HD13 ILE A 340     -10.407   5.032  -0.037  1.00  0.00           H  
ATOM    508  N   PRO A 341      -9.175   9.492  -2.354  1.00  0.00           N  
ATOM    509  CA  PRO A 341      -8.832  10.709  -1.585  1.00  0.00           C  
ATOM    510  C   PRO A 341      -7.821  10.357  -0.481  1.00  0.00           C  
ATOM    511  O   PRO A 341      -8.126   9.583   0.405  1.00  0.00           O  
ATOM    512  CB  PRO A 341     -10.190  11.114  -1.022  1.00  0.00           C  
ATOM    513  CG  PRO A 341     -11.185  10.697  -2.073  1.00  0.00           C  
ATOM    514  CD  PRO A 341     -10.495   9.655  -2.979  1.00  0.00           C  
ATOM    515  HA  PRO A 341      -8.466  11.473  -2.241  1.00  0.00           H  
ATOM    516  HB2 PRO A 341     -10.380  10.594  -0.092  1.00  0.00           H  
ATOM    517  HB3 PRO A 341     -10.235  12.181  -0.873  1.00  0.00           H  
ATOM    518  HG2 PRO A 341     -12.054  10.259  -1.601  1.00  0.00           H  
ATOM    519  HG3 PRO A 341     -11.476  11.551  -2.663  1.00  0.00           H  
ATOM    520  HD2 PRO A 341     -11.050   8.739  -2.979  1.00  0.00           H  
ATOM    521  HD3 PRO A 341     -10.388  10.037  -3.982  1.00  0.00           H  
ATOM    522  N   PRO A 342      -6.599  10.833  -0.577  1.00  0.00           N  
ATOM    523  CA  PRO A 342      -5.532  10.457   0.378  1.00  0.00           C  
ATOM    524  C   PRO A 342      -6.036  10.189   1.793  1.00  0.00           C  
ATOM    525  O   PRO A 342      -6.785  10.953   2.368  1.00  0.00           O  
ATOM    526  CB  PRO A 342      -4.585  11.648   0.337  1.00  0.00           C  
ATOM    527  CG  PRO A 342      -4.720  12.213  -1.042  1.00  0.00           C  
ATOM    528  CD  PRO A 342      -6.092  11.786  -1.581  1.00  0.00           C  
ATOM    529  HA  PRO A 342      -5.011   9.592   0.015  1.00  0.00           H  
ATOM    530  HB2 PRO A 342      -4.873  12.378   1.077  1.00  0.00           H  
ATOM    531  HB3 PRO A 342      -3.571  11.323   0.500  1.00  0.00           H  
ATOM    532  HG2 PRO A 342      -4.658  13.292  -1.002  1.00  0.00           H  
ATOM    533  HG3 PRO A 342      -3.944  11.823  -1.679  1.00  0.00           H  
ATOM    534  HD2 PRO A 342      -6.737  12.649  -1.654  1.00  0.00           H  
ATOM    535  HD3 PRO A 342      -5.991  11.298  -2.540  1.00  0.00           H  
ATOM    536  N   LEU A 343      -5.612   9.086   2.347  1.00  0.00           N  
ATOM    537  CA  LEU A 343      -6.028   8.708   3.721  1.00  0.00           C  
ATOM    538  C   LEU A 343      -5.237   9.543   4.727  1.00  0.00           C  
ATOM    539  O   LEU A 343      -4.179  10.056   4.422  1.00  0.00           O  
ATOM    540  CB  LEU A 343      -5.719   7.226   3.931  1.00  0.00           C  
ATOM    541  CG  LEU A 343      -6.154   6.440   2.691  1.00  0.00           C  
ATOM    542  CD1 LEU A 343      -5.961   4.942   2.932  1.00  0.00           C  
ATOM    543  CD2 LEU A 343      -7.628   6.725   2.394  1.00  0.00           C  
ATOM    544  H   LEU A 343      -5.015   8.490   1.845  1.00  0.00           H  
ATOM    545  HA  LEU A 343      -7.084   8.885   3.848  1.00  0.00           H  
ATOM    546  HB2 LEU A 343      -4.659   7.097   4.090  1.00  0.00           H  
ATOM    547  HB3 LEU A 343      -6.260   6.864   4.790  1.00  0.00           H  
ATOM    548  HG  LEU A 343      -5.553   6.745   1.847  1.00  0.00           H  
ATOM    549 HD11 LEU A 343      -5.725   4.456   1.995  1.00  0.00           H  
ATOM    550 HD12 LEU A 343      -6.871   4.522   3.335  1.00  0.00           H  
ATOM    551 HD13 LEU A 343      -5.153   4.789   3.631  1.00  0.00           H  
ATOM    552 HD21 LEU A 343      -8.035   5.929   1.791  1.00  0.00           H  
ATOM    553 HD22 LEU A 343      -7.711   7.661   1.859  1.00  0.00           H  
ATOM    554 HD23 LEU A 343      -8.177   6.791   3.322  1.00  0.00           H  
ATOM    555  N   HIS A 344      -5.735   9.690   5.923  1.00  0.00           N  
ATOM    556  CA  HIS A 344      -4.995  10.499   6.929  1.00  0.00           C  
ATOM    557  C   HIS A 344      -3.637   9.855   7.199  1.00  0.00           C  
ATOM    558  O   HIS A 344      -2.629  10.525   7.291  1.00  0.00           O  
ATOM    559  CB  HIS A 344      -5.794  10.562   8.231  1.00  0.00           C  
ATOM    560  CG  HIS A 344      -4.936  11.163   9.307  1.00  0.00           C  
ATOM    561  ND1 HIS A 344      -4.037  12.190   9.048  1.00  0.00           N  
ATOM    562  CD2 HIS A 344      -4.814  10.888  10.647  1.00  0.00           C  
ATOM    563  CE1 HIS A 344      -3.418  12.489  10.204  1.00  0.00           C  
ATOM    564  NE2 HIS A 344      -3.857  11.727  11.208  1.00  0.00           N  
ATOM    565  H   HIS A 344      -6.591   9.273   6.157  1.00  0.00           H  
ATOM    566  HA  HIS A 344      -4.848  11.496   6.549  1.00  0.00           H  
ATOM    567  HB2 HIS A 344      -6.673  11.173   8.086  1.00  0.00           H  
ATOM    568  HB3 HIS A 344      -6.092   9.565   8.523  1.00  0.00           H  
ATOM    569  HD1 HIS A 344      -3.882  12.618   8.180  1.00  0.00           H  
ATOM    570  HD2 HIS A 344      -5.374  10.136  11.184  1.00  0.00           H  
ATOM    571  HE1 HIS A 344      -2.657  13.246  10.305  1.00  0.00           H  
ATOM    572  HE2 HIS A 344      -3.564  11.752  12.142  1.00  0.00           H  
ATOM    573  N   ASP A 345      -3.601   8.561   7.318  1.00  0.00           N  
ATOM    574  CA  ASP A 345      -2.304   7.877   7.573  1.00  0.00           C  
ATOM    575  C   ASP A 345      -2.428   6.396   7.220  1.00  0.00           C  
ATOM    576  O   ASP A 345      -3.489   5.917   6.877  1.00  0.00           O  
ATOM    577  CB  ASP A 345      -1.921   8.018   9.046  1.00  0.00           C  
ATOM    578  CG  ASP A 345      -0.431   7.719   9.217  1.00  0.00           C  
ATOM    579  OD1 ASP A 345       0.231   7.514   8.213  1.00  0.00           O  
ATOM    580  OD2 ASP A 345       0.022   7.697  10.350  1.00  0.00           O  
ATOM    581  H   ASP A 345      -4.426   8.038   7.235  1.00  0.00           H  
ATOM    582  HA  ASP A 345      -1.542   8.328   6.957  1.00  0.00           H  
ATOM    583  HB2 ASP A 345      -2.128   9.024   9.378  1.00  0.00           H  
ATOM    584  HB3 ASP A 345      -2.495   7.318   9.633  1.00  0.00           H  
ATOM    585  N   VAL A 346      -1.347   5.670   7.298  1.00  0.00           N  
ATOM    586  CA  VAL A 346      -1.389   4.219   6.964  1.00  0.00           C  
ATOM    587  C   VAL A 346      -2.075   3.436   8.101  1.00  0.00           C  
ATOM    588  O   VAL A 346      -1.564   3.377   9.202  1.00  0.00           O  
ATOM    589  CB  VAL A 346       0.043   3.710   6.803  1.00  0.00           C  
ATOM    590  CG1 VAL A 346       0.577   4.107   5.426  1.00  0.00           C  
ATOM    591  CG2 VAL A 346       0.929   4.325   7.889  1.00  0.00           C  
ATOM    592  H   VAL A 346      -0.502   6.083   7.574  1.00  0.00           H  
ATOM    593  HA  VAL A 346      -1.917   4.082   6.037  1.00  0.00           H  
ATOM    594  HB  VAL A 346       0.055   2.633   6.896  1.00  0.00           H  
ATOM    595 HG11 VAL A 346       1.640   3.922   5.385  1.00  0.00           H  
ATOM    596 HG12 VAL A 346       0.387   5.157   5.256  1.00  0.00           H  
ATOM    597 HG13 VAL A 346       0.081   3.523   4.666  1.00  0.00           H  
ATOM    598 HG21 VAL A 346       0.308   4.689   8.695  1.00  0.00           H  
ATOM    599 HG22 VAL A 346       1.494   5.146   7.471  1.00  0.00           H  
ATOM    600 HG23 VAL A 346       1.608   3.577   8.268  1.00  0.00           H  
ATOM    601  N   PRO A 347      -3.217   2.825   7.847  1.00  0.00           N  
ATOM    602  CA  PRO A 347      -3.948   2.031   8.884  1.00  0.00           C  
ATOM    603  C   PRO A 347      -3.031   1.054   9.635  1.00  0.00           C  
ATOM    604  O   PRO A 347      -1.980   0.679   9.156  1.00  0.00           O  
ATOM    605  CB  PRO A 347      -4.993   1.264   8.081  1.00  0.00           C  
ATOM    606  CG  PRO A 347      -5.250   2.099   6.873  1.00  0.00           C  
ATOM    607  CD  PRO A 347      -3.944   2.825   6.562  1.00  0.00           C  
ATOM    608  HA  PRO A 347      -4.442   2.688   9.580  1.00  0.00           H  
ATOM    609  HB2 PRO A 347      -4.603   0.299   7.800  1.00  0.00           H  
ATOM    610  HB3 PRO A 347      -5.901   1.150   8.653  1.00  0.00           H  
ATOM    611  HG2 PRO A 347      -5.536   1.473   6.040  1.00  0.00           H  
ATOM    612  HG3 PRO A 347      -6.025   2.820   7.079  1.00  0.00           H  
ATOM    613  HD2 PRO A 347      -3.387   2.292   5.805  1.00  0.00           H  
ATOM    614  HD3 PRO A 347      -4.146   3.835   6.247  1.00  0.00           H  
ATOM    615  N   LYS A 348      -3.423   0.655  10.817  1.00  0.00           N  
ATOM    616  CA  LYS A 348      -2.582  -0.272  11.626  1.00  0.00           C  
ATOM    617  C   LYS A 348      -2.774  -1.731  11.191  1.00  0.00           C  
ATOM    618  O   LYS A 348      -2.547  -2.642  11.962  1.00  0.00           O  
ATOM    619  CB  LYS A 348      -2.972  -0.133  13.097  1.00  0.00           C  
ATOM    620  CG  LYS A 348      -2.658   1.285  13.577  1.00  0.00           C  
ATOM    621  CD  LYS A 348      -2.940   1.392  15.076  1.00  0.00           C  
ATOM    622  CE  LYS A 348      -2.738   2.838  15.534  1.00  0.00           C  
ATOM    623  NZ  LYS A 348      -1.293   3.190  15.440  1.00  0.00           N  
ATOM    624  H   LYS A 348      -4.271   0.981  11.184  1.00  0.00           H  
ATOM    625  HA  LYS A 348      -1.545  -0.001  11.511  1.00  0.00           H  
ATOM    626  HB2 LYS A 348      -4.030  -0.326  13.208  1.00  0.00           H  
ATOM    627  HB3 LYS A 348      -2.415  -0.841  13.685  1.00  0.00           H  
ATOM    628  HG2 LYS A 348      -1.617   1.506  13.388  1.00  0.00           H  
ATOM    629  HG3 LYS A 348      -3.278   1.991  13.044  1.00  0.00           H  
ATOM    630  HD2 LYS A 348      -3.959   1.090  15.273  1.00  0.00           H  
ATOM    631  HD3 LYS A 348      -2.263   0.749  15.618  1.00  0.00           H  
ATOM    632  HE2 LYS A 348      -3.312   3.499  14.899  1.00  0.00           H  
ATOM    633  HE3 LYS A 348      -3.070   2.943  16.555  1.00  0.00           H  
ATOM    634  HZ1 LYS A 348      -1.105   3.643  14.524  1.00  0.00           H  
ATOM    635  HZ2 LYS A 348      -0.720   2.328  15.524  1.00  0.00           H  
ATOM    636  HZ3 LYS A 348      -1.047   3.848  16.209  1.00  0.00           H  
ATOM    637  N   GLY A 349      -3.173  -1.968   9.970  1.00  0.00           N  
ATOM    638  CA  GLY A 349      -3.355  -3.379   9.507  1.00  0.00           C  
ATOM    639  C   GLY A 349      -4.845  -3.733   9.421  1.00  0.00           C  
ATOM    640  O   GLY A 349      -5.208  -4.773   8.914  1.00  0.00           O  
ATOM    641  H   GLY A 349      -3.344  -1.226   9.357  1.00  0.00           H  
ATOM    642  HA2 GLY A 349      -2.897  -3.505   8.539  1.00  0.00           H  
ATOM    643  HA3 GLY A 349      -2.879  -4.043  10.210  1.00  0.00           H  
ATOM    644  N   ASP A 350      -5.709  -2.890   9.915  1.00  0.00           N  
ATOM    645  CA  ASP A 350      -7.168  -3.203   9.862  1.00  0.00           C  
ATOM    646  C   ASP A 350      -7.822  -2.489   8.675  1.00  0.00           C  
ATOM    647  O   ASP A 350      -8.825  -1.817   8.823  1.00  0.00           O  
ATOM    648  CB  ASP A 350      -7.833  -2.741  11.160  1.00  0.00           C  
ATOM    649  CG  ASP A 350      -7.306  -3.577  12.329  1.00  0.00           C  
ATOM    650  OD1 ASP A 350      -6.678  -4.591  12.071  1.00  0.00           O  
ATOM    651  OD2 ASP A 350      -7.542  -3.188  13.462  1.00  0.00           O  
ATOM    652  H   ASP A 350      -5.403  -2.057  10.326  1.00  0.00           H  
ATOM    653  HA  ASP A 350      -7.298  -4.268   9.754  1.00  0.00           H  
ATOM    654  HB2 ASP A 350      -7.605  -1.699  11.331  1.00  0.00           H  
ATOM    655  HB3 ASP A 350      -8.901  -2.868  11.083  1.00  0.00           H  
ATOM    656  N   TRP A 351      -7.268  -2.620   7.499  1.00  0.00           N  
ATOM    657  CA  TRP A 351      -7.870  -1.936   6.317  1.00  0.00           C  
ATOM    658  C   TRP A 351      -7.629  -2.756   5.055  1.00  0.00           C  
ATOM    659  O   TRP A 351      -6.796  -3.641   5.020  1.00  0.00           O  
ATOM    660  CB  TRP A 351      -7.220  -0.566   6.160  1.00  0.00           C  
ATOM    661  CG  TRP A 351      -7.221  -0.141   4.723  1.00  0.00           C  
ATOM    662  CD1 TRP A 351      -8.136   0.669   4.146  1.00  0.00           C  
ATOM    663  CD2 TRP A 351      -6.258  -0.473   3.685  1.00  0.00           C  
ATOM    664  NE1 TRP A 351      -7.792   0.856   2.816  1.00  0.00           N  
ATOM    665  CE2 TRP A 351      -6.639   0.169   2.486  1.00  0.00           C  
ATOM    666  CE3 TRP A 351      -5.103  -1.264   3.672  1.00  0.00           C  
ATOM    667  CZ2 TRP A 351      -5.889   0.030   1.313  1.00  0.00           C  
ATOM    668  CZ3 TRP A 351      -4.348  -1.408   2.498  1.00  0.00           C  
ATOM    669  CH2 TRP A 351      -4.740  -0.760   1.323  1.00  0.00           C  
ATOM    670  H   TRP A 351      -6.458  -3.161   7.396  1.00  0.00           H  
ATOM    671  HA  TRP A 351      -8.932  -1.813   6.472  1.00  0.00           H  
ATOM    672  HB2 TRP A 351      -7.759   0.159   6.749  1.00  0.00           H  
ATOM    673  HB3 TRP A 351      -6.205  -0.627   6.510  1.00  0.00           H  
ATOM    674  HD1 TRP A 351      -8.991   1.099   4.640  1.00  0.00           H  
ATOM    675  HE1 TRP A 351      -8.291   1.403   2.174  1.00  0.00           H  
ATOM    676  HE3 TRP A 351      -4.803  -1.772   4.567  1.00  0.00           H  
ATOM    677  HZ2 TRP A 351      -6.188   0.531   0.409  1.00  0.00           H  
ATOM    678  HZ3 TRP A 351      -3.455  -2.012   2.507  1.00  0.00           H  
ATOM    679  HH2 TRP A 351      -4.153  -0.873   0.421  1.00  0.00           H  
ATOM    680  N   ARG A 352      -8.347  -2.458   4.012  1.00  0.00           N  
ATOM    681  CA  ARG A 352      -8.166  -3.198   2.739  1.00  0.00           C  
ATOM    682  C   ARG A 352      -8.378  -2.223   1.582  1.00  0.00           C  
ATOM    683  O   ARG A 352      -8.921  -1.151   1.760  1.00  0.00           O  
ATOM    684  CB  ARG A 352      -9.184  -4.336   2.656  1.00  0.00           C  
ATOM    685  CG  ARG A 352      -9.588  -4.767   4.065  1.00  0.00           C  
ATOM    686  CD  ARG A 352     -10.556  -5.946   3.975  1.00  0.00           C  
ATOM    687  NE  ARG A 352      -9.802  -7.186   3.638  1.00  0.00           N  
ATOM    688  CZ  ARG A 352      -9.207  -7.863   4.582  1.00  0.00           C  
ATOM    689  NH1 ARG A 352      -9.270  -7.451   5.818  1.00  0.00           N  
ATOM    690  NH2 ARG A 352      -8.551  -8.952   4.289  1.00  0.00           N  
ATOM    691  H   ARG A 352      -9.005  -1.735   4.063  1.00  0.00           H  
ATOM    692  HA  ARG A 352      -7.165  -3.600   2.696  1.00  0.00           H  
ATOM    693  HB2 ARG A 352     -10.057  -4.002   2.116  1.00  0.00           H  
ATOM    694  HB3 ARG A 352      -8.740  -5.175   2.144  1.00  0.00           H  
ATOM    695  HG2 ARG A 352      -8.707  -5.064   4.619  1.00  0.00           H  
ATOM    696  HG3 ARG A 352     -10.071  -3.945   4.572  1.00  0.00           H  
ATOM    697  HD2 ARG A 352     -11.058  -6.075   4.922  1.00  0.00           H  
ATOM    698  HD3 ARG A 352     -11.286  -5.748   3.203  1.00  0.00           H  
ATOM    699  HE  ARG A 352      -9.753  -7.493   2.707  1.00  0.00           H  
ATOM    700 HH11 ARG A 352      -9.772  -6.616   6.043  1.00  0.00           H  
ATOM    701 HH12 ARG A 352      -8.815  -7.971   6.541  1.00  0.00           H  
ATOM    702 HH21 ARG A 352      -8.504  -9.269   3.342  1.00  0.00           H  
ATOM    703 HH22 ARG A 352      -8.095  -9.472   5.013  1.00  0.00           H  
ATOM    704  N   CYS A 353      -7.950  -2.568   0.401  1.00  0.00           N  
ATOM    705  CA  CYS A 353      -8.128  -1.636  -0.746  1.00  0.00           C  
ATOM    706  C   CYS A 353      -9.560  -1.768  -1.289  1.00  0.00           C  
ATOM    707  O   CYS A 353     -10.312  -2.611  -0.847  1.00  0.00           O  
ATOM    708  CB  CYS A 353      -7.107  -1.981  -1.824  1.00  0.00           C  
ATOM    709  SG  CYS A 353      -7.758  -3.303  -2.865  1.00  0.00           S  
ATOM    710  H   CYS A 353      -7.507  -3.432   0.267  1.00  0.00           H  
ATOM    711  HA  CYS A 353      -7.966  -0.629  -0.403  1.00  0.00           H  
ATOM    712  HB2 CYS A 353      -6.902  -1.112  -2.421  1.00  0.00           H  
ATOM    713  HB3 CYS A 353      -6.193  -2.311  -1.354  1.00  0.00           H  
ATOM    714  N   PRO A 354      -9.954  -0.932  -2.222  1.00  0.00           N  
ATOM    715  CA  PRO A 354     -11.337  -0.970  -2.784  1.00  0.00           C  
ATOM    716  C   PRO A 354     -11.644  -2.288  -3.500  1.00  0.00           C  
ATOM    717  O   PRO A 354     -12.771  -2.740  -3.534  1.00  0.00           O  
ATOM    718  CB  PRO A 354     -11.377   0.202  -3.775  1.00  0.00           C  
ATOM    719  CG  PRO A 354     -10.205   1.062  -3.429  1.00  0.00           C  
ATOM    720  CD  PRO A 354      -9.149   0.124  -2.859  1.00  0.00           C  
ATOM    721  HA  PRO A 354     -12.058  -0.799  -2.003  1.00  0.00           H  
ATOM    722  HB2 PRO A 354     -11.288  -0.163  -4.788  1.00  0.00           H  
ATOM    723  HB3 PRO A 354     -12.292   0.762  -3.657  1.00  0.00           H  
ATOM    724  HG2 PRO A 354      -9.832   1.555  -4.317  1.00  0.00           H  
ATOM    725  HG3 PRO A 354     -10.484   1.791  -2.685  1.00  0.00           H  
ATOM    726  HD2 PRO A 354      -8.547  -0.283  -3.660  1.00  0.00           H  
ATOM    727  HD3 PRO A 354      -8.536   0.631  -2.136  1.00  0.00           H  
ATOM    728  N   LYS A 355     -10.651  -2.900  -4.081  1.00  0.00           N  
ATOM    729  CA  LYS A 355     -10.886  -4.179  -4.807  1.00  0.00           C  
ATOM    730  C   LYS A 355     -11.449  -5.242  -3.857  1.00  0.00           C  
ATOM    731  O   LYS A 355     -12.331  -5.996  -4.218  1.00  0.00           O  
ATOM    732  CB  LYS A 355      -9.574  -4.667  -5.417  1.00  0.00           C  
ATOM    733  CG  LYS A 355      -9.827  -5.936  -6.233  1.00  0.00           C  
ATOM    734  CD  LYS A 355      -8.501  -6.459  -6.789  1.00  0.00           C  
ATOM    735  CE  LYS A 355      -8.769  -7.634  -7.730  1.00  0.00           C  
ATOM    736  NZ  LYS A 355      -9.344  -7.125  -9.008  1.00  0.00           N  
ATOM    737  H   LYS A 355      -9.753  -2.514  -4.048  1.00  0.00           H  
ATOM    738  HA  LYS A 355     -11.595  -4.009  -5.595  1.00  0.00           H  
ATOM    739  HB2 LYS A 355      -9.171  -3.899  -6.061  1.00  0.00           H  
ATOM    740  HB3 LYS A 355      -8.874  -4.880  -4.631  1.00  0.00           H  
ATOM    741  HG2 LYS A 355     -10.274  -6.688  -5.598  1.00  0.00           H  
ATOM    742  HG3 LYS A 355     -10.494  -5.712  -7.050  1.00  0.00           H  
ATOM    743  HD2 LYS A 355      -8.002  -5.668  -7.330  1.00  0.00           H  
ATOM    744  HD3 LYS A 355      -7.874  -6.789  -5.974  1.00  0.00           H  
ATOM    745  HE2 LYS A 355      -7.842  -8.150  -7.934  1.00  0.00           H  
ATOM    746  HE3 LYS A 355      -9.466  -8.315  -7.267  1.00  0.00           H  
ATOM    747  HZ1 LYS A 355     -10.382  -7.127  -8.945  1.00  0.00           H  
ATOM    748  HZ2 LYS A 355      -9.047  -7.740  -9.791  1.00  0.00           H  
ATOM    749  HZ3 LYS A 355      -9.007  -6.157  -9.178  1.00  0.00           H  
ATOM    750  N   CYS A 356     -10.954  -5.320  -2.652  1.00  0.00           N  
ATOM    751  CA  CYS A 356     -11.487  -6.347  -1.709  1.00  0.00           C  
ATOM    752  C   CYS A 356     -12.888  -5.937  -1.252  1.00  0.00           C  
ATOM    753  O   CYS A 356     -13.733  -6.764  -0.986  1.00  0.00           O  
ATOM    754  CB  CYS A 356     -10.570  -6.491  -0.490  1.00  0.00           C  
ATOM    755  SG  CYS A 356      -9.512  -5.035  -0.325  1.00  0.00           S  
ATOM    756  H   CYS A 356     -10.245  -4.705  -2.370  1.00  0.00           H  
ATOM    757  HA  CYS A 356     -11.548  -7.295  -2.222  1.00  0.00           H  
ATOM    758  HB2 CYS A 356     -11.171  -6.597   0.400  1.00  0.00           H  
ATOM    759  HB3 CYS A 356      -9.952  -7.370  -0.611  1.00  0.00           H  
ATOM    760  N   LEU A 357     -13.137  -4.664  -1.151  1.00  0.00           N  
ATOM    761  CA  LEU A 357     -14.483  -4.203  -0.708  1.00  0.00           C  
ATOM    762  C   LEU A 357     -15.512  -4.436  -1.820  1.00  0.00           C  
ATOM    763  O   LEU A 357     -16.688  -4.603  -1.563  1.00  0.00           O  
ATOM    764  CB  LEU A 357     -14.424  -2.709  -0.380  1.00  0.00           C  
ATOM    765  CG  LEU A 357     -13.358  -2.459   0.691  1.00  0.00           C  
ATOM    766  CD1 LEU A 357     -13.355  -0.976   1.069  1.00  0.00           C  
ATOM    767  CD2 LEU A 357     -13.675  -3.296   1.933  1.00  0.00           C  
ATOM    768  H   LEU A 357     -12.440  -4.009  -1.365  1.00  0.00           H  
ATOM    769  HA  LEU A 357     -14.779  -4.751   0.173  1.00  0.00           H  
ATOM    770  HB2 LEU A 357     -14.173  -2.157  -1.273  1.00  0.00           H  
ATOM    771  HB3 LEU A 357     -15.384  -2.384  -0.013  1.00  0.00           H  
ATOM    772  HG  LEU A 357     -12.389  -2.734   0.306  1.00  0.00           H  
ATOM    773 HD11 LEU A 357     -12.344  -0.662   1.284  1.00  0.00           H  
ATOM    774 HD12 LEU A 357     -13.972  -0.826   1.942  1.00  0.00           H  
ATOM    775 HD13 LEU A 357     -13.747  -0.395   0.248  1.00  0.00           H  
ATOM    776 HD21 LEU A 357     -13.269  -2.811   2.808  1.00  0.00           H  
ATOM    777 HD22 LEU A 357     -13.234  -4.276   1.828  1.00  0.00           H  
ATOM    778 HD23 LEU A 357     -14.746  -3.393   2.039  1.00  0.00           H  
ATOM    779  N   ALA A 358     -15.086  -4.423  -3.055  1.00  0.00           N  
ATOM    780  CA  ALA A 358     -16.048  -4.615  -4.182  1.00  0.00           C  
ATOM    781  C   ALA A 358     -16.673  -6.012  -4.131  1.00  0.00           C  
ATOM    782  O   ALA A 358     -17.853  -6.181  -4.364  1.00  0.00           O  
ATOM    783  CB  ALA A 358     -15.313  -4.441  -5.511  1.00  0.00           C  
ATOM    784  H   ALA A 358     -14.137  -4.269  -3.242  1.00  0.00           H  
ATOM    785  HA  ALA A 358     -16.829  -3.877  -4.110  1.00  0.00           H  
ATOM    786  HB1 ALA A 358     -15.995  -4.051  -6.253  1.00  0.00           H  
ATOM    787  HB2 ALA A 358     -14.931  -5.396  -5.840  1.00  0.00           H  
ATOM    788  HB3 ALA A 358     -14.492  -3.751  -5.380  1.00  0.00           H  
ATOM    789  N   GLN A 359     -15.897  -7.012  -3.830  1.00  0.00           N  
ATOM    790  CA  GLN A 359     -16.454  -8.392  -3.770  1.00  0.00           C  
ATOM    791  C   GLN A 359     -17.454  -8.492  -2.617  1.00  0.00           C  
ATOM    792  O   GLN A 359     -18.436  -9.203  -2.694  1.00  0.00           O  
ATOM    793  CB  GLN A 359     -15.320  -9.398  -3.560  1.00  0.00           C  
ATOM    794  CG  GLN A 359     -14.360  -8.871  -2.495  1.00  0.00           C  
ATOM    795  CD  GLN A 359     -13.335  -9.950  -2.143  1.00  0.00           C  
ATOM    796  OE1 GLN A 359     -13.527 -11.112  -2.446  1.00  0.00           O  
ATOM    797  NE2 GLN A 359     -12.245  -9.608  -1.514  1.00  0.00           N  
ATOM    798  H   GLN A 359     -14.951  -6.856  -3.647  1.00  0.00           H  
ATOM    799  HA  GLN A 359     -16.959  -8.613  -4.699  1.00  0.00           H  
ATOM    800  HB2 GLN A 359     -15.732 -10.340  -3.237  1.00  0.00           H  
ATOM    801  HB3 GLN A 359     -14.785  -9.537  -4.486  1.00  0.00           H  
ATOM    802  HG2 GLN A 359     -13.846  -8.004  -2.876  1.00  0.00           H  
ATOM    803  HG3 GLN A 359     -14.918  -8.606  -1.609  1.00  0.00           H  
ATOM    804 HE21 GLN A 359     -12.092  -8.670  -1.274  1.00  0.00           H  
ATOM    805 HE22 GLN A 359     -11.579 -10.290  -1.283  1.00  0.00           H  
ATOM    806  N   GLU A 360     -17.212  -7.787  -1.548  1.00  0.00           N  
ATOM    807  CA  GLU A 360     -18.147  -7.842  -0.389  1.00  0.00           C  
ATOM    808  C   GLU A 360     -18.352  -9.298   0.031  1.00  0.00           C  
ATOM    809  O   GLU A 360     -19.459  -9.787  -0.119  1.00  0.00           O  
ATOM    810  CB  GLU A 360     -19.492  -7.232  -0.790  1.00  0.00           C  
ATOM    811  CG  GLU A 360     -19.297  -5.761  -1.160  1.00  0.00           C  
ATOM    812  CD  GLU A 360     -20.653  -5.130  -1.480  1.00  0.00           C  
ATOM    813  OE1 GLU A 360     -21.620  -5.867  -1.573  1.00  0.00           O  
ATOM    814  OE2 GLU A 360     -20.702  -3.920  -1.625  1.00  0.00           O  
ATOM    815  OXT GLU A 360     -17.398  -9.900   0.495  1.00  0.00           O  
ATOM    816  H   GLU A 360     -16.413  -7.221  -1.506  1.00  0.00           H  
ATOM    817  HA  GLU A 360     -17.730  -7.285   0.436  1.00  0.00           H  
ATOM    818  HB2 GLU A 360     -19.893  -7.768  -1.638  1.00  0.00           H  
ATOM    819  HB3 GLU A 360     -20.181  -7.304   0.040  1.00  0.00           H  
ATOM    820  HG2 GLU A 360     -18.841  -5.238  -0.332  1.00  0.00           H  
ATOM    821  HG3 GLU A 360     -18.657  -5.690  -2.028  1.00  0.00           H  
TER     822      GLU A 360                                                      
ATOM    823  N   ALA B 363      -3.886  -1.830   7.356  1.00  0.00           N  
ATOM    824  CA  ALA B 363      -2.852  -1.823   6.285  1.00  0.00           C  
ATOM    825  C   ALA B 363      -1.476  -2.024   6.903  1.00  0.00           C  
ATOM    826  O   ALA B 363      -1.274  -1.811   8.081  1.00  0.00           O  
ATOM    827  CB  ALA B 363      -2.879  -0.483   5.549  1.00  0.00           C  
ATOM    828  H1  ALA B 363      -3.496  -1.403   8.217  1.00  0.00           H  
ATOM    829  H2  ALA B 363      -4.710  -1.283   7.040  1.00  0.00           H  
ATOM    830  H3  ALA B 363      -4.173  -2.808   7.554  1.00  0.00           H  
ATOM    831  HA  ALA B 363      -3.047  -2.622   5.589  1.00  0.00           H  
ATOM    832  HB1 ALA B 363      -3.847  -0.021   5.673  1.00  0.00           H  
ATOM    833  HB2 ALA B 363      -2.692  -0.646   4.499  1.00  0.00           H  
ATOM    834  HB3 ALA B 363      -2.115   0.167   5.953  1.00  0.00           H  
ATOM    835  N   ARG B 364      -0.530  -2.436   6.108  1.00  0.00           N  
ATOM    836  CA  ARG B 364       0.845  -2.656   6.630  1.00  0.00           C  
ATOM    837  C   ARG B 364       1.804  -1.698   5.921  1.00  0.00           C  
ATOM    838  O   ARG B 364       1.693  -1.453   4.736  1.00  0.00           O  
ATOM    839  CB  ARG B 364       1.228  -4.111   6.370  1.00  0.00           C  
ATOM    840  CG  ARG B 364       0.334  -5.007   7.231  1.00  0.00           C  
ATOM    841  CD  ARG B 364       0.313  -6.423   6.660  1.00  0.00           C  
ATOM    842  NE  ARG B 364       1.642  -7.064   6.849  1.00  0.00           N  
ATOM    843  CZ  ARG B 364       1.880  -8.238   6.331  1.00  0.00           C  
ATOM    844  NH1 ARG B 364       0.950  -8.843   5.641  1.00  0.00           N  
ATOM    845  NH2 ARG B 364       3.043  -8.804   6.498  1.00  0.00           N  
ATOM    846  H   ARG B 364      -0.728  -2.601   5.158  1.00  0.00           H  
ATOM    847  HA  ARG B 364       0.865  -2.464   7.692  1.00  0.00           H  
ATOM    848  HB2 ARG B 364       1.078  -4.345   5.328  1.00  0.00           H  
ATOM    849  HB3 ARG B 364       2.261  -4.271   6.635  1.00  0.00           H  
ATOM    850  HG2 ARG B 364       0.718  -5.033   8.241  1.00  0.00           H  
ATOM    851  HG3 ARG B 364      -0.670  -4.610   7.240  1.00  0.00           H  
ATOM    852  HD2 ARG B 364      -0.444  -7.002   7.170  1.00  0.00           H  
ATOM    853  HD3 ARG B 364       0.079  -6.380   5.606  1.00  0.00           H  
ATOM    854  HE  ARG B 364       2.339  -6.606   7.366  1.00  0.00           H  
ATOM    855 HH11 ARG B 364       0.060  -8.409   5.512  1.00  0.00           H  
ATOM    856 HH12 ARG B 364       1.130  -9.743   5.243  1.00  0.00           H  
ATOM    857 HH21 ARG B 364       3.754  -8.338   7.025  1.00  0.00           H  
ATOM    858 HH22 ARG B 364       3.224  -9.704   6.100  1.00  0.00           H  
ATOM    859  N   THR B 365       2.726  -1.127   6.648  1.00  0.00           N  
ATOM    860  CA  THR B 365       3.672  -0.152   6.031  1.00  0.00           C  
ATOM    861  C   THR B 365       4.853  -0.870   5.380  1.00  0.00           C  
ATOM    862  O   THR B 365       5.441  -1.774   5.941  1.00  0.00           O  
ATOM    863  CB  THR B 365       4.186   0.803   7.116  1.00  0.00           C  
ATOM    864  OG1 THR B 365       3.410   1.993   7.102  1.00  0.00           O  
ATOM    865  CG2 THR B 365       5.657   1.151   6.867  1.00  0.00           C  
ATOM    866  H   THR B 365       2.781  -1.320   7.608  1.00  0.00           H  
ATOM    867  HA  THR B 365       3.149   0.420   5.280  1.00  0.00           H  
ATOM    868  HB  THR B 365       4.094   0.329   8.082  1.00  0.00           H  
ATOM    869  HG1 THR B 365       3.874   2.643   6.568  1.00  0.00           H  
ATOM    870 HG21 THR B 365       5.798   1.411   5.829  1.00  0.00           H  
ATOM    871 HG22 THR B 365       6.276   0.301   7.114  1.00  0.00           H  
ATOM    872 HG23 THR B 365       5.936   1.990   7.486  1.00  0.00           H  
ATOM    873  N   LYS B 366       5.217  -0.444   4.200  1.00  0.00           N  
ATOM    874  CA  LYS B 366       6.376  -1.058   3.498  1.00  0.00           C  
ATOM    875  C   LYS B 366       7.214   0.058   2.868  1.00  0.00           C  
ATOM    876  O   LYS B 366       6.695   1.076   2.439  1.00  0.00           O  
ATOM    877  CB  LYS B 366       5.888  -2.031   2.414  1.00  0.00           C  
ATOM    878  CG  LYS B 366       7.085  -2.672   1.685  1.00  0.00           C  
ATOM    879  CD  LYS B 366       7.727  -3.758   2.558  1.00  0.00           C  
ATOM    880  CE  LYS B 366       8.884  -4.405   1.794  1.00  0.00           C  
ATOM    881  NZ  LYS B 366       9.381  -5.589   2.554  1.00  0.00           N  
ATOM    882  H   LYS B 366       4.736   0.300   3.783  1.00  0.00           H  
ATOM    883  HA  LYS B 366       6.975  -1.589   4.219  1.00  0.00           H  
ATOM    884  HB2 LYS B 366       5.293  -2.808   2.873  1.00  0.00           H  
ATOM    885  HB3 LYS B 366       5.283  -1.496   1.700  1.00  0.00           H  
ATOM    886  HG2 LYS B 366       6.739  -3.117   0.764  1.00  0.00           H  
ATOM    887  HG3 LYS B 366       7.821  -1.916   1.458  1.00  0.00           H  
ATOM    888  HD2 LYS B 366       8.107  -3.319   3.467  1.00  0.00           H  
ATOM    889  HD3 LYS B 366       6.992  -4.509   2.799  1.00  0.00           H  
ATOM    890  HE2 LYS B 366       8.543  -4.719   0.819  1.00  0.00           H  
ATOM    891  HE3 LYS B 366       9.685  -3.689   1.681  1.00  0.00           H  
ATOM    892  HZ1 LYS B 366      10.013  -5.272   3.316  1.00  0.00           H  
ATOM    893  HZ2 LYS B 366       9.904  -6.219   1.913  1.00  0.00           H  
ATOM    894  HZ3 LYS B 366       8.573  -6.104   2.962  1.00  0.00           H  
ATOM    895  N   GLN B 367       8.508  -0.129   2.825  1.00  0.00           N  
ATOM    896  CA  GLN B 367       9.406   0.909   2.243  1.00  0.00           C  
ATOM    897  C   GLN B 367      10.235   0.298   1.113  1.00  0.00           C  
ATOM    898  O   GLN B 367      10.489  -0.890   1.094  1.00  0.00           O  
ATOM    899  CB  GLN B 367      10.348   1.414   3.337  1.00  0.00           C  
ATOM    900  CG  GLN B 367      11.342   0.313   3.719  1.00  0.00           C  
ATOM    901  CD  GLN B 367      12.169   0.769   4.922  1.00  0.00           C  
ATOM    902  OE1 GLN B 367      11.716   0.696   6.048  1.00  0.00           O  
ATOM    903  NE2 GLN B 367      13.370   1.239   4.733  1.00  0.00           N  
ATOM    904  H   GLN B 367       8.893  -0.955   3.186  1.00  0.00           H  
ATOM    905  HA  GLN B 367       8.818   1.730   1.861  1.00  0.00           H  
ATOM    906  HB2 GLN B 367      10.888   2.278   2.977  1.00  0.00           H  
ATOM    907  HB3 GLN B 367       9.771   1.684   4.206  1.00  0.00           H  
ATOM    908  HG2 GLN B 367      10.802  -0.588   3.972  1.00  0.00           H  
ATOM    909  HG3 GLN B 367      12.004   0.116   2.890  1.00  0.00           H  
ATOM    910 HE21 GLN B 367      13.736   1.298   3.824  1.00  0.00           H  
ATOM    911 HE22 GLN B 367      13.909   1.534   5.496  1.00  0.00           H  
ATOM    912  N   THR B 368      10.671   1.098   0.176  1.00  0.00           N  
ATOM    913  CA  THR B 368      11.500   0.540  -0.937  1.00  0.00           C  
ATOM    914  C   THR B 368      12.632   1.509  -1.280  1.00  0.00           C  
ATOM    915  O   THR B 368      12.404   2.660  -1.597  1.00  0.00           O  
ATOM    916  CB  THR B 368      10.628   0.326  -2.175  1.00  0.00           C  
ATOM    917  OG1 THR B 368       9.432  -0.343  -1.803  1.00  0.00           O  
ATOM    918  CG2 THR B 368      11.391  -0.521  -3.195  1.00  0.00           C  
ATOM    919  H   THR B 368      10.467   2.058   0.213  1.00  0.00           H  
ATOM    920  HA  THR B 368      11.920  -0.405  -0.630  1.00  0.00           H  
ATOM    921  HB  THR B 368      10.389   1.280  -2.615  1.00  0.00           H  
ATOM    922  HG1 THR B 368       9.495  -1.253  -2.105  1.00  0.00           H  
ATOM    923 HG21 THR B 368      11.314  -0.065  -4.171  1.00  0.00           H  
ATOM    924 HG22 THR B 368      10.969  -1.514  -3.227  1.00  0.00           H  
ATOM    925 HG23 THR B 368      12.430  -0.581  -2.908  1.00  0.00           H  
ATOM    926  N   ALA B 369      13.853   1.049  -1.232  1.00  0.00           N  
ATOM    927  CA  ALA B 369      15.000   1.940  -1.565  1.00  0.00           C  
ATOM    928  C   ALA B 369      15.043   2.172  -3.076  1.00  0.00           C  
ATOM    929  O   ALA B 369      14.760   1.284  -3.857  1.00  0.00           O  
ATOM    930  CB  ALA B 369      16.306   1.284  -1.111  1.00  0.00           C  
ATOM    931  H   ALA B 369      14.017   0.115  -0.984  1.00  0.00           H  
ATOM    932  HA  ALA B 369      14.878   2.887  -1.059  1.00  0.00           H  
ATOM    933  HB1 ALA B 369      16.915   2.012  -0.595  1.00  0.00           H  
ATOM    934  HB2 ALA B 369      16.840   0.913  -1.974  1.00  0.00           H  
ATOM    935  HB3 ALA B 369      16.083   0.463  -0.445  1.00  0.00           H  
ATOM    936  N   ARG B 370      15.399   3.355  -3.498  1.00  0.00           N  
ATOM    937  CA  ARG B 370      15.460   3.635  -4.959  1.00  0.00           C  
ATOM    938  C   ARG B 370      16.392   2.624  -5.631  1.00  0.00           C  
ATOM    939  O   ARG B 370      16.135   2.157  -6.721  1.00  0.00           O  
ATOM    940  CB  ARG B 370      15.994   5.050  -5.187  1.00  0.00           C  
ATOM    941  CG  ARG B 370      15.950   5.379  -6.680  1.00  0.00           C  
ATOM    942  CD  ARG B 370      16.540   6.771  -6.915  1.00  0.00           C  
ATOM    943  NE  ARG B 370      16.385   7.142  -8.348  1.00  0.00           N  
ATOM    944  CZ  ARG B 370      17.007   8.185  -8.825  1.00  0.00           C  
ATOM    945  NH1 ARG B 370      17.767   8.904  -8.043  1.00  0.00           N  
ATOM    946  NH2 ARG B 370      16.869   8.512 -10.080  1.00  0.00           N  
ATOM    947  H   ARG B 370      15.625   4.058  -2.852  1.00  0.00           H  
ATOM    948  HA  ARG B 370      14.470   3.550  -5.384  1.00  0.00           H  
ATOM    949  HB2 ARG B 370      15.385   5.757  -4.642  1.00  0.00           H  
ATOM    950  HB3 ARG B 370      17.015   5.112  -4.838  1.00  0.00           H  
ATOM    951  HG2 ARG B 370      16.524   4.647  -7.228  1.00  0.00           H  
ATOM    952  HG3 ARG B 370      14.925   5.363  -7.021  1.00  0.00           H  
ATOM    953  HD2 ARG B 370      16.022   7.490  -6.299  1.00  0.00           H  
ATOM    954  HD3 ARG B 370      17.589   6.765  -6.656  1.00  0.00           H  
ATOM    955  HE  ARG B 370      15.814   6.602  -8.936  1.00  0.00           H  
ATOM    956 HH11 ARG B 370      17.871   8.653  -7.081  1.00  0.00           H  
ATOM    957 HH12 ARG B 370      18.244   9.704  -8.407  1.00  0.00           H  
ATOM    958 HH21 ARG B 370      16.287   7.961 -10.679  1.00  0.00           H  
ATOM    959 HH22 ARG B 370      17.347   9.311 -10.444  1.00  0.00           H  
ATOM    960  N   LYS B 371      17.474   2.282  -4.986  1.00  0.00           N  
ATOM    961  CA  LYS B 371      18.421   1.301  -5.585  1.00  0.00           C  
ATOM    962  C   LYS B 371      18.188  -0.078  -4.964  1.00  0.00           C  
ATOM    963  O   LYS B 371      17.867  -0.197  -3.799  1.00  0.00           O  
ATOM    964  CB  LYS B 371      19.860   1.749  -5.312  1.00  0.00           C  
ATOM    965  CG  LYS B 371      20.125   3.076  -6.023  1.00  0.00           C  
ATOM    966  CD  LYS B 371      21.594   3.464  -5.849  1.00  0.00           C  
ATOM    967  CE  LYS B 371      21.834   4.846  -6.462  1.00  0.00           C  
ATOM    968  NZ  LYS B 371      21.419   5.898  -5.492  1.00  0.00           N  
ATOM    969  H   LYS B 371      17.663   2.671  -4.106  1.00  0.00           H  
ATOM    970  HA  LYS B 371      18.258   1.248  -6.651  1.00  0.00           H  
ATOM    971  HB2 LYS B 371      20.001   1.874  -4.248  1.00  0.00           H  
ATOM    972  HB3 LYS B 371      20.546   1.001  -5.682  1.00  0.00           H  
ATOM    973  HG2 LYS B 371      19.902   2.972  -7.075  1.00  0.00           H  
ATOM    974  HG3 LYS B 371      19.498   3.845  -5.596  1.00  0.00           H  
ATOM    975  HD2 LYS B 371      21.839   3.489  -4.797  1.00  0.00           H  
ATOM    976  HD3 LYS B 371      22.220   2.739  -6.347  1.00  0.00           H  
ATOM    977  HE2 LYS B 371      22.883   4.961  -6.691  1.00  0.00           H  
ATOM    978  HE3 LYS B 371      21.255   4.943  -7.368  1.00  0.00           H  
ATOM    979  HZ1 LYS B 371      20.634   6.449  -5.892  1.00  0.00           H  
ATOM    980  HZ2 LYS B 371      22.222   6.530  -5.301  1.00  0.00           H  
ATOM    981  HZ3 LYS B 371      21.111   5.449  -4.604  1.00  0.00           H  
ATOM    982  N   SER B 372      18.347  -1.120  -5.733  1.00  0.00           N  
ATOM    983  CA  SER B 372      18.135  -2.489  -5.186  1.00  0.00           C  
ATOM    984  C   SER B 372      19.430  -2.986  -4.539  1.00  0.00           C  
ATOM    985  O   SER B 372      20.323  -3.377  -5.273  1.00  0.00           O  
ATOM    986  CB  SER B 372      17.734  -3.434  -6.318  1.00  0.00           C  
ATOM    987  OG  SER B 372      16.324  -3.386  -6.492  1.00  0.00           O  
ATOM    988  OXT SER B 372      19.506  -2.968  -3.322  1.00  0.00           O  
ATOM    989  H   SER B 372      18.608  -1.001  -6.671  1.00  0.00           H  
ATOM    990  HA  SER B 372      17.350  -2.462  -4.443  1.00  0.00           H  
ATOM    991  HB2 SER B 372      18.214  -3.129  -7.232  1.00  0.00           H  
ATOM    992  HB3 SER B 372      18.042  -4.441  -6.070  1.00  0.00           H  
ATOM    993  HG  SER B 372      16.006  -4.287  -6.588  1.00  0.00           H  
TER     994      SER B 372                                                      
HETATM  995 ZN    ZN A 401       1.344   4.549  -5.277  1.00  0.00          ZN  
HETATM  996 ZN    ZN A 402      -7.636  -5.247  -1.630  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A 306      11.040 -11.727  -0.548  1.00  0.00           N  
ATOM      2  CA  ALA A 306      11.130 -10.523   0.325  1.00  0.00           C  
ATOM      3  C   ALA A 306       9.757  -9.863   0.433  1.00  0.00           C  
ATOM      4  O   ALA A 306       9.065  -9.678  -0.550  1.00  0.00           O  
ATOM      5  CB  ALA A 306      12.124  -9.525  -0.267  1.00  0.00           C  
ATOM      6  H1  ALA A 306      10.045 -12.009  -0.649  1.00  0.00           H  
ATOM      7  H2  ALA A 306      11.582 -12.505  -0.121  1.00  0.00           H  
ATOM      8  H3  ALA A 306      11.431 -11.505  -1.487  1.00  0.00           H  
ATOM      9  HA  ALA A 306      11.463 -10.818   1.308  1.00  0.00           H  
ATOM     10  HB1 ALA A 306      13.114  -9.955  -0.260  1.00  0.00           H  
ATOM     11  HB2 ALA A 306      12.118  -8.622   0.324  1.00  0.00           H  
ATOM     12  HB3 ALA A 306      11.839  -9.292  -1.283  1.00  0.00           H  
ATOM     13  N   VAL A 307       9.355  -9.509   1.620  1.00  0.00           N  
ATOM     14  CA  VAL A 307       8.029  -8.862   1.799  1.00  0.00           C  
ATOM     15  C   VAL A 307       8.032  -7.494   1.112  1.00  0.00           C  
ATOM     16  O   VAL A 307       7.054  -7.076   0.529  1.00  0.00           O  
ATOM     17  CB  VAL A 307       7.760  -8.687   3.293  1.00  0.00           C  
ATOM     18  CG1 VAL A 307       7.925 -10.032   4.002  1.00  0.00           C  
ATOM     19  CG2 VAL A 307       8.754  -7.679   3.875  1.00  0.00           C  
ATOM     20  H   VAL A 307       9.930  -9.667   2.395  1.00  0.00           H  
ATOM     21  HA  VAL A 307       7.262  -9.484   1.364  1.00  0.00           H  
ATOM     22  HB  VAL A 307       6.755  -8.329   3.438  1.00  0.00           H  
ATOM     23 HG11 VAL A 307       8.113 -10.803   3.271  1.00  0.00           H  
ATOM     24 HG12 VAL A 307       7.025 -10.265   4.550  1.00  0.00           H  
ATOM     25 HG13 VAL A 307       8.759  -9.978   4.689  1.00  0.00           H  
ATOM     26 HG21 VAL A 307       8.551  -6.698   3.472  1.00  0.00           H  
ATOM     27 HG22 VAL A 307       9.759  -7.973   3.617  1.00  0.00           H  
ATOM     28 HG23 VAL A 307       8.652  -7.654   4.951  1.00  0.00           H  
ATOM     29  N   ASP A 308       9.128  -6.796   1.165  1.00  0.00           N  
ATOM     30  CA  ASP A 308       9.192  -5.460   0.509  1.00  0.00           C  
ATOM     31  C   ASP A 308       9.125  -5.640  -1.006  1.00  0.00           C  
ATOM     32  O   ASP A 308       9.018  -4.689  -1.754  1.00  0.00           O  
ATOM     33  CB  ASP A 308      10.502  -4.767   0.887  1.00  0.00           C  
ATOM     34  CG  ASP A 308      10.495  -4.445   2.383  1.00  0.00           C  
ATOM     35  OD1 ASP A 308       9.443  -4.559   2.988  1.00  0.00           O  
ATOM     36  OD2 ASP A 308      11.543  -4.089   2.896  1.00  0.00           O  
ATOM     37  H   ASP A 308       9.913  -7.150   1.635  1.00  0.00           H  
ATOM     38  HA  ASP A 308       8.359  -4.859   0.834  1.00  0.00           H  
ATOM     39  HB2 ASP A 308      11.333  -5.422   0.662  1.00  0.00           H  
ATOM     40  HB3 ASP A 308      10.601  -3.852   0.323  1.00  0.00           H  
ATOM     41  N   LEU A 309       9.211  -6.856  -1.465  1.00  0.00           N  
ATOM     42  CA  LEU A 309       9.181  -7.107  -2.931  1.00  0.00           C  
ATOM     43  C   LEU A 309       7.971  -6.425  -3.579  1.00  0.00           C  
ATOM     44  O   LEU A 309       8.092  -5.820  -4.626  1.00  0.00           O  
ATOM     45  CB  LEU A 309       9.110  -8.614  -3.182  1.00  0.00           C  
ATOM     46  CG  LEU A 309       9.229  -8.889  -4.683  1.00  0.00           C  
ATOM     47  CD1 LEU A 309      10.634  -8.521  -5.167  1.00  0.00           C  
ATOM     48  CD2 LEU A 309       8.976 -10.376  -4.945  1.00  0.00           C  
ATOM     49  H   LEU A 309       9.316  -7.608  -0.846  1.00  0.00           H  
ATOM     50  HA  LEU A 309      10.082  -6.715  -3.371  1.00  0.00           H  
ATOM     51  HB2 LEU A 309       9.917  -9.105  -2.658  1.00  0.00           H  
ATOM     52  HB3 LEU A 309       8.165  -8.994  -2.824  1.00  0.00           H  
ATOM     53  HG  LEU A 309       8.499  -8.299  -5.217  1.00  0.00           H  
ATOM     54 HD11 LEU A 309      11.292  -8.407  -4.317  1.00  0.00           H  
ATOM     55 HD12 LEU A 309      10.592  -7.592  -5.715  1.00  0.00           H  
ATOM     56 HD13 LEU A 309      11.009  -9.302  -5.811  1.00  0.00           H  
ATOM     57 HD21 LEU A 309       8.031 -10.496  -5.456  1.00  0.00           H  
ATOM     58 HD22 LEU A 309       8.948 -10.908  -4.006  1.00  0.00           H  
ATOM     59 HD23 LEU A 309       9.770 -10.772  -5.560  1.00  0.00           H  
ATOM     60  N   TYR A 310       6.805  -6.504  -2.991  1.00  0.00           N  
ATOM     61  CA  TYR A 310       5.636  -5.839  -3.633  1.00  0.00           C  
ATOM     62  C   TYR A 310       5.705  -4.335  -3.395  1.00  0.00           C  
ATOM     63  O   TYR A 310       5.942  -3.869  -2.297  1.00  0.00           O  
ATOM     64  CB  TYR A 310       4.311  -6.397  -3.103  1.00  0.00           C  
ATOM     65  CG  TYR A 310       4.470  -6.916  -1.698  1.00  0.00           C  
ATOM     66  CD1 TYR A 310       4.340  -6.044  -0.616  1.00  0.00           C  
ATOM     67  CD2 TYR A 310       4.714  -8.275  -1.479  1.00  0.00           C  
ATOM     68  CE1 TYR A 310       4.456  -6.526   0.689  1.00  0.00           C  
ATOM     69  CE2 TYR A 310       4.835  -8.761  -0.172  1.00  0.00           C  
ATOM     70  CZ  TYR A 310       4.703  -7.886   0.914  1.00  0.00           C  
ATOM     71  OH  TYR A 310       4.816  -8.364   2.204  1.00  0.00           O  
ATOM     72  H   TYR A 310       6.702  -6.992  -2.148  1.00  0.00           H  
ATOM     73  HA  TYR A 310       5.684  -6.015  -4.696  1.00  0.00           H  
ATOM     74  HB2 TYR A 310       3.570  -5.614  -3.110  1.00  0.00           H  
ATOM     75  HB3 TYR A 310       3.984  -7.202  -3.746  1.00  0.00           H  
ATOM     76  HD1 TYR A 310       4.153  -4.997  -0.789  1.00  0.00           H  
ATOM     77  HD2 TYR A 310       4.817  -8.946  -2.319  1.00  0.00           H  
ATOM     78  HE1 TYR A 310       4.354  -5.849   1.522  1.00  0.00           H  
ATOM     79  HE2 TYR A 310       5.026  -9.810   0.000  1.00  0.00           H  
ATOM     80  HH  TYR A 310       3.935  -8.410   2.582  1.00  0.00           H  
ATOM     81  N   VAL A 311       5.513  -3.576  -4.435  1.00  0.00           N  
ATOM     82  CA  VAL A 311       5.573  -2.094  -4.324  1.00  0.00           C  
ATOM     83  C   VAL A 311       4.260  -1.494  -4.839  1.00  0.00           C  
ATOM     84  O   VAL A 311       3.422  -2.191  -5.376  1.00  0.00           O  
ATOM     85  CB  VAL A 311       6.744  -1.589  -5.164  1.00  0.00           C  
ATOM     86  CG1 VAL A 311       8.067  -1.965  -4.493  1.00  0.00           C  
ATOM     87  CG2 VAL A 311       6.686  -2.251  -6.542  1.00  0.00           C  
ATOM     88  H   VAL A 311       5.336  -3.988  -5.306  1.00  0.00           H  
ATOM     89  HA  VAL A 311       5.719  -1.812  -3.293  1.00  0.00           H  
ATOM     90  HB  VAL A 311       6.681  -0.520  -5.267  1.00  0.00           H  
ATOM     91 HG11 VAL A 311       7.871  -2.467  -3.559  1.00  0.00           H  
ATOM     92 HG12 VAL A 311       8.643  -1.070  -4.308  1.00  0.00           H  
ATOM     93 HG13 VAL A 311       8.625  -2.622  -5.145  1.00  0.00           H  
ATOM     94 HG21 VAL A 311       7.331  -1.721  -7.225  1.00  0.00           H  
ATOM     95 HG22 VAL A 311       5.671  -2.230  -6.910  1.00  0.00           H  
ATOM     96 HG23 VAL A 311       7.017  -3.276  -6.461  1.00  0.00           H  
ATOM     97  N   CYS A 312       4.063  -0.214  -4.670  1.00  0.00           N  
ATOM     98  CA  CYS A 312       2.796   0.406  -5.137  1.00  0.00           C  
ATOM     99  C   CYS A 312       2.547  -0.027  -6.577  1.00  0.00           C  
ATOM    100  O   CYS A 312       3.269   0.337  -7.485  1.00  0.00           O  
ATOM    101  CB  CYS A 312       2.924   1.930  -5.059  1.00  0.00           C  
ATOM    102  SG  CYS A 312       1.568   2.728  -5.959  1.00  0.00           S  
ATOM    103  H   CYS A 312       4.739   0.335  -4.232  1.00  0.00           H  
ATOM    104  HA  CYS A 312       1.981   0.079  -4.513  1.00  0.00           H  
ATOM    105  HB2 CYS A 312       2.895   2.243  -4.026  1.00  0.00           H  
ATOM    106  HB3 CYS A 312       3.865   2.225  -5.490  1.00  0.00           H  
ATOM    107  N   LEU A 313       1.533  -0.814  -6.784  1.00  0.00           N  
ATOM    108  CA  LEU A 313       1.228  -1.298  -8.152  1.00  0.00           C  
ATOM    109  C   LEU A 313       1.082  -0.105  -9.096  1.00  0.00           C  
ATOM    110  O   LEU A 313       1.514  -0.141 -10.231  1.00  0.00           O  
ATOM    111  CB  LEU A 313      -0.077  -2.094  -8.111  1.00  0.00           C  
ATOM    112  CG  LEU A 313       0.187  -3.538  -8.536  1.00  0.00           C  
ATOM    113  CD1 LEU A 313       1.212  -4.170  -7.592  1.00  0.00           C  
ATOM    114  CD2 LEU A 313      -1.119  -4.333  -8.469  1.00  0.00           C  
ATOM    115  H   LEU A 313       0.975  -1.097  -6.031  1.00  0.00           H  
ATOM    116  HA  LEU A 313       2.027  -1.933  -8.498  1.00  0.00           H  
ATOM    117  HB2 LEU A 313      -0.468  -2.084  -7.101  1.00  0.00           H  
ATOM    118  HB3 LEU A 313      -0.795  -1.647  -8.780  1.00  0.00           H  
ATOM    119  HG  LEU A 313       0.569  -3.553  -9.546  1.00  0.00           H  
ATOM    120 HD11 LEU A 313       1.291  -3.575  -6.695  1.00  0.00           H  
ATOM    121 HD12 LEU A 313       2.175  -4.212  -8.082  1.00  0.00           H  
ATOM    122 HD13 LEU A 313       0.897  -5.170  -7.335  1.00  0.00           H  
ATOM    123 HD21 LEU A 313      -0.903  -5.389  -8.538  1.00  0.00           H  
ATOM    124 HD22 LEU A 313      -1.760  -4.043  -9.290  1.00  0.00           H  
ATOM    125 HD23 LEU A 313      -1.619  -4.128  -7.534  1.00  0.00           H  
ATOM    126  N   LEU A 314       0.476   0.951  -8.638  1.00  0.00           N  
ATOM    127  CA  LEU A 314       0.297   2.144  -9.506  1.00  0.00           C  
ATOM    128  C   LEU A 314       1.662   2.783  -9.813  1.00  0.00           C  
ATOM    129  O   LEU A 314       1.944   3.131 -10.943  1.00  0.00           O  
ATOM    130  CB  LEU A 314      -0.630   3.135  -8.796  1.00  0.00           C  
ATOM    131  CG  LEU A 314      -1.932   2.419  -8.414  1.00  0.00           C  
ATOM    132  CD1 LEU A 314      -2.927   3.413  -7.813  1.00  0.00           C  
ATOM    133  CD2 LEU A 314      -2.546   1.792  -9.661  1.00  0.00           C  
ATOM    134  H   LEU A 314       0.129   0.959  -7.720  1.00  0.00           H  
ATOM    135  HA  LEU A 314      -0.153   1.838 -10.434  1.00  0.00           H  
ATOM    136  HB2 LEU A 314      -0.150   3.503  -7.908  1.00  0.00           H  
ATOM    137  HB3 LEU A 314      -0.853   3.956  -9.455  1.00  0.00           H  
ATOM    138  HG  LEU A 314      -1.716   1.646  -7.691  1.00  0.00           H  
ATOM    139 HD11 LEU A 314      -3.926   3.150  -8.123  1.00  0.00           H  
ATOM    140 HD12 LEU A 314      -2.694   4.408  -8.157  1.00  0.00           H  
ATOM    141 HD13 LEU A 314      -2.865   3.375  -6.736  1.00  0.00           H  
ATOM    142 HD21 LEU A 314      -3.610   1.686  -9.523  1.00  0.00           H  
ATOM    143 HD22 LEU A 314      -2.104   0.823  -9.827  1.00  0.00           H  
ATOM    144 HD23 LEU A 314      -2.352   2.429 -10.509  1.00  0.00           H  
ATOM    145  N   CYS A 315       2.521   2.926  -8.836  1.00  0.00           N  
ATOM    146  CA  CYS A 315       3.864   3.524  -9.113  1.00  0.00           C  
ATOM    147  C   CYS A 315       4.861   2.407  -9.394  1.00  0.00           C  
ATOM    148  O   CYS A 315       5.323   2.230 -10.504  1.00  0.00           O  
ATOM    149  CB  CYS A 315       4.383   4.318  -7.910  1.00  0.00           C  
ATOM    150  SG  CYS A 315       3.242   5.648  -7.492  1.00  0.00           S  
ATOM    151  H   CYS A 315       2.290   2.630  -7.933  1.00  0.00           H  
ATOM    152  HA  CYS A 315       3.799   4.172  -9.971  1.00  0.00           H  
ATOM    153  HB2 CYS A 315       4.489   3.660  -7.067  1.00  0.00           H  
ATOM    154  HB3 CYS A 315       5.348   4.739  -8.153  1.00  0.00           H  
ATOM    155  N   GLY A 316       5.210   1.668  -8.380  1.00  0.00           N  
ATOM    156  CA  GLY A 316       6.194   0.571  -8.549  1.00  0.00           C  
ATOM    157  C   GLY A 316       7.481   0.957  -7.823  1.00  0.00           C  
ATOM    158  O   GLY A 316       8.435   0.205  -7.777  1.00  0.00           O  
ATOM    159  H   GLY A 316       4.832   1.844  -7.491  1.00  0.00           H  
ATOM    160  HA2 GLY A 316       5.792  -0.337  -8.130  1.00  0.00           H  
ATOM    161  HA3 GLY A 316       6.403   0.428  -9.595  1.00  0.00           H  
ATOM    162  N   SER A 317       7.507   2.127  -7.243  1.00  0.00           N  
ATOM    163  CA  SER A 317       8.721   2.565  -6.502  1.00  0.00           C  
ATOM    164  C   SER A 317       8.633   2.039  -5.070  1.00  0.00           C  
ATOM    165  O   SER A 317       9.629   1.737  -4.447  1.00  0.00           O  
ATOM    166  CB  SER A 317       8.789   4.092  -6.485  1.00  0.00           C  
ATOM    167  OG  SER A 317       8.777   4.576  -7.823  1.00  0.00           O  
ATOM    168  H   SER A 317       6.722   2.711  -7.283  1.00  0.00           H  
ATOM    169  HA  SER A 317       9.601   2.165  -6.982  1.00  0.00           H  
ATOM    170  HB2 SER A 317       7.938   4.487  -5.958  1.00  0.00           H  
ATOM    171  HB3 SER A 317       9.697   4.405  -5.986  1.00  0.00           H  
ATOM    172  HG  SER A 317       9.435   4.087  -8.322  1.00  0.00           H  
ATOM    173  N   GLY A 318       7.436   1.922  -4.558  1.00  0.00           N  
ATOM    174  CA  GLY A 318       7.240   1.408  -3.171  1.00  0.00           C  
ATOM    175  C   GLY A 318       8.365   1.887  -2.251  1.00  0.00           C  
ATOM    176  O   GLY A 318       8.695   1.239  -1.277  1.00  0.00           O  
ATOM    177  H   GLY A 318       6.655   2.170  -5.096  1.00  0.00           H  
ATOM    178  HA2 GLY A 318       6.294   1.767  -2.792  1.00  0.00           H  
ATOM    179  HA3 GLY A 318       7.232   0.329  -3.188  1.00  0.00           H  
ATOM    180  N   ASN A 319       8.957   3.012  -2.541  1.00  0.00           N  
ATOM    181  CA  ASN A 319      10.048   3.513  -1.674  1.00  0.00           C  
ATOM    182  C   ASN A 319       9.462   4.344  -0.536  1.00  0.00           C  
ATOM    183  O   ASN A 319      10.076   4.509   0.498  1.00  0.00           O  
ATOM    184  CB  ASN A 319      10.989   4.377  -2.507  1.00  0.00           C  
ATOM    185  CG  ASN A 319      10.401   5.783  -2.645  1.00  0.00           C  
ATOM    186  OD1 ASN A 319      10.633   6.637  -1.811  1.00  0.00           O  
ATOM    187  ND2 ASN A 319       9.644   6.062  -3.670  1.00  0.00           N  
ATOM    188  H   ASN A 319       8.683   3.525  -3.327  1.00  0.00           H  
ATOM    189  HA  ASN A 319      10.588   2.678  -1.264  1.00  0.00           H  
ATOM    190  HB2 ASN A 319      11.948   4.433  -2.021  1.00  0.00           H  
ATOM    191  HB3 ASN A 319      11.104   3.942  -3.487  1.00  0.00           H  
ATOM    192 HD21 ASN A 319       9.456   5.373  -4.341  1.00  0.00           H  
ATOM    193 HD22 ASN A 319       9.262   6.959  -3.767  1.00  0.00           H  
ATOM    194  N   ASP A 320       8.277   4.860  -0.712  1.00  0.00           N  
ATOM    195  CA  ASP A 320       7.657   5.675   0.372  1.00  0.00           C  
ATOM    196  C   ASP A 320       7.283   4.753   1.533  1.00  0.00           C  
ATOM    197  O   ASP A 320       6.167   4.281   1.638  1.00  0.00           O  
ATOM    198  CB  ASP A 320       6.404   6.370  -0.160  1.00  0.00           C  
ATOM    199  CG  ASP A 320       6.797   7.361  -1.257  1.00  0.00           C  
ATOM    200  OD1 ASP A 320       7.974   7.666  -1.360  1.00  0.00           O  
ATOM    201  OD2 ASP A 320       5.913   7.800  -1.976  1.00  0.00           O  
ATOM    202  H   ASP A 320       7.796   4.709  -1.552  1.00  0.00           H  
ATOM    203  HA  ASP A 320       8.365   6.416   0.715  1.00  0.00           H  
ATOM    204  HB2 ASP A 320       5.726   5.632  -0.563  1.00  0.00           H  
ATOM    205  HB3 ASP A 320       5.923   6.902   0.645  1.00  0.00           H  
ATOM    206  N   GLU A 321       8.222   4.484   2.393  1.00  0.00           N  
ATOM    207  CA  GLU A 321       7.964   3.581   3.549  1.00  0.00           C  
ATOM    208  C   GLU A 321       6.750   4.047   4.361  1.00  0.00           C  
ATOM    209  O   GLU A 321       5.987   3.247   4.865  1.00  0.00           O  
ATOM    210  CB  GLU A 321       9.201   3.578   4.452  1.00  0.00           C  
ATOM    211  CG  GLU A 321       9.363   4.949   5.105  1.00  0.00           C  
ATOM    212  CD  GLU A 321      10.686   4.996   5.874  1.00  0.00           C  
ATOM    213  OE1 GLU A 321      11.341   3.969   5.948  1.00  0.00           O  
ATOM    214  OE2 GLU A 321      11.020   6.056   6.377  1.00  0.00           O  
ATOM    215  H   GLU A 321       9.113   4.870   2.271  1.00  0.00           H  
ATOM    216  HA  GLU A 321       7.790   2.582   3.189  1.00  0.00           H  
ATOM    217  HB2 GLU A 321       9.088   2.827   5.218  1.00  0.00           H  
ATOM    218  HB3 GLU A 321      10.077   3.364   3.860  1.00  0.00           H  
ATOM    219  HG2 GLU A 321       9.362   5.717   4.344  1.00  0.00           H  
ATOM    220  HG3 GLU A 321       8.549   5.118   5.787  1.00  0.00           H  
ATOM    221  N   ASP A 322       6.584   5.325   4.527  1.00  0.00           N  
ATOM    222  CA  ASP A 322       5.443   5.825   5.347  1.00  0.00           C  
ATOM    223  C   ASP A 322       4.123   5.840   4.565  1.00  0.00           C  
ATOM    224  O   ASP A 322       3.063   5.855   5.160  1.00  0.00           O  
ATOM    225  CB  ASP A 322       5.754   7.248   5.817  1.00  0.00           C  
ATOM    226  CG  ASP A 322       6.933   7.222   6.792  1.00  0.00           C  
ATOM    227  OD1 ASP A 322       7.210   6.160   7.325  1.00  0.00           O  
ATOM    228  OD2 ASP A 322       7.537   8.263   6.988  1.00  0.00           O  
ATOM    229  H   ASP A 322       7.223   5.957   4.138  1.00  0.00           H  
ATOM    230  HA  ASP A 322       5.331   5.193   6.214  1.00  0.00           H  
ATOM    231  HB2 ASP A 322       6.005   7.861   4.963  1.00  0.00           H  
ATOM    232  HB3 ASP A 322       4.888   7.661   6.313  1.00  0.00           H  
ATOM    233  N   ARG A 323       4.158   5.879   3.257  1.00  0.00           N  
ATOM    234  CA  ARG A 323       2.873   5.944   2.498  1.00  0.00           C  
ATOM    235  C   ARG A 323       2.542   4.624   1.802  1.00  0.00           C  
ATOM    236  O   ARG A 323       1.420   4.419   1.387  1.00  0.00           O  
ATOM    237  CB  ARG A 323       2.963   7.054   1.453  1.00  0.00           C  
ATOM    238  CG  ARG A 323       3.405   8.354   2.133  1.00  0.00           C  
ATOM    239  CD  ARG A 323       2.354   8.779   3.159  1.00  0.00           C  
ATOM    240  NE  ARG A 323       2.505  10.232   3.454  1.00  0.00           N  
ATOM    241  CZ  ARG A 323       1.521  10.893   3.997  1.00  0.00           C  
ATOM    242  NH1 ARG A 323       0.404  10.281   4.285  1.00  0.00           N  
ATOM    243  NH2 ARG A 323       1.651  12.165   4.253  1.00  0.00           N  
ATOM    244  H   ARG A 323       5.015   5.891   2.782  1.00  0.00           H  
ATOM    245  HA  ARG A 323       2.071   6.181   3.178  1.00  0.00           H  
ATOM    246  HB2 ARG A 323       3.676   6.779   0.693  1.00  0.00           H  
ATOM    247  HB3 ARG A 323       1.994   7.202   1.001  1.00  0.00           H  
ATOM    248  HG2 ARG A 323       4.348   8.194   2.634  1.00  0.00           H  
ATOM    249  HG3 ARG A 323       3.517   9.131   1.393  1.00  0.00           H  
ATOM    250  HD2 ARG A 323       1.369   8.587   2.764  1.00  0.00           H  
ATOM    251  HD3 ARG A 323       2.491   8.215   4.071  1.00  0.00           H  
ATOM    252  HE  ARG A 323       3.343  10.691   3.238  1.00  0.00           H  
ATOM    253 HH11 ARG A 323       0.304   9.305   4.088  1.00  0.00           H  
ATOM    254 HH12 ARG A 323      -0.351  10.787   4.702  1.00  0.00           H  
ATOM    255 HH21 ARG A 323       2.507  12.634   4.033  1.00  0.00           H  
ATOM    256 HH22 ARG A 323       0.898  12.672   4.670  1.00  0.00           H  
ATOM    257  N   LEU A 324       3.474   3.724   1.646  1.00  0.00           N  
ATOM    258  CA  LEU A 324       3.114   2.465   0.951  1.00  0.00           C  
ATOM    259  C   LEU A 324       2.318   1.563   1.897  1.00  0.00           C  
ATOM    260  O   LEU A 324       2.844   1.046   2.863  1.00  0.00           O  
ATOM    261  CB  LEU A 324       4.388   1.754   0.503  1.00  0.00           C  
ATOM    262  CG  LEU A 324       4.009   0.550  -0.348  1.00  0.00           C  
ATOM    263  CD1 LEU A 324       3.389   1.027  -1.655  1.00  0.00           C  
ATOM    264  CD2 LEU A 324       5.252  -0.285  -0.661  1.00  0.00           C  
ATOM    265  H   LEU A 324       4.391   3.876   1.963  1.00  0.00           H  
ATOM    266  HA  LEU A 324       2.508   2.697   0.089  1.00  0.00           H  
ATOM    267  HB2 LEU A 324       5.003   2.432  -0.071  1.00  0.00           H  
ATOM    268  HB3 LEU A 324       4.932   1.421   1.366  1.00  0.00           H  
ATOM    269  HG  LEU A 324       3.295  -0.050   0.191  1.00  0.00           H  
ATOM    270 HD11 LEU A 324       2.324   0.857  -1.631  1.00  0.00           H  
ATOM    271 HD12 LEU A 324       3.824   0.479  -2.472  1.00  0.00           H  
ATOM    272 HD13 LEU A 324       3.585   2.078  -1.785  1.00  0.00           H  
ATOM    273 HD21 LEU A 324       5.578  -0.077  -1.669  1.00  0.00           H  
ATOM    274 HD22 LEU A 324       5.008  -1.334  -0.575  1.00  0.00           H  
ATOM    275 HD23 LEU A 324       6.041  -0.037   0.030  1.00  0.00           H  
ATOM    276  N   LEU A 325       1.051   1.365   1.619  1.00  0.00           N  
ATOM    277  CA  LEU A 325       0.217   0.492   2.493  1.00  0.00           C  
ATOM    278  C   LEU A 325      -0.115  -0.795   1.738  1.00  0.00           C  
ATOM    279  O   LEU A 325      -0.515  -0.764   0.591  1.00  0.00           O  
ATOM    280  CB  LEU A 325      -1.092   1.191   2.895  1.00  0.00           C  
ATOM    281  CG  LEU A 325      -1.225   2.549   2.205  1.00  0.00           C  
ATOM    282  CD1 LEU A 325      -1.718   2.331   0.779  1.00  0.00           C  
ATOM    283  CD2 LEU A 325      -2.247   3.395   2.959  1.00  0.00           C  
ATOM    284  H   LEU A 325       0.650   1.792   0.831  1.00  0.00           H  
ATOM    285  HA  LEU A 325       0.774   0.250   3.379  1.00  0.00           H  
ATOM    286  HB2 LEU A 325      -1.926   0.568   2.608  1.00  0.00           H  
ATOM    287  HB3 LEU A 325      -1.107   1.333   3.964  1.00  0.00           H  
ATOM    288  HG  LEU A 325      -0.276   3.061   2.193  1.00  0.00           H  
ATOM    289 HD11 LEU A 325      -1.362   1.375   0.420  1.00  0.00           H  
ATOM    290 HD12 LEU A 325      -1.349   3.121   0.144  1.00  0.00           H  
ATOM    291 HD13 LEU A 325      -2.795   2.336   0.773  1.00  0.00           H  
ATOM    292 HD21 LEU A 325      -2.753   4.049   2.266  1.00  0.00           H  
ATOM    293 HD22 LEU A 325      -1.742   3.985   3.707  1.00  0.00           H  
ATOM    294 HD23 LEU A 325      -2.968   2.748   3.436  1.00  0.00           H  
ATOM    295  N   LEU A 326       0.050  -1.925   2.364  1.00  0.00           N  
ATOM    296  CA  LEU A 326      -0.254  -3.207   1.671  1.00  0.00           C  
ATOM    297  C   LEU A 326      -1.650  -3.692   2.048  1.00  0.00           C  
ATOM    298  O   LEU A 326      -1.991  -3.788   3.212  1.00  0.00           O  
ATOM    299  CB  LEU A 326       0.789  -4.256   2.075  1.00  0.00           C  
ATOM    300  CG  LEU A 326       0.316  -5.665   1.687  1.00  0.00           C  
ATOM    301  CD1 LEU A 326       1.488  -6.459   1.109  1.00  0.00           C  
ATOM    302  CD2 LEU A 326      -0.208  -6.383   2.932  1.00  0.00           C  
ATOM    303  H   LEU A 326       0.378  -1.933   3.287  1.00  0.00           H  
ATOM    304  HA  LEU A 326      -0.210  -3.051   0.610  1.00  0.00           H  
ATOM    305  HB2 LEU A 326       1.722  -4.040   1.576  1.00  0.00           H  
ATOM    306  HB3 LEU A 326       0.940  -4.213   3.140  1.00  0.00           H  
ATOM    307  HG  LEU A 326      -0.469  -5.600   0.952  1.00  0.00           H  
ATOM    308 HD11 LEU A 326       2.224  -6.624   1.882  1.00  0.00           H  
ATOM    309 HD12 LEU A 326       1.934  -5.907   0.296  1.00  0.00           H  
ATOM    310 HD13 LEU A 326       1.131  -7.411   0.746  1.00  0.00           H  
ATOM    311 HD21 LEU A 326       0.623  -6.780   3.495  1.00  0.00           H  
ATOM    312 HD22 LEU A 326      -0.859  -7.191   2.632  1.00  0.00           H  
ATOM    313 HD23 LEU A 326      -0.758  -5.685   3.546  1.00  0.00           H  
ATOM    314  N   CYS A 327      -2.458  -4.018   1.066  1.00  0.00           N  
ATOM    315  CA  CYS A 327      -3.828  -4.524   1.378  1.00  0.00           C  
ATOM    316  C   CYS A 327      -3.751  -6.035   1.535  1.00  0.00           C  
ATOM    317  O   CYS A 327      -3.308  -6.745   0.650  1.00  0.00           O  
ATOM    318  CB  CYS A 327      -4.811  -4.155   0.263  1.00  0.00           C  
ATOM    319  SG  CYS A 327      -5.621  -5.652  -0.375  1.00  0.00           S  
ATOM    320  H   CYS A 327      -2.154  -3.945   0.132  1.00  0.00           H  
ATOM    321  HA  CYS A 327      -4.161  -4.090   2.306  1.00  0.00           H  
ATOM    322  HB2 CYS A 327      -5.559  -3.488   0.662  1.00  0.00           H  
ATOM    323  HB3 CYS A 327      -4.277  -3.662  -0.530  1.00  0.00           H  
ATOM    324  N   ASP A 328      -4.157  -6.517   2.673  1.00  0.00           N  
ATOM    325  CA  ASP A 328      -4.097  -7.980   2.949  1.00  0.00           C  
ATOM    326  C   ASP A 328      -5.195  -8.731   2.195  1.00  0.00           C  
ATOM    327  O   ASP A 328      -5.014  -9.860   1.784  1.00  0.00           O  
ATOM    328  CB  ASP A 328      -4.271  -8.209   4.451  1.00  0.00           C  
ATOM    329  CG  ASP A 328      -3.077  -7.618   5.204  1.00  0.00           C  
ATOM    330  OD1 ASP A 328      -2.050  -7.409   4.581  1.00  0.00           O  
ATOM    331  OD2 ASP A 328      -3.211  -7.384   6.395  1.00  0.00           O  
ATOM    332  H   ASP A 328      -4.493  -5.904   3.365  1.00  0.00           H  
ATOM    333  HA  ASP A 328      -3.133  -8.359   2.645  1.00  0.00           H  
ATOM    334  HB2 ASP A 328      -5.180  -7.731   4.784  1.00  0.00           H  
ATOM    335  HB3 ASP A 328      -4.329  -9.267   4.648  1.00  0.00           H  
ATOM    336  N   GLY A 329      -6.341  -8.133   2.036  1.00  0.00           N  
ATOM    337  CA  GLY A 329      -7.450  -8.839   1.338  1.00  0.00           C  
ATOM    338  C   GLY A 329      -7.035  -9.223  -0.082  1.00  0.00           C  
ATOM    339  O   GLY A 329      -7.049 -10.380  -0.449  1.00  0.00           O  
ATOM    340  H   GLY A 329      -6.479  -7.231   2.389  1.00  0.00           H  
ATOM    341  HA2 GLY A 329      -7.702  -9.732   1.891  1.00  0.00           H  
ATOM    342  HA3 GLY A 329      -8.309  -8.191   1.295  1.00  0.00           H  
ATOM    343  N   CYS A 330      -6.681  -8.265  -0.891  1.00  0.00           N  
ATOM    344  CA  CYS A 330      -6.286  -8.589  -2.289  1.00  0.00           C  
ATOM    345  C   CYS A 330      -5.147  -7.674  -2.768  1.00  0.00           C  
ATOM    346  O   CYS A 330      -4.043  -8.124  -2.995  1.00  0.00           O  
ATOM    347  CB  CYS A 330      -7.505  -8.452  -3.207  1.00  0.00           C  
ATOM    348  SG  CYS A 330      -8.033  -6.725  -3.311  1.00  0.00           S  
ATOM    349  H   CYS A 330      -6.691  -7.340  -0.583  1.00  0.00           H  
ATOM    350  HA  CYS A 330      -5.943  -9.610  -2.320  1.00  0.00           H  
ATOM    351  HB2 CYS A 330      -7.250  -8.803  -4.193  1.00  0.00           H  
ATOM    352  HB3 CYS A 330      -8.314  -9.047  -2.813  1.00  0.00           H  
ATOM    353  N   ASP A 331      -5.405  -6.402  -2.939  1.00  0.00           N  
ATOM    354  CA  ASP A 331      -4.344  -5.477  -3.416  1.00  0.00           C  
ATOM    355  C   ASP A 331      -3.032  -5.805  -2.715  1.00  0.00           C  
ATOM    356  O   ASP A 331      -3.006  -6.243  -1.582  1.00  0.00           O  
ATOM    357  CB  ASP A 331      -4.749  -4.031  -3.108  1.00  0.00           C  
ATOM    358  CG  ASP A 331      -5.280  -3.340  -4.369  1.00  0.00           C  
ATOM    359  OD1 ASP A 331      -5.537  -4.026  -5.345  1.00  0.00           O  
ATOM    360  OD2 ASP A 331      -5.432  -2.130  -4.333  1.00  0.00           O  
ATOM    361  H   ASP A 331      -6.294  -6.059  -2.760  1.00  0.00           H  
ATOM    362  HA  ASP A 331      -4.214  -5.600  -4.478  1.00  0.00           H  
ATOM    363  HB2 ASP A 331      -5.524  -4.037  -2.362  1.00  0.00           H  
ATOM    364  HB3 ASP A 331      -3.897  -3.489  -2.729  1.00  0.00           H  
ATOM    365  N   ASP A 332      -1.942  -5.619  -3.397  1.00  0.00           N  
ATOM    366  CA  ASP A 332      -0.625  -5.938  -2.802  1.00  0.00           C  
ATOM    367  C   ASP A 332      -0.008  -4.697  -2.168  1.00  0.00           C  
ATOM    368  O   ASP A 332       0.145  -4.623  -0.968  1.00  0.00           O  
ATOM    369  CB  ASP A 332       0.296  -6.444  -3.909  1.00  0.00           C  
ATOM    370  CG  ASP A 332      -0.132  -7.852  -4.331  1.00  0.00           C  
ATOM    371  OD1 ASP A 332      -0.976  -8.418  -3.656  1.00  0.00           O  
ATOM    372  OD2 ASP A 332       0.392  -8.339  -5.318  1.00  0.00           O  
ATOM    373  H   ASP A 332      -1.992  -5.280  -4.312  1.00  0.00           H  
ATOM    374  HA  ASP A 332      -0.740  -6.705  -2.056  1.00  0.00           H  
ATOM    375  HB2 ASP A 332       0.231  -5.780  -4.759  1.00  0.00           H  
ATOM    376  HB3 ASP A 332       1.307  -6.466  -3.551  1.00  0.00           H  
ATOM    377  N   SER A 333       0.346  -3.718  -2.955  1.00  0.00           N  
ATOM    378  CA  SER A 333       0.960  -2.497  -2.370  1.00  0.00           C  
ATOM    379  C   SER A 333       0.388  -1.254  -3.035  1.00  0.00           C  
ATOM    380  O   SER A 333       0.153  -1.221  -4.227  1.00  0.00           O  
ATOM    381  CB  SER A 333       2.471  -2.537  -2.576  1.00  0.00           C  
ATOM    382  OG  SER A 333       3.084  -3.093  -1.422  1.00  0.00           O  
ATOM    383  H   SER A 333       0.212  -3.789  -3.924  1.00  0.00           H  
ATOM    384  HA  SER A 333       0.747  -2.460  -1.318  1.00  0.00           H  
ATOM    385  HB2 SER A 333       2.704  -3.150  -3.429  1.00  0.00           H  
ATOM    386  HB3 SER A 333       2.835  -1.535  -2.743  1.00  0.00           H  
ATOM    387  HG  SER A 333       3.257  -2.376  -0.805  1.00  0.00           H  
ATOM    388  N   TYR A 334       0.154  -0.232  -2.263  1.00  0.00           N  
ATOM    389  CA  TYR A 334      -0.410   1.016  -2.828  1.00  0.00           C  
ATOM    390  C   TYR A 334       0.008   2.198  -1.958  1.00  0.00           C  
ATOM    391  O   TYR A 334       0.401   2.035  -0.821  1.00  0.00           O  
ATOM    392  CB  TYR A 334      -1.938   0.913  -2.849  1.00  0.00           C  
ATOM    393  CG  TYR A 334      -2.363  -0.026  -3.952  1.00  0.00           C  
ATOM    394  CD1 TYR A 334      -2.342  -1.412  -3.749  1.00  0.00           C  
ATOM    395  CD2 TYR A 334      -2.764   0.495  -5.184  1.00  0.00           C  
ATOM    396  CE1 TYR A 334      -2.722  -2.276  -4.784  1.00  0.00           C  
ATOM    397  CE2 TYR A 334      -3.149  -0.368  -6.217  1.00  0.00           C  
ATOM    398  CZ  TYR A 334      -3.126  -1.753  -6.017  1.00  0.00           C  
ATOM    399  OH  TYR A 334      -3.501  -2.604  -7.037  1.00  0.00           O  
ATOM    400  H   TYR A 334       0.348  -0.286  -1.304  1.00  0.00           H  
ATOM    401  HA  TYR A 334      -0.042   1.157  -3.833  1.00  0.00           H  
ATOM    402  HB2 TYR A 334      -2.287   0.534  -1.898  1.00  0.00           H  
ATOM    403  HB3 TYR A 334      -2.363   1.889  -3.025  1.00  0.00           H  
ATOM    404  HD1 TYR A 334      -2.039  -1.814  -2.794  1.00  0.00           H  
ATOM    405  HD2 TYR A 334      -2.782   1.565  -5.336  1.00  0.00           H  
ATOM    406  HE1 TYR A 334      -2.699  -3.348  -4.630  1.00  0.00           H  
ATOM    407  HE2 TYR A 334      -3.464   0.035  -7.167  1.00  0.00           H  
ATOM    408  HH  TYR A 334      -3.276  -3.500  -6.774  1.00  0.00           H  
ATOM    409  N   HIS A 335      -0.090   3.385  -2.475  1.00  0.00           N  
ATOM    410  CA  HIS A 335       0.270   4.579  -1.670  1.00  0.00           C  
ATOM    411  C   HIS A 335      -1.013   5.254  -1.205  1.00  0.00           C  
ATOM    412  O   HIS A 335      -2.016   5.235  -1.890  1.00  0.00           O  
ATOM    413  CB  HIS A 335       1.043   5.573  -2.526  1.00  0.00           C  
ATOM    414  CG  HIS A 335       2.472   5.150  -2.665  1.00  0.00           C  
ATOM    415  ND1 HIS A 335       3.065   4.947  -3.905  1.00  0.00           N  
ATOM    416  CD2 HIS A 335       3.440   4.873  -1.732  1.00  0.00           C  
ATOM    417  CE1 HIS A 335       4.334   4.556  -3.679  1.00  0.00           C  
ATOM    418  NE2 HIS A 335       4.610   4.497  -2.376  1.00  0.00           N  
ATOM    419  H   HIS A 335      -0.411   3.495  -3.391  1.00  0.00           H  
ATOM    420  HA  HIS A 335       0.864   4.281  -0.821  1.00  0.00           H  
ATOM    421  HB2 HIS A 335       0.593   5.619  -3.490  1.00  0.00           H  
ATOM    422  HB3 HIS A 335       0.992   6.542  -2.072  1.00  0.00           H  
ATOM    423  HD2 HIS A 335       3.313   4.947  -0.662  1.00  0.00           H  
ATOM    424  HE1 HIS A 335       5.035   4.298  -4.452  1.00  0.00           H  
ATOM    425  HE2 HIS A 335       5.459   4.243  -1.959  1.00  0.00           H  
ATOM    426  N   THR A 336      -0.999   5.858  -0.056  1.00  0.00           N  
ATOM    427  CA  THR A 336      -2.230   6.538   0.423  1.00  0.00           C  
ATOM    428  C   THR A 336      -2.687   7.550  -0.634  1.00  0.00           C  
ATOM    429  O   THR A 336      -3.867   7.778  -0.816  1.00  0.00           O  
ATOM    430  CB  THR A 336      -1.942   7.259   1.748  1.00  0.00           C  
ATOM    431  OG1 THR A 336      -3.167   7.625   2.362  1.00  0.00           O  
ATOM    432  CG2 THR A 336      -1.107   8.517   1.496  1.00  0.00           C  
ATOM    433  H   THR A 336      -0.182   5.870   0.488  1.00  0.00           H  
ATOM    434  HA  THR A 336      -3.008   5.803   0.576  1.00  0.00           H  
ATOM    435  HB  THR A 336      -1.395   6.598   2.404  1.00  0.00           H  
ATOM    436  HG1 THR A 336      -2.998   7.769   3.295  1.00  0.00           H  
ATOM    437 HG21 THR A 336      -0.832   8.957   2.442  1.00  0.00           H  
ATOM    438 HG22 THR A 336      -1.685   9.230   0.926  1.00  0.00           H  
ATOM    439 HG23 THR A 336      -0.215   8.254   0.948  1.00  0.00           H  
ATOM    440  N   PHE A 337      -1.764   8.170  -1.326  1.00  0.00           N  
ATOM    441  CA  PHE A 337      -2.154   9.178  -2.353  1.00  0.00           C  
ATOM    442  C   PHE A 337      -2.487   8.509  -3.691  1.00  0.00           C  
ATOM    443  O   PHE A 337      -3.192   9.070  -4.507  1.00  0.00           O  
ATOM    444  CB  PHE A 337      -1.012  10.182  -2.549  1.00  0.00           C  
ATOM    445  CG  PHE A 337       0.314   9.461  -2.654  1.00  0.00           C  
ATOM    446  CD1 PHE A 337       0.760   8.980  -3.891  1.00  0.00           C  
ATOM    447  CD2 PHE A 337       1.104   9.289  -1.511  1.00  0.00           C  
ATOM    448  CE1 PHE A 337       1.997   8.325  -3.984  1.00  0.00           C  
ATOM    449  CE2 PHE A 337       2.338   8.634  -1.603  1.00  0.00           C  
ATOM    450  CZ  PHE A 337       2.785   8.152  -2.839  1.00  0.00           C  
ATOM    451  H   PHE A 337      -0.816   7.980  -1.165  1.00  0.00           H  
ATOM    452  HA  PHE A 337      -3.025   9.706  -2.005  1.00  0.00           H  
ATOM    453  HB2 PHE A 337      -1.185  10.740  -3.454  1.00  0.00           H  
ATOM    454  HB3 PHE A 337      -0.985  10.860  -1.710  1.00  0.00           H  
ATOM    455  HD1 PHE A 337       0.152   9.112  -4.773  1.00  0.00           H  
ATOM    456  HD2 PHE A 337       0.761   9.661  -0.558  1.00  0.00           H  
ATOM    457  HE1 PHE A 337       2.343   7.956  -4.938  1.00  0.00           H  
ATOM    458  HE2 PHE A 337       2.946   8.500  -0.721  1.00  0.00           H  
ATOM    459  HZ  PHE A 337       3.737   7.646  -2.909  1.00  0.00           H  
ATOM    460  N   CYS A 338      -1.993   7.329  -3.936  1.00  0.00           N  
ATOM    461  CA  CYS A 338      -2.295   6.659  -5.230  1.00  0.00           C  
ATOM    462  C   CYS A 338      -3.638   5.937  -5.137  1.00  0.00           C  
ATOM    463  O   CYS A 338      -4.091   5.323  -6.083  1.00  0.00           O  
ATOM    464  CB  CYS A 338      -1.206   5.642  -5.533  1.00  0.00           C  
ATOM    465  SG  CYS A 338       0.358   6.496  -5.816  1.00  0.00           S  
ATOM    466  H   CYS A 338      -1.423   6.882  -3.278  1.00  0.00           H  
ATOM    467  HA  CYS A 338      -2.331   7.391  -6.017  1.00  0.00           H  
ATOM    468  HB2 CYS A 338      -1.112   4.964  -4.707  1.00  0.00           H  
ATOM    469  HB3 CYS A 338      -1.464   5.092  -6.407  1.00  0.00           H  
ATOM    470  N   LEU A 339      -4.267   5.986  -3.999  1.00  0.00           N  
ATOM    471  CA  LEU A 339      -5.563   5.280  -3.837  1.00  0.00           C  
ATOM    472  C   LEU A 339      -6.735   6.253  -3.989  1.00  0.00           C  
ATOM    473  O   LEU A 339      -7.146   6.598  -5.079  1.00  0.00           O  
ATOM    474  CB  LEU A 339      -5.590   4.658  -2.443  1.00  0.00           C  
ATOM    475  CG  LEU A 339      -4.918   3.293  -2.506  1.00  0.00           C  
ATOM    476  CD1 LEU A 339      -4.297   2.977  -1.154  1.00  0.00           C  
ATOM    477  CD2 LEU A 339      -5.957   2.232  -2.847  1.00  0.00           C  
ATOM    478  H   LEU A 339      -3.877   6.471  -3.243  1.00  0.00           H  
ATOM    479  HA  LEU A 339      -5.639   4.498  -4.572  1.00  0.00           H  
ATOM    480  HB2 LEU A 339      -5.053   5.290  -1.754  1.00  0.00           H  
ATOM    481  HB3 LEU A 339      -6.606   4.550  -2.106  1.00  0.00           H  
ATOM    482  HG  LEU A 339      -4.148   3.304  -3.264  1.00  0.00           H  
ATOM    483 HD11 LEU A 339      -3.436   3.611  -1.002  1.00  0.00           H  
ATOM    484 HD12 LEU A 339      -3.993   1.943  -1.131  1.00  0.00           H  
ATOM    485 HD13 LEU A 339      -5.021   3.161  -0.375  1.00  0.00           H  
ATOM    486 HD21 LEU A 339      -5.500   1.461  -3.451  1.00  0.00           H  
ATOM    487 HD22 LEU A 339      -6.767   2.687  -3.395  1.00  0.00           H  
ATOM    488 HD23 LEU A 339      -6.336   1.799  -1.935  1.00  0.00           H  
ATOM    489  N   ILE A 340      -7.256   6.692  -2.888  1.00  0.00           N  
ATOM    490  CA  ILE A 340      -8.392   7.649  -2.884  1.00  0.00           C  
ATOM    491  C   ILE A 340      -7.907   8.854  -2.082  1.00  0.00           C  
ATOM    492  O   ILE A 340      -6.830   8.775  -1.528  1.00  0.00           O  
ATOM    493  CB  ILE A 340      -9.591   6.965  -2.203  1.00  0.00           C  
ATOM    494  CG1 ILE A 340      -9.661   7.387  -0.734  1.00  0.00           C  
ATOM    495  CG2 ILE A 340      -9.408   5.448  -2.272  1.00  0.00           C  
ATOM    496  CD1 ILE A 340     -10.672   6.506   0.001  1.00  0.00           C  
ATOM    497  H   ILE A 340      -6.885   6.396  -2.035  1.00  0.00           H  
ATOM    498  HA  ILE A 340      -8.641   7.940  -3.888  1.00  0.00           H  
ATOM    499  HB  ILE A 340     -10.505   7.228  -2.709  1.00  0.00           H  
ATOM    500 HG12 ILE A 340      -8.686   7.268  -0.284  1.00  0.00           H  
ATOM    501 HG13 ILE A 340      -9.968   8.420  -0.661  1.00  0.00           H  
ATOM    502 HG21 ILE A 340      -8.726   5.131  -1.497  1.00  0.00           H  
ATOM    503 HG22 ILE A 340      -9.009   5.176  -3.239  1.00  0.00           H  
ATOM    504 HG23 ILE A 340     -10.363   4.964  -2.130  1.00  0.00           H  
ATOM    505 HD11 ILE A 340     -11.038   7.027   0.874  1.00  0.00           H  
ATOM    506 HD12 ILE A 340     -10.194   5.586   0.305  1.00  0.00           H  
ATOM    507 HD13 ILE A 340     -11.499   6.281  -0.657  1.00  0.00           H  
ATOM    508  N   PRO A 341      -8.640   9.952  -1.994  1.00  0.00           N  
ATOM    509  CA  PRO A 341      -8.187  11.122  -1.212  1.00  0.00           C  
ATOM    510  C   PRO A 341      -7.201  10.668  -0.123  1.00  0.00           C  
ATOM    511  O   PRO A 341      -7.564   9.910   0.755  1.00  0.00           O  
ATOM    512  CB  PRO A 341      -9.499  11.634  -0.628  1.00  0.00           C  
ATOM    513  CG  PRO A 341     -10.536  11.321  -1.674  1.00  0.00           C  
ATOM    514  CD  PRO A 341      -9.950  10.233  -2.598  1.00  0.00           C  
ATOM    515  HA  PRO A 341      -7.762  11.861  -1.861  1.00  0.00           H  
ATOM    516  HB2 PRO A 341      -9.725  11.118   0.296  1.00  0.00           H  
ATOM    517  HB3 PRO A 341      -9.450  12.698  -0.466  1.00  0.00           H  
ATOM    518  HG2 PRO A 341     -11.438  10.957  -1.199  1.00  0.00           H  
ATOM    519  HG3 PRO A 341     -10.755  12.204  -2.252  1.00  0.00           H  
ATOM    520  HD2 PRO A 341     -10.581   9.366  -2.597  1.00  0.00           H  
ATOM    521  HD3 PRO A 341      -9.824  10.613  -3.599  1.00  0.00           H  
ATOM    522  N   PRO A 342      -5.943  11.036  -0.223  1.00  0.00           N  
ATOM    523  CA  PRO A 342      -4.905  10.558   0.716  1.00  0.00           C  
ATOM    524  C   PRO A 342      -5.427  10.287   2.122  1.00  0.00           C  
ATOM    525  O   PRO A 342      -6.124  11.086   2.717  1.00  0.00           O  
ATOM    526  CB  PRO A 342      -3.880  11.681   0.707  1.00  0.00           C  
ATOM    527  CG  PRO A 342      -3.966  12.281  -0.662  1.00  0.00           C  
ATOM    528  CD  PRO A 342      -5.359  11.957  -1.219  1.00  0.00           C  
ATOM    529  HA  PRO A 342      -4.449   9.667   0.326  1.00  0.00           H  
ATOM    530  HB2 PRO A 342      -4.124  12.414   1.459  1.00  0.00           H  
ATOM    531  HB3 PRO A 342      -2.890  11.285   0.872  1.00  0.00           H  
ATOM    532  HG2 PRO A 342      -3.831  13.352  -0.600  1.00  0.00           H  
ATOM    533  HG3 PRO A 342      -3.211  11.852  -1.301  1.00  0.00           H  
ATOM    534  HD2 PRO A 342      -5.939  12.864  -1.291  1.00  0.00           H  
ATOM    535  HD3 PRO A 342      -5.284  11.469  -2.179  1.00  0.00           H  
ATOM    536  N   LEU A 343      -5.079   9.145   2.649  1.00  0.00           N  
ATOM    537  CA  LEU A 343      -5.522   8.768   4.012  1.00  0.00           C  
ATOM    538  C   LEU A 343      -4.683   9.537   5.034  1.00  0.00           C  
ATOM    539  O   LEU A 343      -3.607  10.013   4.729  1.00  0.00           O  
ATOM    540  CB  LEU A 343      -5.316   7.264   4.190  1.00  0.00           C  
ATOM    541  CG  LEU A 343      -5.861   6.535   2.956  1.00  0.00           C  
ATOM    542  CD1 LEU A 343      -5.798   5.022   3.173  1.00  0.00           C  
ATOM    543  CD2 LEU A 343      -7.310   6.958   2.710  1.00  0.00           C  
ATOM    544  H   LEU A 343      -4.520   8.523   2.134  1.00  0.00           H  
ATOM    545  HA  LEU A 343      -6.564   9.013   4.141  1.00  0.00           H  
ATOM    546  HB2 LEU A 343      -4.262   7.053   4.300  1.00  0.00           H  
ATOM    547  HB3 LEU A 343      -5.846   6.929   5.066  1.00  0.00           H  
ATOM    548  HG  LEU A 343      -5.265   6.794   2.095  1.00  0.00           H  
ATOM    549 HD11 LEU A 343      -4.997   4.788   3.859  1.00  0.00           H  
ATOM    550 HD12 LEU A 343      -5.617   4.533   2.226  1.00  0.00           H  
ATOM    551 HD13 LEU A 343      -6.735   4.677   3.583  1.00  0.00           H  
ATOM    552 HD21 LEU A 343      -7.323   7.860   2.116  1.00  0.00           H  
ATOM    553 HD22 LEU A 343      -7.799   7.141   3.656  1.00  0.00           H  
ATOM    554 HD23 LEU A 343      -7.830   6.172   2.183  1.00  0.00           H  
ATOM    555  N   HIS A 344      -5.162   9.675   6.239  1.00  0.00           N  
ATOM    556  CA  HIS A 344      -4.378  10.427   7.258  1.00  0.00           C  
ATOM    557  C   HIS A 344      -3.040   9.730   7.488  1.00  0.00           C  
ATOM    558  O   HIS A 344      -2.008  10.362   7.589  1.00  0.00           O  
ATOM    559  CB  HIS A 344      -5.155  10.479   8.574  1.00  0.00           C  
ATOM    560  CG  HIS A 344      -4.261  11.023   9.651  1.00  0.00           C  
ATOM    561  ND1 HIS A 344      -3.329  12.021   9.405  1.00  0.00           N  
ATOM    562  CD2 HIS A 344      -4.134  10.710  10.983  1.00  0.00           C  
ATOM    563  CE1 HIS A 344      -2.685  12.270  10.561  1.00  0.00           C  
ATOM    564  NE2 HIS A 344      -3.139  11.500  11.551  1.00  0.00           N  
ATOM    565  H   HIS A 344      -6.034   9.293   6.471  1.00  0.00           H  
ATOM    566  HA  HIS A 344      -4.202  11.430   6.904  1.00  0.00           H  
ATOM    567  HB2 HIS A 344      -6.016  11.122   8.458  1.00  0.00           H  
ATOM    568  HB3 HIS A 344      -5.479   9.484   8.842  1.00  0.00           H  
ATOM    569  HD1 HIS A 344      -3.169  12.464   8.546  1.00  0.00           H  
ATOM    570  HD2 HIS A 344      -4.715   9.968  11.509  1.00  0.00           H  
ATOM    571  HE1 HIS A 344      -1.895  12.997  10.670  1.00  0.00           H  
ATOM    572  HE2 HIS A 344      -2.836  11.492  12.482  1.00  0.00           H  
ATOM    573  N   ASP A 345      -3.046   8.432   7.559  1.00  0.00           N  
ATOM    574  CA  ASP A 345      -1.770   7.698   7.771  1.00  0.00           C  
ATOM    575  C   ASP A 345      -1.953   6.239   7.362  1.00  0.00           C  
ATOM    576  O   ASP A 345      -3.042   5.807   7.046  1.00  0.00           O  
ATOM    577  CB  ASP A 345      -1.366   7.766   9.243  1.00  0.00           C  
ATOM    578  CG  ASP A 345       0.121   7.439   9.380  1.00  0.00           C  
ATOM    579  OD1 ASP A 345       0.768   7.270   8.360  1.00  0.00           O  
ATOM    580  OD2 ASP A 345       0.590   7.365  10.503  1.00  0.00           O  
ATOM    581  H   ASP A 345      -3.887   7.941   7.466  1.00  0.00           H  
ATOM    582  HA  ASP A 345      -0.999   8.148   7.163  1.00  0.00           H  
ATOM    583  HB2 ASP A 345      -1.557   8.759   9.624  1.00  0.00           H  
ATOM    584  HB3 ASP A 345      -1.941   7.046   9.804  1.00  0.00           H  
ATOM    585  N   VAL A 346      -0.895   5.478   7.365  1.00  0.00           N  
ATOM    586  CA  VAL A 346      -1.004   4.043   6.977  1.00  0.00           C  
ATOM    587  C   VAL A 346      -1.669   3.248   8.118  1.00  0.00           C  
ATOM    588  O   VAL A 346      -1.112   3.134   9.190  1.00  0.00           O  
ATOM    589  CB  VAL A 346       0.400   3.487   6.734  1.00  0.00           C  
ATOM    590  CG1 VAL A 346       0.875   3.892   5.337  1.00  0.00           C  
ATOM    591  CG2 VAL A 346       1.360   4.053   7.783  1.00  0.00           C  
ATOM    592  H   VAL A 346      -0.026   5.849   7.625  1.00  0.00           H  
ATOM    593  HA  VAL A 346      -1.580   3.961   6.071  1.00  0.00           H  
ATOM    594  HB  VAL A 346       0.377   2.412   6.807  1.00  0.00           H  
ATOM    595 HG11 VAL A 346       0.335   3.325   4.594  1.00  0.00           H  
ATOM    596 HG12 VAL A 346       1.933   3.693   5.246  1.00  0.00           H  
ATOM    597 HG13 VAL A 346       0.694   4.948   5.187  1.00  0.00           H  
ATOM    598 HG21 VAL A 346       1.889   4.898   7.368  1.00  0.00           H  
ATOM    599 HG22 VAL A 346       2.069   3.290   8.069  1.00  0.00           H  
ATOM    600 HG23 VAL A 346       0.800   4.369   8.650  1.00  0.00           H  
ATOM    601  N   PRO A 347      -2.845   2.693   7.900  1.00  0.00           N  
ATOM    602  CA  PRO A 347      -3.558   1.898   8.948  1.00  0.00           C  
ATOM    603  C   PRO A 347      -2.647   0.866   9.628  1.00  0.00           C  
ATOM    604  O   PRO A 347      -1.633   0.467   9.092  1.00  0.00           O  
ATOM    605  CB  PRO A 347      -4.669   1.195   8.177  1.00  0.00           C  
ATOM    606  CG  PRO A 347      -4.946   2.069   7.002  1.00  0.00           C  
ATOM    607  CD  PRO A 347      -3.630   2.760   6.650  1.00  0.00           C  
ATOM    608  HA  PRO A 347      -3.991   2.555   9.683  1.00  0.00           H  
ATOM    609  HB2 PRO A 347      -4.331   0.225   7.856  1.00  0.00           H  
ATOM    610  HB3 PRO A 347      -5.553   1.103   8.789  1.00  0.00           H  
ATOM    611  HG2 PRO A 347      -5.288   1.473   6.167  1.00  0.00           H  
ATOM    612  HG3 PRO A 347      -5.687   2.810   7.257  1.00  0.00           H  
ATOM    613  HD2 PRO A 347      -3.128   2.233   5.851  1.00  0.00           H  
ATOM    614  HD3 PRO A 347      -3.809   3.785   6.377  1.00  0.00           H  
ATOM    615  N   LYS A 348      -3.000   0.447  10.816  1.00  0.00           N  
ATOM    616  CA  LYS A 348      -2.161  -0.533  11.561  1.00  0.00           C  
ATOM    617  C   LYS A 348      -2.409  -1.968  11.075  1.00  0.00           C  
ATOM    618  O   LYS A 348      -2.161  -2.916  11.793  1.00  0.00           O  
ATOM    619  CB  LYS A 348      -2.498  -0.442  13.048  1.00  0.00           C  
ATOM    620  CG  LYS A 348      -2.114   0.944  13.574  1.00  0.00           C  
ATOM    621  CD  LYS A 348      -2.340   0.996  15.087  1.00  0.00           C  
ATOM    622  CE  LYS A 348      -2.068   2.413  15.595  1.00  0.00           C  
ATOM    623  NZ  LYS A 348      -0.602   2.683  15.552  1.00  0.00           N  
ATOM    624  H   LYS A 348      -3.816   0.794  11.230  1.00  0.00           H  
ATOM    625  HA  LYS A 348      -1.119  -0.286  11.420  1.00  0.00           H  
ATOM    626  HB2 LYS A 348      -3.556  -0.601  13.188  1.00  0.00           H  
ATOM    627  HB3 LYS A 348      -1.946  -1.192  13.588  1.00  0.00           H  
ATOM    628  HG2 LYS A 348      -1.074   1.136  13.358  1.00  0.00           H  
ATOM    629  HG3 LYS A 348      -2.727   1.692  13.094  1.00  0.00           H  
ATOM    630  HD2 LYS A 348      -3.362   0.724  15.307  1.00  0.00           H  
ATOM    631  HD3 LYS A 348      -1.670   0.306  15.575  1.00  0.00           H  
ATOM    632  HE2 LYS A 348      -2.583   3.126  14.968  1.00  0.00           H  
ATOM    633  HE3 LYS A 348      -2.422   2.507  16.610  1.00  0.00           H  
ATOM    634  HZ1 LYS A 348      -0.441   3.681  15.311  1.00  0.00           H  
ATOM    635  HZ2 LYS A 348      -0.159   2.078  14.832  1.00  0.00           H  
ATOM    636  HZ3 LYS A 348      -0.186   2.478  16.484  1.00  0.00           H  
ATOM    637  N   GLY A 349      -2.880  -2.143   9.867  1.00  0.00           N  
ATOM    638  CA  GLY A 349      -3.118  -3.528   9.356  1.00  0.00           C  
ATOM    639  C   GLY A 349      -4.616  -3.848   9.339  1.00  0.00           C  
ATOM    640  O   GLY A 349      -5.032  -4.850   8.795  1.00  0.00           O  
ATOM    641  H   GLY A 349      -3.063  -1.372   9.297  1.00  0.00           H  
ATOM    642  HA2 GLY A 349      -2.715  -3.623   8.360  1.00  0.00           H  
ATOM    643  HA3 GLY A 349      -2.619  -4.232  10.002  1.00  0.00           H  
ATOM    644  N   ASP A 350      -5.432  -3.016   9.927  1.00  0.00           N  
ATOM    645  CA  ASP A 350      -6.899  -3.297   9.942  1.00  0.00           C  
ATOM    646  C   ASP A 350      -7.602  -2.519   8.825  1.00  0.00           C  
ATOM    647  O   ASP A 350      -8.590  -1.850   9.056  1.00  0.00           O  
ATOM    648  CB  ASP A 350      -7.479  -2.881  11.294  1.00  0.00           C  
ATOM    649  CG  ASP A 350      -6.912  -3.782  12.393  1.00  0.00           C  
ATOM    650  OD1 ASP A 350      -6.324  -4.796  12.055  1.00  0.00           O  
ATOM    651  OD2 ASP A 350      -7.076  -3.442  13.553  1.00  0.00           O  
ATOM    652  H   ASP A 350      -5.083  -2.214  10.364  1.00  0.00           H  
ATOM    653  HA  ASP A 350      -7.058  -4.354   9.796  1.00  0.00           H  
ATOM    654  HB2 ASP A 350      -7.216  -1.853  11.498  1.00  0.00           H  
ATOM    655  HB3 ASP A 350      -8.554  -2.979  11.270  1.00  0.00           H  
ATOM    656  N   TRP A 351      -7.108  -2.592   7.620  1.00  0.00           N  
ATOM    657  CA  TRP A 351      -7.760  -1.846   6.504  1.00  0.00           C  
ATOM    658  C   TRP A 351      -7.647  -2.635   5.201  1.00  0.00           C  
ATOM    659  O   TRP A 351      -6.783  -3.474   5.040  1.00  0.00           O  
ATOM    660  CB  TRP A 351      -7.067  -0.497   6.346  1.00  0.00           C  
ATOM    661  CG  TRP A 351      -7.082  -0.059   4.916  1.00  0.00           C  
ATOM    662  CD1 TRP A 351      -7.987   0.776   4.362  1.00  0.00           C  
ATOM    663  CD2 TRP A 351      -6.146  -0.400   3.860  1.00  0.00           C  
ATOM    664  NE1 TRP A 351      -7.663   0.970   3.029  1.00  0.00           N  
ATOM    665  CE2 TRP A 351      -6.532   0.262   2.673  1.00  0.00           C  
ATOM    666  CE3 TRP A 351      -5.012  -1.215   3.825  1.00  0.00           C  
ATOM    667  CZ2 TRP A 351      -5.803   0.118   1.489  1.00  0.00           C  
ATOM    668  CZ3 TRP A 351      -4.277  -1.363   2.641  1.00  0.00           C  
ATOM    669  CH2 TRP A 351      -4.670  -0.698   1.475  1.00  0.00           C  
ATOM    670  H   TRP A 351      -6.308  -3.134   7.447  1.00  0.00           H  
ATOM    671  HA  TRP A 351      -8.802  -1.687   6.740  1.00  0.00           H  
ATOM    672  HB2 TRP A 351      -7.568   0.239   6.954  1.00  0.00           H  
ATOM    673  HB3 TRP A 351      -6.048  -0.597   6.673  1.00  0.00           H  
ATOM    674  HD1 TRP A 351      -8.824   1.219   4.875  1.00  0.00           H  
ATOM    675  HE1 TRP A 351      -8.160   1.534   2.401  1.00  0.00           H  
ATOM    676  HE3 TRP A 351      -4.709  -1.736   4.713  1.00  0.00           H  
ATOM    677  HZ2 TRP A 351      -6.106   0.632   0.595  1.00  0.00           H  
ATOM    678  HZ3 TRP A 351      -3.401  -1.987   2.630  1.00  0.00           H  
ATOM    679  HH2 TRP A 351      -4.100  -0.816   0.565  1.00  0.00           H  
ATOM    680  N   ARG A 352      -8.520  -2.364   4.273  1.00  0.00           N  
ATOM    681  CA  ARG A 352      -8.483  -3.079   2.972  1.00  0.00           C  
ATOM    682  C   ARG A 352      -8.573  -2.060   1.833  1.00  0.00           C  
ATOM    683  O   ARG A 352      -9.009  -0.940   2.019  1.00  0.00           O  
ATOM    684  CB  ARG A 352      -9.664  -4.046   2.891  1.00  0.00           C  
ATOM    685  CG  ARG A 352      -9.527  -5.109   3.980  1.00  0.00           C  
ATOM    686  CD  ARG A 352     -10.626  -6.156   3.806  1.00  0.00           C  
ATOM    687  NE  ARG A 352     -10.329  -6.993   2.610  1.00  0.00           N  
ATOM    688  CZ  ARG A 352     -11.000  -8.093   2.399  1.00  0.00           C  
ATOM    689  NH1 ARG A 352     -11.930  -8.460   3.237  1.00  0.00           N  
ATOM    690  NH2 ARG A 352     -10.738  -8.826   1.352  1.00  0.00           N  
ATOM    691  H   ARG A 352      -9.199  -1.683   4.430  1.00  0.00           H  
ATOM    692  HA  ARG A 352      -7.561  -3.628   2.890  1.00  0.00           H  
ATOM    693  HB2 ARG A 352     -10.587  -3.501   3.029  1.00  0.00           H  
ATOM    694  HB3 ARG A 352      -9.670  -4.522   1.927  1.00  0.00           H  
ATOM    695  HG2 ARG A 352      -8.559  -5.584   3.903  1.00  0.00           H  
ATOM    696  HG3 ARG A 352      -9.625  -4.645   4.951  1.00  0.00           H  
ATOM    697  HD2 ARG A 352     -10.670  -6.783   4.683  1.00  0.00           H  
ATOM    698  HD3 ARG A 352     -11.576  -5.659   3.669  1.00  0.00           H  
ATOM    699  HE  ARG A 352      -9.630  -6.718   1.981  1.00  0.00           H  
ATOM    700 HH11 ARG A 352     -12.131  -7.898   4.041  1.00  0.00           H  
ATOM    701 HH12 ARG A 352     -12.444  -9.303   3.076  1.00  0.00           H  
ATOM    702 HH21 ARG A 352     -10.024  -8.546   0.710  1.00  0.00           H  
ATOM    703 HH22 ARG A 352     -11.251  -9.669   1.191  1.00  0.00           H  
ATOM    704  N   CYS A 353      -8.161  -2.437   0.656  1.00  0.00           N  
ATOM    705  CA  CYS A 353      -8.215  -1.497  -0.499  1.00  0.00           C  
ATOM    706  C   CYS A 353      -9.647  -1.465  -1.056  1.00  0.00           C  
ATOM    707  O   CYS A 353     -10.486  -2.229  -0.630  1.00  0.00           O  
ATOM    708  CB  CYS A 353      -7.257  -2.007  -1.565  1.00  0.00           C  
ATOM    709  SG  CYS A 353      -8.046  -3.381  -2.431  1.00  0.00           S  
ATOM    710  H   CYS A 353      -7.813  -3.346   0.528  1.00  0.00           H  
ATOM    711  HA  CYS A 353      -7.919  -0.513  -0.176  1.00  0.00           H  
ATOM    712  HB2 CYS A 353      -7.029  -1.219  -2.257  1.00  0.00           H  
ATOM    713  HB3 CYS A 353      -6.347  -2.348  -1.102  1.00  0.00           H  
ATOM    714  N   PRO A 354      -9.946  -0.595  -1.998  1.00  0.00           N  
ATOM    715  CA  PRO A 354     -11.316  -0.508  -2.586  1.00  0.00           C  
ATOM    716  C   PRO A 354     -11.700  -1.792  -3.322  1.00  0.00           C  
ATOM    717  O   PRO A 354     -12.843  -2.202  -3.328  1.00  0.00           O  
ATOM    718  CB  PRO A 354     -11.242   0.679  -3.557  1.00  0.00           C  
ATOM    719  CG  PRO A 354     -10.008   1.428  -3.177  1.00  0.00           C  
ATOM    720  CD  PRO A 354      -9.043   0.388  -2.620  1.00  0.00           C  
ATOM    721  HA  PRO A 354     -12.038  -0.297  -1.815  1.00  0.00           H  
ATOM    722  HB2 PRO A 354     -11.170   0.323  -4.575  1.00  0.00           H  
ATOM    723  HB3 PRO A 354     -12.108   1.313  -3.440  1.00  0.00           H  
ATOM    724  HG2 PRO A 354      -9.583   1.909  -4.049  1.00  0.00           H  
ATOM    725  HG3 PRO A 354     -10.233   2.160  -2.418  1.00  0.00           H  
ATOM    726  HD2 PRO A 354      -8.482  -0.060  -3.429  1.00  0.00           H  
ATOM    727  HD3 PRO A 354      -8.386   0.825  -1.890  1.00  0.00           H  
ATOM    728  N   LYS A 355     -10.744  -2.434  -3.937  1.00  0.00           N  
ATOM    729  CA  LYS A 355     -11.042  -3.695  -4.669  1.00  0.00           C  
ATOM    730  C   LYS A 355     -11.611  -4.720  -3.690  1.00  0.00           C  
ATOM    731  O   LYS A 355     -12.474  -5.504  -4.031  1.00  0.00           O  
ATOM    732  CB  LYS A 355      -9.762  -4.242  -5.299  1.00  0.00           C  
ATOM    733  CG  LYS A 355     -10.103  -5.442  -6.185  1.00  0.00           C  
ATOM    734  CD  LYS A 355      -8.814  -6.030  -6.764  1.00  0.00           C  
ATOM    735  CE  LYS A 355      -9.163  -7.127  -7.773  1.00  0.00           C  
ATOM    736  NZ  LYS A 355      -7.927  -7.553  -8.488  1.00  0.00           N  
ATOM    737  H   LYS A 355      -9.828  -2.085  -3.915  1.00  0.00           H  
ATOM    738  HA  LYS A 355     -11.765  -3.498  -5.441  1.00  0.00           H  
ATOM    739  HB2 LYS A 355      -9.297  -3.472  -5.896  1.00  0.00           H  
ATOM    740  HB3 LYS A 355      -9.088  -4.554  -4.522  1.00  0.00           H  
ATOM    741  HG2 LYS A 355     -10.609  -6.192  -5.596  1.00  0.00           H  
ATOM    742  HG3 LYS A 355     -10.745  -5.124  -6.993  1.00  0.00           H  
ATOM    743  HD2 LYS A 355      -8.252  -5.250  -7.257  1.00  0.00           H  
ATOM    744  HD3 LYS A 355      -8.221  -6.453  -5.968  1.00  0.00           H  
ATOM    745  HE2 LYS A 355      -9.588  -7.972  -7.254  1.00  0.00           H  
ATOM    746  HE3 LYS A 355      -9.877  -6.745  -8.487  1.00  0.00           H  
ATOM    747  HZ1 LYS A 355      -7.329  -6.725  -8.674  1.00  0.00           H  
ATOM    748  HZ2 LYS A 355      -8.185  -8.000  -9.391  1.00  0.00           H  
ATOM    749  HZ3 LYS A 355      -7.405  -8.235  -7.900  1.00  0.00           H  
ATOM    750  N   CYS A 356     -11.133  -4.718  -2.477  1.00  0.00           N  
ATOM    751  CA  CYS A 356     -11.640  -5.694  -1.470  1.00  0.00           C  
ATOM    752  C   CYS A 356     -13.155  -5.532  -1.327  1.00  0.00           C  
ATOM    753  O   CYS A 356     -13.894  -6.493  -1.256  1.00  0.00           O  
ATOM    754  CB  CYS A 356     -10.981  -5.416  -0.117  1.00  0.00           C  
ATOM    755  SG  CYS A 356      -9.353  -6.205  -0.040  1.00  0.00           S  
ATOM    756  H   CYS A 356     -10.437  -4.075  -2.228  1.00  0.00           H  
ATOM    757  HA  CYS A 356     -11.411  -6.695  -1.786  1.00  0.00           H  
ATOM    758  HB2 CYS A 356     -10.871  -4.354   0.013  1.00  0.00           H  
ATOM    759  HB3 CYS A 356     -11.608  -5.807   0.671  1.00  0.00           H  
ATOM    760  N   LEU A 357     -13.618  -4.319  -1.280  1.00  0.00           N  
ATOM    761  CA  LEU A 357     -15.081  -4.076  -1.142  1.00  0.00           C  
ATOM    762  C   LEU A 357     -15.792  -4.385  -2.461  1.00  0.00           C  
ATOM    763  O   LEU A 357     -16.946  -4.766  -2.484  1.00  0.00           O  
ATOM    764  CB  LEU A 357     -15.314  -2.612  -0.786  1.00  0.00           C  
ATOM    765  CG  LEU A 357     -14.579  -2.270   0.512  1.00  0.00           C  
ATOM    766  CD1 LEU A 357     -14.876  -0.820   0.899  1.00  0.00           C  
ATOM    767  CD2 LEU A 357     -15.054  -3.200   1.632  1.00  0.00           C  
ATOM    768  H   LEU A 357     -13.002  -3.560  -1.336  1.00  0.00           H  
ATOM    769  HA  LEU A 357     -15.481  -4.706  -0.362  1.00  0.00           H  
ATOM    770  HB2 LEU A 357     -14.942  -1.991  -1.586  1.00  0.00           H  
ATOM    771  HB3 LEU A 357     -16.370  -2.439  -0.657  1.00  0.00           H  
ATOM    772  HG  LEU A 357     -13.515  -2.393   0.365  1.00  0.00           H  
ATOM    773 HD11 LEU A 357     -14.247  -0.534   1.731  1.00  0.00           H  
ATOM    774 HD12 LEU A 357     -15.914  -0.729   1.183  1.00  0.00           H  
ATOM    775 HD13 LEU A 357     -14.674  -0.174   0.058  1.00  0.00           H  
ATOM    776 HD21 LEU A 357     -16.089  -3.459   1.469  1.00  0.00           H  
ATOM    777 HD22 LEU A 357     -14.953  -2.699   2.583  1.00  0.00           H  
ATOM    778 HD23 LEU A 357     -14.454  -4.097   1.632  1.00  0.00           H  
ATOM    779  N   ALA A 358     -15.117  -4.210  -3.564  1.00  0.00           N  
ATOM    780  CA  ALA A 358     -15.756  -4.475  -4.885  1.00  0.00           C  
ATOM    781  C   ALA A 358     -16.144  -5.949  -4.975  1.00  0.00           C  
ATOM    782  O   ALA A 358     -17.012  -6.331  -5.735  1.00  0.00           O  
ATOM    783  CB  ALA A 358     -14.772  -4.134  -6.004  1.00  0.00           C  
ATOM    784  H   ALA A 358     -14.188  -3.896  -3.524  1.00  0.00           H  
ATOM    785  HA  ALA A 358     -16.641  -3.863  -4.984  1.00  0.00           H  
ATOM    786  HB1 ALA A 358     -14.068  -3.393  -5.651  1.00  0.00           H  
ATOM    787  HB2 ALA A 358     -15.313  -3.741  -6.852  1.00  0.00           H  
ATOM    788  HB3 ALA A 358     -14.238  -5.026  -6.298  1.00  0.00           H  
ATOM    789  N   GLN A 359     -15.500  -6.777  -4.210  1.00  0.00           N  
ATOM    790  CA  GLN A 359     -15.809  -8.231  -4.244  1.00  0.00           C  
ATOM    791  C   GLN A 359     -17.269  -8.436  -3.854  1.00  0.00           C  
ATOM    792  O   GLN A 359     -17.960  -9.279  -4.391  1.00  0.00           O  
ATOM    793  CB  GLN A 359     -14.912  -8.936  -3.235  1.00  0.00           C  
ATOM    794  CG  GLN A 359     -13.474  -8.495  -3.476  1.00  0.00           C  
ATOM    795  CD  GLN A 359     -12.527  -9.285  -2.575  1.00  0.00           C  
ATOM    796  OE1 GLN A 359     -12.924 -10.247  -1.950  1.00  0.00           O  
ATOM    797  NE2 GLN A 359     -11.284  -8.906  -2.477  1.00  0.00           N  
ATOM    798  H   GLN A 359     -14.803  -6.443  -3.612  1.00  0.00           H  
ATOM    799  HA  GLN A 359     -15.631  -8.624  -5.232  1.00  0.00           H  
ATOM    800  HB2 GLN A 359     -15.213  -8.668  -2.231  1.00  0.00           H  
ATOM    801  HB3 GLN A 359     -14.988 -10.001  -3.365  1.00  0.00           H  
ATOM    802  HG2 GLN A 359     -13.215  -8.662  -4.511  1.00  0.00           H  
ATOM    803  HG3 GLN A 359     -13.386  -7.440  -3.249  1.00  0.00           H  
ATOM    804 HE21 GLN A 359     -10.972  -8.122  -2.979  1.00  0.00           H  
ATOM    805 HE22 GLN A 359     -10.664  -9.402  -1.905  1.00  0.00           H  
ATOM    806  N   GLU A 360     -17.736  -7.663  -2.917  1.00  0.00           N  
ATOM    807  CA  GLU A 360     -19.153  -7.797  -2.476  1.00  0.00           C  
ATOM    808  C   GLU A 360     -19.429  -9.248  -2.078  1.00  0.00           C  
ATOM    809  O   GLU A 360     -20.367  -9.819  -2.609  1.00  0.00           O  
ATOM    810  CB  GLU A 360     -20.084  -7.395  -3.621  1.00  0.00           C  
ATOM    811  CG  GLU A 360     -19.848  -5.927  -3.982  1.00  0.00           C  
ATOM    812  CD  GLU A 360     -20.829  -5.506  -5.078  1.00  0.00           C  
ATOM    813  OE1 GLU A 360     -21.500  -6.375  -5.611  1.00  0.00           O  
ATOM    814  OE2 GLU A 360     -20.893  -4.323  -5.365  1.00  0.00           O  
ATOM    815  OXT GLU A 360     -18.697  -9.763  -1.248  1.00  0.00           O  
ATOM    816  H   GLU A 360     -17.150  -6.994  -2.504  1.00  0.00           H  
ATOM    817  HA  GLU A 360     -19.327  -7.151  -1.627  1.00  0.00           H  
ATOM    818  HB2 GLU A 360     -19.884  -8.016  -4.483  1.00  0.00           H  
ATOM    819  HB3 GLU A 360     -21.111  -7.527  -3.314  1.00  0.00           H  
ATOM    820  HG2 GLU A 360     -19.999  -5.313  -3.107  1.00  0.00           H  
ATOM    821  HG3 GLU A 360     -18.837  -5.803  -4.340  1.00  0.00           H  
TER     822      GLU A 360                                                      
ATOM    823  N   ALA B 363      -3.699  -1.890   7.265  1.00  0.00           N  
ATOM    824  CA  ALA B 363      -2.652  -1.854   6.208  1.00  0.00           C  
ATOM    825  C   ALA B 363      -1.283  -2.083   6.834  1.00  0.00           C  
ATOM    826  O   ALA B 363      -1.070  -1.827   8.003  1.00  0.00           O  
ATOM    827  CB  ALA B 363      -2.666  -0.491   5.514  1.00  0.00           C  
ATOM    828  H1  ALA B 363      -3.309  -1.511   8.150  1.00  0.00           H  
ATOM    829  H2  ALA B 363      -4.509  -1.313   6.967  1.00  0.00           H  
ATOM    830  H3  ALA B 363      -4.006  -2.870   7.417  1.00  0.00           H  
ATOM    831  HA  ALA B 363      -2.846  -2.629   5.483  1.00  0.00           H  
ATOM    832  HB1 ALA B 363      -3.608   0.001   5.703  1.00  0.00           H  
ATOM    833  HB2 ALA B 363      -2.540  -0.628   4.451  1.00  0.00           H  
ATOM    834  HB3 ALA B 363      -1.859   0.116   5.897  1.00  0.00           H  
ATOM    835  N   ARG B 364      -0.352  -2.558   6.056  1.00  0.00           N  
ATOM    836  CA  ARG B 364       1.016  -2.804   6.585  1.00  0.00           C  
ATOM    837  C   ARG B 364       1.997  -1.891   5.843  1.00  0.00           C  
ATOM    838  O   ARG B 364       1.877  -1.668   4.655  1.00  0.00           O  
ATOM    839  CB  ARG B 364       1.366  -4.277   6.368  1.00  0.00           C  
ATOM    840  CG  ARG B 364       0.494  -5.129   7.294  1.00  0.00           C  
ATOM    841  CD  ARG B 364       0.421  -6.559   6.762  1.00  0.00           C  
ATOM    842  NE  ARG B 364       1.758  -7.206   6.871  1.00  0.00           N  
ATOM    843  CZ  ARG B 364       2.056  -8.212   6.097  1.00  0.00           C  
ATOM    844  NH1 ARG B 364       1.185  -8.647   5.227  1.00  0.00           N  
ATOM    845  NH2 ARG B 364       3.226  -8.783   6.189  1.00  0.00           N  
ATOM    846  H   ARG B 364      -0.556  -2.751   5.114  1.00  0.00           H  
ATOM    847  HA  ARG B 364       1.044  -2.578   7.640  1.00  0.00           H  
ATOM    848  HB2 ARG B 364       1.173  -4.549   5.343  1.00  0.00           H  
ATOM    849  HB3 ARG B 364       2.406  -4.442   6.601  1.00  0.00           H  
ATOM    850  HG2 ARG B 364       0.924  -5.136   8.285  1.00  0.00           H  
ATOM    851  HG3 ARG B 364      -0.501  -4.712   7.336  1.00  0.00           H  
ATOM    852  HD2 ARG B 364      -0.299  -7.119   7.341  1.00  0.00           H  
ATOM    853  HD3 ARG B 364       0.113  -6.540   5.727  1.00  0.00           H  
ATOM    854  HE  ARG B 364       2.411  -6.878   7.525  1.00  0.00           H  
ATOM    855 HH11 ARG B 364       0.288  -8.208   5.155  1.00  0.00           H  
ATOM    856 HH12 ARG B 364       1.413  -9.418   4.633  1.00  0.00           H  
ATOM    857 HH21 ARG B 364       3.894  -8.450   6.856  1.00  0.00           H  
ATOM    858 HH22 ARG B 364       3.456  -9.555   5.596  1.00  0.00           H  
ATOM    859  N   THR B 365       2.945  -1.333   6.545  1.00  0.00           N  
ATOM    860  CA  THR B 365       3.909  -0.401   5.893  1.00  0.00           C  
ATOM    861  C   THR B 365       5.036  -1.168   5.200  1.00  0.00           C  
ATOM    862  O   THR B 365       5.654  -2.045   5.770  1.00  0.00           O  
ATOM    863  CB  THR B 365       4.504   0.528   6.960  1.00  0.00           C  
ATOM    864  OG1 THR B 365       3.757   1.736   7.000  1.00  0.00           O  
ATOM    865  CG2 THR B 365       5.967   0.842   6.632  1.00  0.00           C  
ATOM    866  H   THR B 365       3.007  -1.506   7.508  1.00  0.00           H  
ATOM    867  HA  THR B 365       3.385   0.196   5.162  1.00  0.00           H  
ATOM    868  HB  THR B 365       4.454   0.045   7.923  1.00  0.00           H  
ATOM    869  HG1 THR B 365       4.200   2.377   6.439  1.00  0.00           H  
ATOM    870 HG21 THR B 365       6.059   1.093   5.586  1.00  0.00           H  
ATOM    871 HG22 THR B 365       6.579  -0.020   6.852  1.00  0.00           H  
ATOM    872 HG23 THR B 365       6.296   1.678   7.231  1.00  0.00           H  
ATOM    873  N   LYS B 366       5.321  -0.809   3.975  1.00  0.00           N  
ATOM    874  CA  LYS B 366       6.426  -1.471   3.231  1.00  0.00           C  
ATOM    875  C   LYS B 366       7.334  -0.386   2.653  1.00  0.00           C  
ATOM    876  O   LYS B 366       6.883   0.701   2.319  1.00  0.00           O  
ATOM    877  CB  LYS B 366       5.867  -2.328   2.089  1.00  0.00           C  
ATOM    878  CG  LYS B 366       6.250  -3.792   2.301  1.00  0.00           C  
ATOM    879  CD  LYS B 366       5.415  -4.384   3.438  1.00  0.00           C  
ATOM    880  CE  LYS B 366       5.784  -5.856   3.624  1.00  0.00           C  
ATOM    881  NZ  LYS B 366       6.724  -5.989   4.772  1.00  0.00           N  
ATOM    882  H   LYS B 366       4.819  -0.081   3.553  1.00  0.00           H  
ATOM    883  HA  LYS B 366       6.995  -2.090   3.909  1.00  0.00           H  
ATOM    884  HB2 LYS B 366       4.792  -2.235   2.058  1.00  0.00           H  
ATOM    885  HB3 LYS B 366       6.286  -1.990   1.155  1.00  0.00           H  
ATOM    886  HG2 LYS B 366       6.064  -4.342   1.389  1.00  0.00           H  
ATOM    887  HG3 LYS B 366       7.297  -3.858   2.552  1.00  0.00           H  
ATOM    888  HD2 LYS B 366       5.614  -3.844   4.352  1.00  0.00           H  
ATOM    889  HD3 LYS B 366       4.366  -4.305   3.196  1.00  0.00           H  
ATOM    890  HE2 LYS B 366       4.892  -6.430   3.821  1.00  0.00           H  
ATOM    891  HE3 LYS B 366       6.258  -6.223   2.726  1.00  0.00           H  
ATOM    892  HZ1 LYS B 366       7.641  -5.568   4.522  1.00  0.00           H  
ATOM    893  HZ2 LYS B 366       6.860  -6.996   4.996  1.00  0.00           H  
ATOM    894  HZ3 LYS B 366       6.331  -5.498   5.601  1.00  0.00           H  
ATOM    895  N   GLN B 367       8.606  -0.666   2.544  1.00  0.00           N  
ATOM    896  CA  GLN B 367       9.558   0.346   2.003  1.00  0.00           C  
ATOM    897  C   GLN B 367      10.406  -0.279   0.896  1.00  0.00           C  
ATOM    898  O   GLN B 367      10.584  -1.479   0.839  1.00  0.00           O  
ATOM    899  CB  GLN B 367      10.483   0.810   3.127  1.00  0.00           C  
ATOM    900  CG  GLN B 367      11.407  -0.339   3.534  1.00  0.00           C  
ATOM    901  CD  GLN B 367      12.139   0.027   4.826  1.00  0.00           C  
ATOM    902  OE1 GLN B 367      11.552   0.586   5.734  1.00  0.00           O  
ATOM    903  NE2 GLN B 367      13.404  -0.264   4.952  1.00  0.00           N  
ATOM    904  H   GLN B 367       8.938  -1.544   2.827  1.00  0.00           H  
ATOM    905  HA  GLN B 367       9.011   1.190   1.612  1.00  0.00           H  
ATOM    906  HB2 GLN B 367      11.076   1.645   2.784  1.00  0.00           H  
ATOM    907  HB3 GLN B 367       9.892   1.109   3.978  1.00  0.00           H  
ATOM    908  HG2 GLN B 367      10.822  -1.234   3.692  1.00  0.00           H  
ATOM    909  HG3 GLN B 367      12.131  -0.514   2.752  1.00  0.00           H  
ATOM    910 HE21 GLN B 367      13.878  -0.715   4.221  1.00  0.00           H  
ATOM    911 HE22 GLN B 367      13.882  -0.033   5.776  1.00  0.00           H  
ATOM    912  N   THR B 368      10.943   0.528   0.022  1.00  0.00           N  
ATOM    913  CA  THR B 368      11.793  -0.028  -1.071  1.00  0.00           C  
ATOM    914  C   THR B 368      12.912   0.960  -1.411  1.00  0.00           C  
ATOM    915  O   THR B 368      12.663   2.086  -1.796  1.00  0.00           O  
ATOM    916  CB  THR B 368      10.933  -0.271  -2.311  1.00  0.00           C  
ATOM    917  OG1 THR B 368       9.841  -1.113  -1.971  1.00  0.00           O  
ATOM    918  CG2 THR B 368      11.776  -0.935  -3.400  1.00  0.00           C  
ATOM    919  H   THR B 368      10.796   1.498   0.092  1.00  0.00           H  
ATOM    920  HA  THR B 368      12.226  -0.963  -0.747  1.00  0.00           H  
ATOM    921  HB  THR B 368      10.560   0.671  -2.676  1.00  0.00           H  
ATOM    922  HG1 THR B 368      10.189  -1.988  -1.786  1.00  0.00           H  
ATOM    923 HG21 THR B 368      12.654  -0.336  -3.592  1.00  0.00           H  
ATOM    924 HG22 THR B 368      11.193  -1.023  -4.304  1.00  0.00           H  
ATOM    925 HG23 THR B 368      12.079  -1.919  -3.071  1.00  0.00           H  
ATOM    926  N   ALA B 369      14.143   0.544  -1.278  1.00  0.00           N  
ATOM    927  CA  ALA B 369      15.279   1.457  -1.596  1.00  0.00           C  
ATOM    928  C   ALA B 369      15.927   1.035  -2.916  1.00  0.00           C  
ATOM    929  O   ALA B 369      17.011   1.471  -3.252  1.00  0.00           O  
ATOM    930  CB  ALA B 369      16.316   1.386  -0.474  1.00  0.00           C  
ATOM    931  H   ALA B 369      14.322  -0.369  -0.973  1.00  0.00           H  
ATOM    932  HA  ALA B 369      14.914   2.470  -1.682  1.00  0.00           H  
ATOM    933  HB1 ALA B 369      17.064   2.151  -0.627  1.00  0.00           H  
ATOM    934  HB2 ALA B 369      16.789   0.415  -0.483  1.00  0.00           H  
ATOM    935  HB3 ALA B 369      15.830   1.542   0.477  1.00  0.00           H  
ATOM    936  N   ARG B 370      15.275   0.191  -3.668  1.00  0.00           N  
ATOM    937  CA  ARG B 370      15.863  -0.252  -4.964  1.00  0.00           C  
ATOM    938  C   ARG B 370      16.109   0.965  -5.855  1.00  0.00           C  
ATOM    939  O   ARG B 370      17.078   1.026  -6.587  1.00  0.00           O  
ATOM    940  CB  ARG B 370      14.896  -1.211  -5.663  1.00  0.00           C  
ATOM    941  CG  ARG B 370      14.741  -2.482  -4.822  1.00  0.00           C  
ATOM    942  CD  ARG B 370      13.890  -3.499  -5.585  1.00  0.00           C  
ATOM    943  NE  ARG B 370      12.577  -2.888  -5.934  1.00  0.00           N  
ATOM    944  CZ  ARG B 370      11.572  -3.648  -6.272  1.00  0.00           C  
ATOM    945  NH1 ARG B 370      11.717  -4.945  -6.303  1.00  0.00           N  
ATOM    946  NH2 ARG B 370      10.423  -3.114  -6.580  1.00  0.00           N  
ATOM    947  H   ARG B 370      14.403  -0.150  -3.382  1.00  0.00           H  
ATOM    948  HA  ARG B 370      16.800  -0.758  -4.779  1.00  0.00           H  
ATOM    949  HB2 ARG B 370      13.934  -0.734  -5.775  1.00  0.00           H  
ATOM    950  HB3 ARG B 370      15.286  -1.472  -6.635  1.00  0.00           H  
ATOM    951  HG2 ARG B 370      15.715  -2.903  -4.623  1.00  0.00           H  
ATOM    952  HG3 ARG B 370      14.256  -2.238  -3.888  1.00  0.00           H  
ATOM    953  HD2 ARG B 370      14.403  -3.790  -6.489  1.00  0.00           H  
ATOM    954  HD3 ARG B 370      13.728  -4.368  -4.966  1.00  0.00           H  
ATOM    955  HE  ARG B 370      12.468  -1.913  -5.911  1.00  0.00           H  
ATOM    956 HH11 ARG B 370      12.600  -5.355  -6.066  1.00  0.00           H  
ATOM    957 HH12 ARG B 370      10.948  -5.529  -6.562  1.00  0.00           H  
ATOM    958 HH21 ARG B 370      10.312  -2.120  -6.557  1.00  0.00           H  
ATOM    959 HH22 ARG B 370       9.653  -3.697  -6.839  1.00  0.00           H  
ATOM    960  N   LYS B 371      15.239   1.938  -5.800  1.00  0.00           N  
ATOM    961  CA  LYS B 371      15.423   3.154  -6.642  1.00  0.00           C  
ATOM    962  C   LYS B 371      15.915   4.310  -5.768  1.00  0.00           C  
ATOM    963  O   LYS B 371      15.544   4.431  -4.617  1.00  0.00           O  
ATOM    964  CB  LYS B 371      14.088   3.534  -7.286  1.00  0.00           C  
ATOM    965  CG  LYS B 371      13.647   2.421  -8.240  1.00  0.00           C  
ATOM    966  CD  LYS B 371      12.376   2.850  -8.974  1.00  0.00           C  
ATOM    967  CE  LYS B 371      11.871   1.693  -9.838  1.00  0.00           C  
ATOM    968  NZ  LYS B 371      10.500   1.306  -9.397  1.00  0.00           N  
ATOM    969  H   LYS B 371      14.466   1.868  -5.202  1.00  0.00           H  
ATOM    970  HA  LYS B 371      16.151   2.952  -7.414  1.00  0.00           H  
ATOM    971  HB2 LYS B 371      13.342   3.666  -6.517  1.00  0.00           H  
ATOM    972  HB3 LYS B 371      14.203   4.454  -7.840  1.00  0.00           H  
ATOM    973  HG2 LYS B 371      14.433   2.230  -8.957  1.00  0.00           H  
ATOM    974  HG3 LYS B 371      13.450   1.521  -7.677  1.00  0.00           H  
ATOM    975  HD2 LYS B 371      11.617   3.120  -8.254  1.00  0.00           H  
ATOM    976  HD3 LYS B 371      12.593   3.698  -9.605  1.00  0.00           H  
ATOM    977  HE2 LYS B 371      11.842   2.001 -10.873  1.00  0.00           H  
ATOM    978  HE3 LYS B 371      12.533   0.847  -9.732  1.00  0.00           H  
ATOM    979  HZ1 LYS B 371       9.852   1.335 -10.209  1.00  0.00           H  
ATOM    980  HZ2 LYS B 371      10.169   1.971  -8.670  1.00  0.00           H  
ATOM    981  HZ3 LYS B 371      10.521   0.343  -9.006  1.00  0.00           H  
ATOM    982  N   SER B 372      16.745   5.160  -6.305  1.00  0.00           N  
ATOM    983  CA  SER B 372      17.258   6.308  -5.504  1.00  0.00           C  
ATOM    984  C   SER B 372      17.624   7.461  -6.440  1.00  0.00           C  
ATOM    985  O   SER B 372      18.666   8.060  -6.230  1.00  0.00           O  
ATOM    986  CB  SER B 372      18.498   5.870  -4.724  1.00  0.00           C  
ATOM    987  OG  SER B 372      19.483   5.399  -5.636  1.00  0.00           O  
ATOM    988  OXT SER B 372      16.857   7.727  -7.350  1.00  0.00           O  
ATOM    989  H   SER B 372      17.031   5.046  -7.236  1.00  0.00           H  
ATOM    990  HA  SER B 372      16.495   6.634  -4.812  1.00  0.00           H  
ATOM    991  HB2 SER B 372      18.895   6.707  -4.175  1.00  0.00           H  
ATOM    992  HB3 SER B 372      18.229   5.084  -4.031  1.00  0.00           H  
ATOM    993  HG  SER B 372      20.178   4.975  -5.127  1.00  0.00           H  
TER     994      SER B 372                                                      
HETATM  995 ZN    ZN A 401       2.062   4.954  -5.654  1.00  0.00          ZN  
HETATM  996 ZN    ZN A 402      -7.690  -5.429  -1.432  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A 306      12.153 -11.005  -0.737  1.00  0.00           N  
ATOM      2  CA  ALA A 306      11.871  -9.891   0.211  1.00  0.00           C  
ATOM      3  C   ALA A 306      10.408  -9.465   0.079  1.00  0.00           C  
ATOM      4  O   ALA A 306       9.895  -9.296  -1.010  1.00  0.00           O  
ATOM      5  CB  ALA A 306      12.773  -8.700  -0.104  1.00  0.00           C  
ATOM      6  H1  ALA A 306      11.634 -11.855  -0.441  1.00  0.00           H  
ATOM      7  H2  ALA A 306      13.175 -11.206  -0.739  1.00  0.00           H  
ATOM      8  H3  ALA A 306      11.851 -10.733  -1.693  1.00  0.00           H  
ATOM      9  HA  ALA A 306      12.056 -10.225   1.221  1.00  0.00           H  
ATOM     10  HB1 ALA A 306      12.647  -8.415  -1.138  1.00  0.00           H  
ATOM     11  HB2 ALA A 306      13.804  -8.971   0.073  1.00  0.00           H  
ATOM     12  HB3 ALA A 306      12.505  -7.871   0.534  1.00  0.00           H  
ATOM     13  N   VAL A 307       9.736  -9.291   1.181  1.00  0.00           N  
ATOM     14  CA  VAL A 307       8.308  -8.877   1.127  1.00  0.00           C  
ATOM     15  C   VAL A 307       8.213  -7.435   0.624  1.00  0.00           C  
ATOM     16  O   VAL A 307       7.236  -7.040   0.022  1.00  0.00           O  
ATOM     17  CB  VAL A 307       7.709  -8.971   2.529  1.00  0.00           C  
ATOM     18  CG1 VAL A 307       7.888 -10.392   3.068  1.00  0.00           C  
ATOM     19  CG2 VAL A 307       8.422  -7.982   3.455  1.00  0.00           C  
ATOM     20  H   VAL A 307      10.171  -9.432   2.045  1.00  0.00           H  
ATOM     21  HA  VAL A 307       7.769  -9.531   0.458  1.00  0.00           H  
ATOM     22  HB  VAL A 307       6.659  -8.734   2.487  1.00  0.00           H  
ATOM     23 HG11 VAL A 307       7.257 -10.530   3.934  1.00  0.00           H  
ATOM     24 HG12 VAL A 307       8.921 -10.543   3.348  1.00  0.00           H  
ATOM     25 HG13 VAL A 307       7.613 -11.104   2.305  1.00  0.00           H  
ATOM     26 HG21 VAL A 307       9.461  -7.911   3.173  1.00  0.00           H  
ATOM     27 HG22 VAL A 307       8.350  -8.328   4.475  1.00  0.00           H  
ATOM     28 HG23 VAL A 307       7.959  -7.011   3.370  1.00  0.00           H  
ATOM     29  N   ASP A 308       9.223  -6.650   0.866  1.00  0.00           N  
ATOM     30  CA  ASP A 308       9.198  -5.234   0.402  1.00  0.00           C  
ATOM     31  C   ASP A 308       9.142  -5.200  -1.124  1.00  0.00           C  
ATOM     32  O   ASP A 308       8.967  -4.159  -1.728  1.00  0.00           O  
ATOM     33  CB  ASP A 308      10.463  -4.519   0.882  1.00  0.00           C  
ATOM     34  CG  ASP A 308      10.428  -4.388   2.406  1.00  0.00           C  
ATOM     35  OD1 ASP A 308       9.378  -4.634   2.978  1.00  0.00           O  
ATOM     36  OD2 ASP A 308      11.451  -4.043   2.974  1.00  0.00           O  
ATOM     37  H   ASP A 308      10.002  -6.992   1.352  1.00  0.00           H  
ATOM     38  HA  ASP A 308       8.330  -4.740   0.804  1.00  0.00           H  
ATOM     39  HB2 ASP A 308      11.332  -5.090   0.590  1.00  0.00           H  
ATOM     40  HB3 ASP A 308      10.510  -3.536   0.439  1.00  0.00           H  
ATOM     41  N   LEU A 309       9.312  -6.327  -1.752  1.00  0.00           N  
ATOM     42  CA  LEU A 309       9.298  -6.369  -3.239  1.00  0.00           C  
ATOM     43  C   LEU A 309       8.023  -5.728  -3.799  1.00  0.00           C  
ATOM     44  O   LEU A 309       8.065  -5.058  -4.812  1.00  0.00           O  
ATOM     45  CB  LEU A 309       9.382  -7.825  -3.701  1.00  0.00           C  
ATOM     46  CG  LEU A 309       9.525  -7.871  -5.223  1.00  0.00           C  
ATOM     47  CD1 LEU A 309      10.886  -7.302  -5.632  1.00  0.00           C  
ATOM     48  CD2 LEU A 309       9.421  -9.324  -5.696  1.00  0.00           C  
ATOM     49  H   LEU A 309       9.470  -7.149  -1.244  1.00  0.00           H  
ATOM     50  HA  LEU A 309      10.152  -5.828  -3.610  1.00  0.00           H  
ATOM     51  HB2 LEU A 309      10.235  -8.301  -3.240  1.00  0.00           H  
ATOM     52  HB3 LEU A 309       8.481  -8.344  -3.412  1.00  0.00           H  
ATOM     53  HG  LEU A 309       8.739  -7.287  -5.677  1.00  0.00           H  
ATOM     54 HD11 LEU A 309      11.340  -7.947  -6.369  1.00  0.00           H  
ATOM     55 HD12 LEU A 309      11.528  -7.239  -4.765  1.00  0.00           H  
ATOM     56 HD13 LEU A 309      10.752  -6.316  -6.052  1.00  0.00           H  
ATOM     57 HD21 LEU A 309      10.309  -9.586  -6.251  1.00  0.00           H  
ATOM     58 HD22 LEU A 309       8.554  -9.434  -6.330  1.00  0.00           H  
ATOM     59 HD23 LEU A 309       9.327  -9.975  -4.839  1.00  0.00           H  
ATOM     60  N   TYR A 310       6.888  -5.922  -3.179  1.00  0.00           N  
ATOM     61  CA  TYR A 310       5.653  -5.303  -3.745  1.00  0.00           C  
ATOM     62  C   TYR A 310       5.727  -3.787  -3.601  1.00  0.00           C  
ATOM     63  O   TYR A 310       6.038  -3.261  -2.551  1.00  0.00           O  
ATOM     64  CB  TYR A 310       4.393  -5.805  -3.035  1.00  0.00           C  
ATOM     65  CG  TYR A 310       4.722  -6.870  -2.023  1.00  0.00           C  
ATOM     66  CD1 TYR A 310       5.217  -8.113  -2.434  1.00  0.00           C  
ATOM     67  CD2 TYR A 310       4.500  -6.619  -0.665  1.00  0.00           C  
ATOM     68  CE1 TYR A 310       5.494  -9.103  -1.483  1.00  0.00           C  
ATOM     69  CE2 TYR A 310       4.770  -7.606   0.284  1.00  0.00           C  
ATOM     70  CZ  TYR A 310       5.268  -8.849  -0.123  1.00  0.00           C  
ATOM     71  OH  TYR A 310       5.531  -9.829   0.814  1.00  0.00           O  
ATOM     72  H   TYR A 310       6.847  -6.469  -2.367  1.00  0.00           H  
ATOM     73  HA  TYR A 310       5.588  -5.545  -4.795  1.00  0.00           H  
ATOM     74  HB2 TYR A 310       3.917  -4.978  -2.533  1.00  0.00           H  
ATOM     75  HB3 TYR A 310       3.713  -6.211  -3.769  1.00  0.00           H  
ATOM     76  HD1 TYR A 310       5.391  -8.305  -3.482  1.00  0.00           H  
ATOM     77  HD2 TYR A 310       4.124  -5.658  -0.350  1.00  0.00           H  
ATOM     78  HE1 TYR A 310       5.879 -10.061  -1.797  1.00  0.00           H  
ATOM     79  HE2 TYR A 310       4.594  -7.408   1.330  1.00  0.00           H  
ATOM     80  HH  TYR A 310       5.726 -10.644   0.345  1.00  0.00           H  
ATOM     81  N   VAL A 311       5.432  -3.087  -4.658  1.00  0.00           N  
ATOM     82  CA  VAL A 311       5.466  -1.602  -4.620  1.00  0.00           C  
ATOM     83  C   VAL A 311       4.100  -1.067  -5.054  1.00  0.00           C  
ATOM     84  O   VAL A 311       3.284  -1.794  -5.586  1.00  0.00           O  
ATOM     85  CB  VAL A 311       6.555  -1.102  -5.567  1.00  0.00           C  
ATOM     86  CG1 VAL A 311       7.929  -1.423  -4.975  1.00  0.00           C  
ATOM     87  CG2 VAL A 311       6.413  -1.813  -6.914  1.00  0.00           C  
ATOM     88  H   VAL A 311       5.180  -3.544  -5.486  1.00  0.00           H  
ATOM     89  HA  VAL A 311       5.679  -1.270  -3.615  1.00  0.00           H  
ATOM     90  HB  VAL A 311       6.457  -0.037  -5.701  1.00  0.00           H  
ATOM     91 HG11 VAL A 311       8.250  -0.605  -4.348  1.00  0.00           H  
ATOM     92 HG12 VAL A 311       8.641  -1.564  -5.775  1.00  0.00           H  
ATOM     93 HG13 VAL A 311       7.866  -2.326  -4.386  1.00  0.00           H  
ATOM     94 HG21 VAL A 311       6.995  -1.294  -7.659  1.00  0.00           H  
ATOM     95 HG22 VAL A 311       5.373  -1.821  -7.209  1.00  0.00           H  
ATOM     96 HG23 VAL A 311       6.767  -2.828  -6.823  1.00  0.00           H  
ATOM     97  N   CYS A 312       3.827   0.189  -4.826  1.00  0.00           N  
ATOM     98  CA  CYS A 312       2.503   0.733  -5.217  1.00  0.00           C  
ATOM     99  C   CYS A 312       2.207   0.308  -6.651  1.00  0.00           C  
ATOM    100  O   CYS A 312       2.869   0.713  -7.586  1.00  0.00           O  
ATOM    101  CB  CYS A 312       2.538   2.256  -5.111  1.00  0.00           C  
ATOM    102  SG  CYS A 312       1.119   2.982  -5.975  1.00  0.00           S  
ATOM    103  H   CYS A 312       4.484   0.767  -4.394  1.00  0.00           H  
ATOM    104  HA  CYS A 312       1.742   0.340  -4.558  1.00  0.00           H  
ATOM    105  HB2 CYS A 312       2.507   2.546  -4.071  1.00  0.00           H  
ATOM    106  HB3 CYS A 312       3.450   2.617  -5.549  1.00  0.00           H  
ATOM    107  N   LEU A 313       1.222  -0.528  -6.821  1.00  0.00           N  
ATOM    108  CA  LEU A 313       0.875  -1.020  -8.178  1.00  0.00           C  
ATOM    109  C   LEU A 313       0.661   0.170  -9.112  1.00  0.00           C  
ATOM    110  O   LEU A 313       1.065   0.154 -10.258  1.00  0.00           O  
ATOM    111  CB  LEU A 313      -0.415  -1.836  -8.085  1.00  0.00           C  
ATOM    112  CG  LEU A 313      -0.275  -3.123  -8.896  1.00  0.00           C  
ATOM    113  CD1 LEU A 313       0.684  -4.076  -8.177  1.00  0.00           C  
ATOM    114  CD2 LEU A 313      -1.648  -3.789  -9.027  1.00  0.00           C  
ATOM    115  H   LEU A 313       0.718  -0.849  -6.043  1.00  0.00           H  
ATOM    116  HA  LEU A 313       1.671  -1.640  -8.555  1.00  0.00           H  
ATOM    117  HB2 LEU A 313      -0.608  -2.083  -7.051  1.00  0.00           H  
ATOM    118  HB3 LEU A 313      -1.236  -1.254  -8.476  1.00  0.00           H  
ATOM    119  HG  LEU A 313       0.112  -2.892  -9.878  1.00  0.00           H  
ATOM    120 HD11 LEU A 313       1.413  -4.451  -8.879  1.00  0.00           H  
ATOM    121 HD12 LEU A 313       0.126  -4.901  -7.760  1.00  0.00           H  
ATOM    122 HD13 LEU A 313       1.188  -3.546  -7.382  1.00  0.00           H  
ATOM    123 HD21 LEU A 313      -1.521  -4.817  -9.334  1.00  0.00           H  
ATOM    124 HD22 LEU A 313      -2.235  -3.262  -9.764  1.00  0.00           H  
ATOM    125 HD23 LEU A 313      -2.154  -3.758  -8.073  1.00  0.00           H  
ATOM    126  N   LEU A 314       0.022   1.195  -8.635  1.00  0.00           N  
ATOM    127  CA  LEU A 314      -0.230   2.382  -9.494  1.00  0.00           C  
ATOM    128  C   LEU A 314       1.095   3.085  -9.836  1.00  0.00           C  
ATOM    129  O   LEU A 314       1.331   3.446 -10.972  1.00  0.00           O  
ATOM    130  CB  LEU A 314      -1.181   3.330  -8.758  1.00  0.00           C  
ATOM    131  CG  LEU A 314      -2.440   2.557  -8.346  1.00  0.00           C  
ATOM    132  CD1 LEU A 314      -3.461   3.505  -7.717  1.00  0.00           C  
ATOM    133  CD2 LEU A 314      -3.058   1.908  -9.579  1.00  0.00           C  
ATOM    134  H   LEU A 314      -0.304   1.183  -7.709  1.00  0.00           H  
ATOM    135  HA  LEU A 314      -0.690   2.060 -10.412  1.00  0.00           H  
ATOM    136  HB2 LEU A 314      -0.696   3.716  -7.881  1.00  0.00           H  
ATOM    137  HB3 LEU A 314      -1.457   4.143  -9.407  1.00  0.00           H  
ATOM    138  HG  LEU A 314      -2.173   1.791  -7.633  1.00  0.00           H  
ATOM    139 HD11 LEU A 314      -3.269   4.514  -8.048  1.00  0.00           H  
ATOM    140 HD12 LEU A 314      -3.385   3.453  -6.640  1.00  0.00           H  
ATOM    141 HD13 LEU A 314      -4.455   3.211  -8.019  1.00  0.00           H  
ATOM    142 HD21 LEU A 314      -4.114   1.756  -9.416  1.00  0.00           H  
ATOM    143 HD22 LEU A 314      -2.579   0.959  -9.762  1.00  0.00           H  
ATOM    144 HD23 LEU A 314      -2.914   2.555 -10.431  1.00  0.00           H  
ATOM    145  N   CYS A 315       1.970   3.267  -8.880  1.00  0.00           N  
ATOM    146  CA  CYS A 315       3.279   3.928  -9.190  1.00  0.00           C  
ATOM    147  C   CYS A 315       4.307   2.861  -9.540  1.00  0.00           C  
ATOM    148  O   CYS A 315       4.746   2.740 -10.666  1.00  0.00           O  
ATOM    149  CB  CYS A 315       3.813   4.709  -7.985  1.00  0.00           C  
ATOM    150  SG  CYS A 315       2.639   5.983  -7.486  1.00  0.00           S  
ATOM    151  H   CYS A 315       1.777   2.960  -7.973  1.00  0.00           H  
ATOM    152  HA  CYS A 315       3.154   4.594 -10.026  1.00  0.00           H  
ATOM    153  HB2 CYS A 315       3.976   4.035  -7.165  1.00  0.00           H  
ATOM    154  HB3 CYS A 315       4.750   5.174  -8.252  1.00  0.00           H  
ATOM    155  N   GLY A 316       4.711   2.102  -8.560  1.00  0.00           N  
ATOM    156  CA  GLY A 316       5.731   1.052  -8.788  1.00  0.00           C  
ATOM    157  C   GLY A 316       7.011   1.461  -8.059  1.00  0.00           C  
ATOM    158  O   GLY A 316       7.986   0.739  -8.034  1.00  0.00           O  
ATOM    159  H   GLY A 316       4.351   2.238  -7.658  1.00  0.00           H  
ATOM    160  HA2 GLY A 316       5.373   0.109  -8.402  1.00  0.00           H  
ATOM    161  HA3 GLY A 316       5.933   0.964  -9.841  1.00  0.00           H  
ATOM    162  N   SER A 317       6.998   2.613  -7.443  1.00  0.00           N  
ATOM    163  CA  SER A 317       8.194   3.070  -6.686  1.00  0.00           C  
ATOM    164  C   SER A 317       8.094   2.533  -5.261  1.00  0.00           C  
ATOM    165  O   SER A 317       9.083   2.226  -4.633  1.00  0.00           O  
ATOM    166  CB  SER A 317       8.230   4.598  -6.660  1.00  0.00           C  
ATOM    167  OG  SER A 317       8.107   5.093  -7.986  1.00  0.00           O  
ATOM    168  H   SER A 317       6.191   3.168  -7.462  1.00  0.00           H  
ATOM    169  HA  SER A 317       9.089   2.692  -7.154  1.00  0.00           H  
ATOM    170  HB2 SER A 317       7.413   4.971  -6.065  1.00  0.00           H  
ATOM    171  HB3 SER A 317       9.165   4.927  -6.228  1.00  0.00           H  
ATOM    172  HG  SER A 317       7.299   4.736  -8.363  1.00  0.00           H  
ATOM    173  N   GLY A 318       6.887   2.404  -4.766  1.00  0.00           N  
ATOM    174  CA  GLY A 318       6.664   1.874  -3.387  1.00  0.00           C  
ATOM    175  C   GLY A 318       7.805   2.278  -2.454  1.00  0.00           C  
ATOM    176  O   GLY A 318       8.115   1.581  -1.508  1.00  0.00           O  
ATOM    177  H   GLY A 318       6.114   2.653  -5.315  1.00  0.00           H  
ATOM    178  HA2 GLY A 318       5.735   2.267  -3.003  1.00  0.00           H  
ATOM    179  HA3 GLY A 318       6.606   0.798  -3.428  1.00  0.00           H  
ATOM    180  N   ASN A 319       8.437   3.389  -2.702  1.00  0.00           N  
ATOM    181  CA  ASN A 319       9.548   3.811  -1.823  1.00  0.00           C  
ATOM    182  C   ASN A 319       8.999   4.617  -0.651  1.00  0.00           C  
ATOM    183  O   ASN A 319       9.617   4.712   0.390  1.00  0.00           O  
ATOM    184  CB  ASN A 319      10.525   4.662  -2.630  1.00  0.00           C  
ATOM    185  CG  ASN A 319       9.792   5.865  -3.229  1.00  0.00           C  
ATOM    186  OD1 ASN A 319       9.888   6.120  -4.414  1.00  0.00           O  
ATOM    187  ND2 ASN A 319       9.061   6.624  -2.459  1.00  0.00           N  
ATOM    188  H   ASN A 319       8.182   3.943  -3.468  1.00  0.00           H  
ATOM    189  HA  ASN A 319      10.052   2.939  -1.446  1.00  0.00           H  
ATOM    190  HB2 ASN A 319      11.312   5.007  -1.988  1.00  0.00           H  
ATOM    191  HB3 ASN A 319      10.944   4.069  -3.427  1.00  0.00           H  
ATOM    192 HD21 ASN A 319       8.987   6.426  -1.503  1.00  0.00           H  
ATOM    193 HD22 ASN A 319       8.587   7.392  -2.838  1.00  0.00           H  
ATOM    194  N   ASP A 320       7.837   5.188  -0.806  1.00  0.00           N  
ATOM    195  CA  ASP A 320       7.243   5.984   0.305  1.00  0.00           C  
ATOM    196  C   ASP A 320       6.826   5.037   1.431  1.00  0.00           C  
ATOM    197  O   ASP A 320       5.680   4.652   1.546  1.00  0.00           O  
ATOM    198  CB  ASP A 320       6.016   6.740  -0.208  1.00  0.00           C  
ATOM    199  CG  ASP A 320       6.454   7.797  -1.222  1.00  0.00           C  
ATOM    200  OD1 ASP A 320       7.638   8.086  -1.273  1.00  0.00           O  
ATOM    201  OD2 ASP A 320       5.598   8.299  -1.931  1.00  0.00           O  
ATOM    202  H   ASP A 320       7.355   5.089  -1.652  1.00  0.00           H  
ATOM    203  HA  ASP A 320       7.973   6.688   0.677  1.00  0.00           H  
ATOM    204  HB2 ASP A 320       5.336   6.045  -0.680  1.00  0.00           H  
ATOM    205  HB3 ASP A 320       5.521   7.222   0.619  1.00  0.00           H  
ATOM    206  N   GLU A 321       7.758   4.655   2.257  1.00  0.00           N  
ATOM    207  CA  GLU A 321       7.443   3.726   3.378  1.00  0.00           C  
ATOM    208  C   GLU A 321       6.285   4.268   4.216  1.00  0.00           C  
ATOM    209  O   GLU A 321       5.426   3.536   4.659  1.00  0.00           O  
ATOM    210  CB  GLU A 321       8.684   3.577   4.260  1.00  0.00           C  
ATOM    211  CG  GLU A 321       8.900   4.855   5.071  1.00  0.00           C  
ATOM    212  CD  GLU A 321      10.246   4.776   5.795  1.00  0.00           C  
ATOM    213  OE1 GLU A 321      10.879   3.737   5.719  1.00  0.00           O  
ATOM    214  OE2 GLU A 321      10.621   5.759   6.415  1.00  0.00           O  
ATOM    215  H   GLU A 321       8.677   4.976   2.136  1.00  0.00           H  
ATOM    216  HA  GLU A 321       7.174   2.763   2.979  1.00  0.00           H  
ATOM    217  HB2 GLU A 321       8.552   2.743   4.931  1.00  0.00           H  
ATOM    218  HB3 GLU A 321       9.544   3.407   3.637  1.00  0.00           H  
ATOM    219  HG2 GLU A 321       8.894   5.710   4.410  1.00  0.00           H  
ATOM    220  HG3 GLU A 321       8.114   4.956   5.797  1.00  0.00           H  
ATOM    221  N   ASP A 322       6.270   5.543   4.455  1.00  0.00           N  
ATOM    222  CA  ASP A 322       5.187   6.130   5.288  1.00  0.00           C  
ATOM    223  C   ASP A 322       3.842   6.083   4.559  1.00  0.00           C  
ATOM    224  O   ASP A 322       2.801   6.032   5.186  1.00  0.00           O  
ATOM    225  CB  ASP A 322       5.533   7.585   5.612  1.00  0.00           C  
ATOM    226  CG  ASP A 322       6.772   7.630   6.508  1.00  0.00           C  
ATOM    227  OD1 ASP A 322       7.119   6.598   7.058  1.00  0.00           O  
ATOM    228  OD2 ASP A 322       7.351   8.696   6.630  1.00  0.00           O  
ATOM    229  H   ASP A 322       6.983   6.117   4.103  1.00  0.00           H  
ATOM    230  HA  ASP A 322       5.109   5.574   6.210  1.00  0.00           H  
ATOM    231  HB2 ASP A 322       5.732   8.120   4.694  1.00  0.00           H  
ATOM    232  HB3 ASP A 322       4.702   8.047   6.125  1.00  0.00           H  
ATOM    233  N   ARG A 323       3.838   6.150   3.250  1.00  0.00           N  
ATOM    234  CA  ARG A 323       2.534   6.162   2.523  1.00  0.00           C  
ATOM    235  C   ARG A 323       2.216   4.834   1.827  1.00  0.00           C  
ATOM    236  O   ARG A 323       1.085   4.619   1.438  1.00  0.00           O  
ATOM    237  CB  ARG A 323       2.555   7.276   1.479  1.00  0.00           C  
ATOM    238  CG  ARG A 323       2.936   8.597   2.151  1.00  0.00           C  
ATOM    239  CD  ARG A 323       1.916   8.929   3.238  1.00  0.00           C  
ATOM    240  NE  ARG A 323       1.933  10.395   3.505  1.00  0.00           N  
ATOM    241  CZ  ARG A 323       1.280  10.879   4.526  1.00  0.00           C  
ATOM    242  NH1 ARG A 323       0.614  10.080   5.315  1.00  0.00           N  
ATOM    243  NH2 ARG A 323       1.295  12.163   4.761  1.00  0.00           N  
ATOM    244  H   ARG A 323       4.679   6.226   2.757  1.00  0.00           H  
ATOM    245  HA  ARG A 323       1.745   6.374   3.226  1.00  0.00           H  
ATOM    246  HB2 ARG A 323       3.274   7.038   0.711  1.00  0.00           H  
ATOM    247  HB3 ARG A 323       1.576   7.372   1.036  1.00  0.00           H  
ATOM    248  HG2 ARG A 323       3.917   8.504   2.595  1.00  0.00           H  
ATOM    249  HG3 ARG A 323       2.947   9.387   1.416  1.00  0.00           H  
ATOM    250  HD2 ARG A 323       0.932   8.628   2.911  1.00  0.00           H  
ATOM    251  HD3 ARG A 323       2.170   8.398   4.144  1.00  0.00           H  
ATOM    252  HE  ARG A 323       2.432  10.994   2.914  1.00  0.00           H  
ATOM    253 HH11 ARG A 323       0.602   9.095   5.135  1.00  0.00           H  
ATOM    254 HH12 ARG A 323       0.115  10.450   6.098  1.00  0.00           H  
ATOM    255 HH21 ARG A 323       1.805  12.775   4.157  1.00  0.00           H  
ATOM    256 HH22 ARG A 323       0.796  12.533   5.544  1.00  0.00           H  
ATOM    257  N   LEU A 324       3.146   3.934   1.632  1.00  0.00           N  
ATOM    258  CA  LEU A 324       2.744   2.686   0.933  1.00  0.00           C  
ATOM    259  C   LEU A 324       2.008   1.761   1.900  1.00  0.00           C  
ATOM    260  O   LEU A 324       2.579   1.268   2.854  1.00  0.00           O  
ATOM    261  CB  LEU A 324       3.968   1.959   0.377  1.00  0.00           C  
ATOM    262  CG  LEU A 324       3.510   1.003  -0.724  1.00  0.00           C  
ATOM    263  CD1 LEU A 324       4.718   0.368  -1.405  1.00  0.00           C  
ATOM    264  CD2 LEU A 324       2.637  -0.091  -0.117  1.00  0.00           C  
ATOM    265  H   LEU A 324       4.076   4.075   1.919  1.00  0.00           H  
ATOM    266  HA  LEU A 324       2.089   2.940   0.116  1.00  0.00           H  
ATOM    267  HB2 LEU A 324       4.657   2.676  -0.034  1.00  0.00           H  
ATOM    268  HB3 LEU A 324       4.450   1.402   1.163  1.00  0.00           H  
ATOM    269  HG  LEU A 324       2.939   1.550  -1.460  1.00  0.00           H  
ATOM    270 HD11 LEU A 324       4.824  -0.653  -1.071  1.00  0.00           H  
ATOM    271 HD12 LEU A 324       5.607   0.925  -1.152  1.00  0.00           H  
ATOM    272 HD13 LEU A 324       4.573   0.383  -2.474  1.00  0.00           H  
ATOM    273 HD21 LEU A 324       2.729  -0.987  -0.699  1.00  0.00           H  
ATOM    274 HD22 LEU A 324       1.607   0.233  -0.118  1.00  0.00           H  
ATOM    275 HD23 LEU A 324       2.959  -0.289   0.890  1.00  0.00           H  
ATOM    276  N   LEU A 325       0.751   1.493   1.645  1.00  0.00           N  
ATOM    277  CA  LEU A 325      -0.010   0.570   2.531  1.00  0.00           C  
ATOM    278  C   LEU A 325      -0.226  -0.743   1.776  1.00  0.00           C  
ATOM    279  O   LEU A 325      -0.650  -0.744   0.637  1.00  0.00           O  
ATOM    280  CB  LEU A 325      -1.377   1.162   2.910  1.00  0.00           C  
ATOM    281  CG  LEU A 325      -1.582   2.526   2.255  1.00  0.00           C  
ATOM    282  CD1 LEU A 325      -2.003   2.316   0.806  1.00  0.00           C  
ATOM    283  CD2 LEU A 325      -2.689   3.275   2.991  1.00  0.00           C  
ATOM    284  H   LEU A 325       0.315   1.884   0.859  1.00  0.00           H  
ATOM    285  HA  LEU A 325       0.560   0.381   3.423  1.00  0.00           H  
ATOM    286  HB2 LEU A 325      -2.157   0.490   2.578  1.00  0.00           H  
ATOM    287  HB3 LEU A 325      -1.437   1.270   3.981  1.00  0.00           H  
ATOM    288  HG  LEU A 325      -0.671   3.101   2.296  1.00  0.00           H  
ATOM    289 HD11 LEU A 325      -1.636   3.129   0.203  1.00  0.00           H  
ATOM    290 HD12 LEU A 325      -3.080   2.282   0.752  1.00  0.00           H  
ATOM    291 HD13 LEU A 325      -1.597   1.382   0.446  1.00  0.00           H  
ATOM    292 HD21 LEU A 325      -3.376   2.564   3.425  1.00  0.00           H  
ATOM    293 HD22 LEU A 325      -3.216   3.909   2.294  1.00  0.00           H  
ATOM    294 HD23 LEU A 325      -2.254   3.880   3.771  1.00  0.00           H  
ATOM    295  N   LEU A 326       0.063  -1.857   2.385  1.00  0.00           N  
ATOM    296  CA  LEU A 326      -0.129  -3.152   1.676  1.00  0.00           C  
ATOM    297  C   LEU A 326      -1.513  -3.716   2.001  1.00  0.00           C  
ATOM    298  O   LEU A 326      -1.879  -3.875   3.152  1.00  0.00           O  
ATOM    299  CB  LEU A 326       0.963  -4.135   2.113  1.00  0.00           C  
ATOM    300  CG  LEU A 326       0.597  -5.568   1.697  1.00  0.00           C  
ATOM    301  CD1 LEU A 326       1.830  -6.277   1.136  1.00  0.00           C  
ATOM    302  CD2 LEU A 326       0.086  -6.335   2.918  1.00  0.00           C  
ATOM    303  H   LEU A 326       0.409  -1.844   3.301  1.00  0.00           H  
ATOM    304  HA  LEU A 326      -0.056  -2.987   0.612  1.00  0.00           H  
ATOM    305  HB2 LEU A 326       1.896  -3.853   1.647  1.00  0.00           H  
ATOM    306  HB3 LEU A 326       1.073  -4.091   3.182  1.00  0.00           H  
ATOM    307  HG  LEU A 326      -0.170  -5.544   0.941  1.00  0.00           H  
ATOM    308 HD11 LEU A 326       2.710  -5.963   1.677  1.00  0.00           H  
ATOM    309 HD12 LEU A 326       1.939  -6.029   0.091  1.00  0.00           H  
ATOM    310 HD13 LEU A 326       1.706  -7.346   1.239  1.00  0.00           H  
ATOM    311 HD21 LEU A 326      -0.500  -7.181   2.592  1.00  0.00           H  
ATOM    312 HD22 LEU A 326      -0.525  -5.684   3.524  1.00  0.00           H  
ATOM    313 HD23 LEU A 326       0.926  -6.684   3.500  1.00  0.00           H  
ATOM    314  N   CYS A 327      -2.282  -4.014   0.981  1.00  0.00           N  
ATOM    315  CA  CYS A 327      -3.650  -4.571   1.193  1.00  0.00           C  
ATOM    316  C   CYS A 327      -3.541  -6.077   1.392  1.00  0.00           C  
ATOM    317  O   CYS A 327      -3.026  -6.793   0.552  1.00  0.00           O  
ATOM    318  CB  CYS A 327      -4.496  -4.269  -0.042  1.00  0.00           C  
ATOM    319  SG  CYS A 327      -5.833  -5.492  -0.229  1.00  0.00           S  
ATOM    320  H   CYS A 327      -1.955  -3.866   0.068  1.00  0.00           H  
ATOM    321  HA  CYS A 327      -4.100  -4.121   2.061  1.00  0.00           H  
ATOM    322  HB2 CYS A 327      -4.918  -3.284   0.054  1.00  0.00           H  
ATOM    323  HB3 CYS A 327      -3.852  -4.302  -0.899  1.00  0.00           H  
ATOM    324  N   ASP A 328      -4.014  -6.551   2.508  1.00  0.00           N  
ATOM    325  CA  ASP A 328      -3.943  -8.008   2.803  1.00  0.00           C  
ATOM    326  C   ASP A 328      -5.050  -8.756   2.060  1.00  0.00           C  
ATOM    327  O   ASP A 328      -4.881  -9.887   1.650  1.00  0.00           O  
ATOM    328  CB  ASP A 328      -4.108  -8.221   4.307  1.00  0.00           C  
ATOM    329  CG  ASP A 328      -2.910  -7.619   5.046  1.00  0.00           C  
ATOM    330  OD1 ASP A 328      -1.910  -7.356   4.398  1.00  0.00           O  
ATOM    331  OD2 ASP A 328      -3.014  -7.431   6.248  1.00  0.00           O  
ATOM    332  H   ASP A 328      -4.417  -5.941   3.162  1.00  0.00           H  
ATOM    333  HA  ASP A 328      -2.982  -8.391   2.492  1.00  0.00           H  
ATOM    334  HB2 ASP A 328      -5.016  -7.741   4.641  1.00  0.00           H  
ATOM    335  HB3 ASP A 328      -4.162  -9.277   4.516  1.00  0.00           H  
ATOM    336  N   GLY A 329      -6.190  -8.144   1.904  1.00  0.00           N  
ATOM    337  CA  GLY A 329      -7.313  -8.831   1.212  1.00  0.00           C  
ATOM    338  C   GLY A 329      -6.900  -9.221  -0.206  1.00  0.00           C  
ATOM    339  O   GLY A 329      -6.915 -10.381  -0.569  1.00  0.00           O  
ATOM    340  H   GLY A 329      -6.312  -7.238   2.254  1.00  0.00           H  
ATOM    341  HA2 GLY A 329      -7.582  -9.719   1.765  1.00  0.00           H  
ATOM    342  HA3 GLY A 329      -8.161  -8.166   1.165  1.00  0.00           H  
ATOM    343  N   CYS A 330      -6.545  -8.266  -1.017  1.00  0.00           N  
ATOM    344  CA  CYS A 330      -6.148  -8.594  -2.412  1.00  0.00           C  
ATOM    345  C   CYS A 330      -5.019  -7.672  -2.889  1.00  0.00           C  
ATOM    346  O   CYS A 330      -3.905  -8.107  -3.104  1.00  0.00           O  
ATOM    347  CB  CYS A 330      -7.365  -8.468  -3.330  1.00  0.00           C  
ATOM    348  SG  CYS A 330      -7.946  -6.755  -3.405  1.00  0.00           S  
ATOM    349  H   CYS A 330      -6.547  -7.339  -0.711  1.00  0.00           H  
ATOM    350  HA  CYS A 330      -5.797  -9.613  -2.438  1.00  0.00           H  
ATOM    351  HB2 CYS A 330      -7.095  -8.792  -4.322  1.00  0.00           H  
ATOM    352  HB3 CYS A 330      -8.159  -9.096  -2.954  1.00  0.00           H  
ATOM    353  N   ASP A 331      -5.295  -6.408  -3.063  1.00  0.00           N  
ATOM    354  CA  ASP A 331      -4.247  -5.467  -3.535  1.00  0.00           C  
ATOM    355  C   ASP A 331      -2.933  -5.771  -2.818  1.00  0.00           C  
ATOM    356  O   ASP A 331      -2.913  -6.220  -1.689  1.00  0.00           O  
ATOM    357  CB  ASP A 331      -4.689  -4.028  -3.244  1.00  0.00           C  
ATOM    358  CG  ASP A 331      -5.362  -3.415  -4.479  1.00  0.00           C  
ATOM    359  OD1 ASP A 331      -5.584  -4.136  -5.438  1.00  0.00           O  
ATOM    360  OD2 ASP A 331      -5.641  -2.227  -4.443  1.00  0.00           O  
ATOM    361  H   ASP A 331      -6.192  -6.077  -2.889  1.00  0.00           H  
ATOM    362  HA  ASP A 331      -4.104  -5.593  -4.597  1.00  0.00           H  
ATOM    363  HB2 ASP A 331      -5.396  -4.039  -2.432  1.00  0.00           H  
ATOM    364  HB3 ASP A 331      -3.834  -3.434  -2.963  1.00  0.00           H  
ATOM    365  N   ASP A 332      -1.837  -5.554  -3.483  1.00  0.00           N  
ATOM    366  CA  ASP A 332      -0.517  -5.850  -2.870  1.00  0.00           C  
ATOM    367  C   ASP A 332       0.075  -4.595  -2.236  1.00  0.00           C  
ATOM    368  O   ASP A 332       0.261  -4.528  -1.039  1.00  0.00           O  
ATOM    369  CB  ASP A 332       0.431  -6.359  -3.959  1.00  0.00           C  
ATOM    370  CG  ASP A 332       0.754  -7.835  -3.716  1.00  0.00           C  
ATOM    371  OD1 ASP A 332       0.943  -8.202  -2.568  1.00  0.00           O  
ATOM    372  OD2 ASP A 332       0.813  -8.575  -4.686  1.00  0.00           O  
ATOM    373  H   ASP A 332      -1.882  -5.208  -4.397  1.00  0.00           H  
ATOM    374  HA  ASP A 332      -0.634  -6.609  -2.117  1.00  0.00           H  
ATOM    375  HB2 ASP A 332      -0.043  -6.249  -4.924  1.00  0.00           H  
ATOM    376  HB3 ASP A 332       1.343  -5.784  -3.940  1.00  0.00           H  
ATOM    377  N   SER A 333       0.382  -3.602  -3.024  1.00  0.00           N  
ATOM    378  CA  SER A 333       0.978  -2.364  -2.456  1.00  0.00           C  
ATOM    379  C   SER A 333       0.287  -1.137  -3.044  1.00  0.00           C  
ATOM    380  O   SER A 333      -0.007  -1.084  -4.221  1.00  0.00           O  
ATOM    381  CB  SER A 333       2.464  -2.334  -2.800  1.00  0.00           C  
ATOM    382  OG  SER A 333       3.202  -2.952  -1.754  1.00  0.00           O  
ATOM    383  H   SER A 333       0.231  -3.674  -3.988  1.00  0.00           H  
ATOM    384  HA  SER A 333       0.858  -2.363  -1.386  1.00  0.00           H  
ATOM    385  HB2 SER A 333       2.632  -2.877  -3.714  1.00  0.00           H  
ATOM    386  HB3 SER A 333       2.783  -1.310  -2.927  1.00  0.00           H  
ATOM    387  HG  SER A 333       2.588  -3.458  -1.217  1.00  0.00           H  
ATOM    388  N   TYR A 334       0.022  -0.150  -2.232  1.00  0.00           N  
ATOM    389  CA  TYR A 334      -0.653   1.070  -2.745  1.00  0.00           C  
ATOM    390  C   TYR A 334      -0.276   2.274  -1.882  1.00  0.00           C  
ATOM    391  O   TYR A 334       0.160   2.128  -0.761  1.00  0.00           O  
ATOM    392  CB  TYR A 334      -2.176   0.875  -2.692  1.00  0.00           C  
ATOM    393  CG  TYR A 334      -2.642   0.070  -3.884  1.00  0.00           C  
ATOM    394  CD1 TYR A 334      -2.530  -1.326  -3.884  1.00  0.00           C  
ATOM    395  CD2 TYR A 334      -3.186   0.727  -4.994  1.00  0.00           C  
ATOM    396  CE1 TYR A 334      -2.959  -2.064  -4.994  1.00  0.00           C  
ATOM    397  CE2 TYR A 334      -3.617  -0.010  -6.103  1.00  0.00           C  
ATOM    398  CZ  TYR A 334      -3.503  -1.405  -6.104  1.00  0.00           C  
ATOM    399  OH  TYR A 334      -3.926  -2.132  -7.198  1.00  0.00           O  
ATOM    400  H   TYR A 334       0.264  -0.213  -1.284  1.00  0.00           H  
ATOM    401  HA  TYR A 334      -0.343   1.245  -3.760  1.00  0.00           H  
ATOM    402  HB2 TYR A 334      -2.436   0.351  -1.784  1.00  0.00           H  
ATOM    403  HB3 TYR A 334      -2.660   1.841  -2.700  1.00  0.00           H  
ATOM    404  HD1 TYR A 334      -2.119  -1.835  -3.027  1.00  0.00           H  
ATOM    405  HD2 TYR A 334      -3.278   1.803  -4.992  1.00  0.00           H  
ATOM    406  HE1 TYR A 334      -2.870  -3.140  -4.995  1.00  0.00           H  
ATOM    407  HE2 TYR A 334      -4.038   0.497  -6.958  1.00  0.00           H  
ATOM    408  HH  TYR A 334      -4.746  -2.572  -6.964  1.00  0.00           H  
ATOM    409  N   HIS A 335      -0.456   3.463  -2.390  1.00  0.00           N  
ATOM    410  CA  HIS A 335      -0.138   4.673  -1.593  1.00  0.00           C  
ATOM    411  C   HIS A 335      -1.446   5.289  -1.098  1.00  0.00           C  
ATOM    412  O   HIS A 335      -2.461   5.220  -1.761  1.00  0.00           O  
ATOM    413  CB  HIS A 335       0.560   5.707  -2.465  1.00  0.00           C  
ATOM    414  CG  HIS A 335       2.008   5.365  -2.641  1.00  0.00           C  
ATOM    415  ND1 HIS A 335       2.579   5.197  -3.897  1.00  0.00           N  
ATOM    416  CD2 HIS A 335       3.015   5.145  -1.733  1.00  0.00           C  
ATOM    417  CE1 HIS A 335       3.875   4.882  -3.706  1.00  0.00           C  
ATOM    418  NE2 HIS A 335       4.188   4.841  -2.410  1.00  0.00           N  
ATOM    419  H   HIS A 335      -0.814   3.560  -3.292  1.00  0.00           H  
ATOM    420  HA  HIS A 335       0.488   4.408  -0.757  1.00  0.00           H  
ATOM    421  HB2 HIS A 335       0.086   5.724  -3.419  1.00  0.00           H  
ATOM    422  HB3 HIS A 335       0.468   6.674  -2.013  1.00  0.00           H  
ATOM    423  HD2 HIS A 335       2.916   5.213  -0.661  1.00  0.00           H  
ATOM    424  HE1 HIS A 335       4.570   4.668  -4.498  1.00  0.00           H  
ATOM    425  HE2 HIS A 335       5.062   4.637  -2.018  1.00  0.00           H  
ATOM    426  N   THR A 336      -1.432   5.898   0.048  1.00  0.00           N  
ATOM    427  CA  THR A 336      -2.681   6.522   0.556  1.00  0.00           C  
ATOM    428  C   THR A 336      -3.211   7.517  -0.483  1.00  0.00           C  
ATOM    429  O   THR A 336      -4.404   7.694  -0.630  1.00  0.00           O  
ATOM    430  CB  THR A 336      -2.390   7.259   1.872  1.00  0.00           C  
ATOM    431  OG1 THR A 336      -3.613   7.679   2.458  1.00  0.00           O  
ATOM    432  CG2 THR A 336      -1.509   8.483   1.609  1.00  0.00           C  
ATOM    433  H   THR A 336      -0.604   5.952   0.570  1.00  0.00           H  
ATOM    434  HA  THR A 336      -3.422   5.755   0.730  1.00  0.00           H  
ATOM    435  HB  THR A 336      -1.879   6.594   2.551  1.00  0.00           H  
ATOM    436  HG1 THR A 336      -3.732   8.611   2.259  1.00  0.00           H  
ATOM    437 HG21 THR A 336      -1.271   8.957   2.549  1.00  0.00           H  
ATOM    438 HG22 THR A 336      -2.039   9.184   0.980  1.00  0.00           H  
ATOM    439 HG23 THR A 336      -0.599   8.174   1.117  1.00  0.00           H  
ATOM    440  N   PHE A 337      -2.334   8.182  -1.191  1.00  0.00           N  
ATOM    441  CA  PHE A 337      -2.792   9.181  -2.199  1.00  0.00           C  
ATOM    442  C   PHE A 337      -3.114   8.519  -3.541  1.00  0.00           C  
ATOM    443  O   PHE A 337      -3.832   9.074  -4.350  1.00  0.00           O  
ATOM    444  CB  PHE A 337      -1.704  10.241  -2.395  1.00  0.00           C  
ATOM    445  CG  PHE A 337      -0.352   9.582  -2.540  1.00  0.00           C  
ATOM    446  CD1 PHE A 337       0.095   9.154  -3.798  1.00  0.00           C  
ATOM    447  CD2 PHE A 337       0.465   9.414  -1.415  1.00  0.00           C  
ATOM    448  CE1 PHE A 337       1.355   8.557  -3.928  1.00  0.00           C  
ATOM    449  CE2 PHE A 337       1.725   8.815  -1.545  1.00  0.00           C  
ATOM    450  CZ  PHE A 337       2.170   8.386  -2.802  1.00  0.00           C  
ATOM    451  H   PHE A 337      -1.375   8.033  -1.054  1.00  0.00           H  
ATOM    452  HA  PHE A 337      -3.682   9.662  -1.826  1.00  0.00           H  
ATOM    453  HB2 PHE A 337      -1.920  10.809  -3.285  1.00  0.00           H  
ATOM    454  HB3 PHE A 337      -1.689  10.902  -1.543  1.00  0.00           H  
ATOM    455  HD1 PHE A 337      -0.534   9.285  -4.667  1.00  0.00           H  
ATOM    456  HD2 PHE A 337       0.122   9.743  -0.445  1.00  0.00           H  
ATOM    457  HE1 PHE A 337       1.700   8.226  -4.897  1.00  0.00           H  
ATOM    458  HE2 PHE A 337       2.352   8.682  -0.676  1.00  0.00           H  
ATOM    459  HZ  PHE A 337       3.141   7.924  -2.901  1.00  0.00           H  
ATOM    460  N   CYS A 338      -2.596   7.354  -3.803  1.00  0.00           N  
ATOM    461  CA  CYS A 338      -2.889   6.697  -5.104  1.00  0.00           C  
ATOM    462  C   CYS A 338      -4.207   5.930  -5.010  1.00  0.00           C  
ATOM    463  O   CYS A 338      -4.650   5.314  -5.959  1.00  0.00           O  
ATOM    464  CB  CYS A 338      -1.760   5.733  -5.436  1.00  0.00           C  
ATOM    465  SG  CYS A 338      -0.241   6.666  -5.713  1.00  0.00           S  
ATOM    466  H   CYS A 338      -2.013   6.910  -3.152  1.00  0.00           H  
ATOM    467  HA  CYS A 338      -2.960   7.443  -5.875  1.00  0.00           H  
ATOM    468  HB2 CYS A 338      -1.629   5.044  -4.623  1.00  0.00           H  
ATOM    469  HB3 CYS A 338      -2.003   5.189  -6.317  1.00  0.00           H  
ATOM    470  N   LEU A 339      -4.825   5.946  -3.864  1.00  0.00           N  
ATOM    471  CA  LEU A 339      -6.100   5.202  -3.693  1.00  0.00           C  
ATOM    472  C   LEU A 339      -7.299   6.147  -3.824  1.00  0.00           C  
ATOM    473  O   LEU A 339      -7.740   6.482  -4.904  1.00  0.00           O  
ATOM    474  CB  LEU A 339      -6.098   4.573  -2.299  1.00  0.00           C  
ATOM    475  CG  LEU A 339      -5.440   3.203  -2.376  1.00  0.00           C  
ATOM    476  CD1 LEU A 339      -4.731   2.917  -1.060  1.00  0.00           C  
ATOM    477  CD2 LEU A 339      -6.509   2.144  -2.619  1.00  0.00           C  
ATOM    478  H   LEU A 339      -4.442   6.438  -3.108  1.00  0.00           H  
ATOM    479  HA  LEU A 339      -6.167   4.425  -4.433  1.00  0.00           H  
ATOM    480  HB2 LEU A 339      -5.541   5.198  -1.621  1.00  0.00           H  
ATOM    481  HB3 LEU A 339      -7.108   4.472  -1.940  1.00  0.00           H  
ATOM    482  HG  LEU A 339      -4.721   3.188  -3.183  1.00  0.00           H  
ATOM    483 HD11 LEU A 339      -4.471   1.870  -1.012  1.00  0.00           H  
ATOM    484 HD12 LEU A 339      -5.384   3.167  -0.238  1.00  0.00           H  
ATOM    485 HD13 LEU A 339      -3.834   3.514  -1.004  1.00  0.00           H  
ATOM    486 HD21 LEU A 339      -6.888   1.795  -1.672  1.00  0.00           H  
ATOM    487 HD22 LEU A 339      -6.080   1.316  -3.165  1.00  0.00           H  
ATOM    488 HD23 LEU A 339      -7.315   2.575  -3.194  1.00  0.00           H  
ATOM    489  N   ILE A 340      -7.810   6.570  -2.710  1.00  0.00           N  
ATOM    490  CA  ILE A 340      -8.971   7.495  -2.674  1.00  0.00           C  
ATOM    491  C   ILE A 340      -8.467   8.723  -1.929  1.00  0.00           C  
ATOM    492  O   ILE A 340      -7.398   8.647  -1.360  1.00  0.00           O  
ATOM    493  CB  ILE A 340     -10.098   6.784  -1.882  1.00  0.00           C  
ATOM    494  CG1 ILE A 340     -11.443   6.781  -2.641  1.00  0.00           C  
ATOM    495  CG2 ILE A 340     -10.286   7.434  -0.504  1.00  0.00           C  
ATOM    496  CD1 ILE A 340     -11.924   5.337  -2.801  1.00  0.00           C  
ATOM    497  H   ILE A 340      -7.413   6.280  -1.867  1.00  0.00           H  
ATOM    498  HA  ILE A 340      -9.278   7.752  -3.671  1.00  0.00           H  
ATOM    499  HB  ILE A 340      -9.790   5.763  -1.725  1.00  0.00           H  
ATOM    500 HG12 ILE A 340     -12.175   7.336  -2.072  1.00  0.00           H  
ATOM    501 HG13 ILE A 340     -11.333   7.225  -3.616  1.00  0.00           H  
ATOM    502 HG21 ILE A 340     -11.036   6.886   0.048  1.00  0.00           H  
ATOM    503 HG22 ILE A 340     -10.604   8.457  -0.615  1.00  0.00           H  
ATOM    504 HG23 ILE A 340      -9.354   7.403   0.039  1.00  0.00           H  
ATOM    505 HD11 ILE A 340     -12.841   5.324  -3.373  1.00  0.00           H  
ATOM    506 HD12 ILE A 340     -12.101   4.906  -1.828  1.00  0.00           H  
ATOM    507 HD13 ILE A 340     -11.170   4.762  -3.316  1.00  0.00           H  
ATOM    508  N   PRO A 341      -9.177   9.834  -1.904  1.00  0.00           N  
ATOM    509  CA  PRO A 341      -8.716  11.028  -1.175  1.00  0.00           C  
ATOM    510  C   PRO A 341      -7.730  10.612  -0.071  1.00  0.00           C  
ATOM    511  O   PRO A 341      -8.089   9.877   0.826  1.00  0.00           O  
ATOM    512  CB  PRO A 341     -10.026  11.579  -0.610  1.00  0.00           C  
ATOM    513  CG  PRO A 341     -11.097  11.142  -1.582  1.00  0.00           C  
ATOM    514  CD  PRO A 341     -10.464  10.116  -2.542  1.00  0.00           C  
ATOM    515  HA  PRO A 341      -8.288  11.728  -1.858  1.00  0.00           H  
ATOM    516  HB2 PRO A 341     -10.212  11.161   0.371  1.00  0.00           H  
ATOM    517  HB3 PRO A 341      -9.991  12.655  -0.561  1.00  0.00           H  
ATOM    518  HG2 PRO A 341     -11.918  10.689  -1.043  1.00  0.00           H  
ATOM    519  HG3 PRO A 341     -11.450  11.992  -2.144  1.00  0.00           H  
ATOM    520  HD2 PRO A 341     -11.074   9.239  -2.615  1.00  0.00           H  
ATOM    521  HD3 PRO A 341     -10.307  10.554  -3.515  1.00  0.00           H  
ATOM    522  N   PRO A 342      -6.474  10.987  -0.180  1.00  0.00           N  
ATOM    523  CA  PRO A 342      -5.430  10.541   0.769  1.00  0.00           C  
ATOM    524  C   PRO A 342      -5.950  10.272   2.176  1.00  0.00           C  
ATOM    525  O   PRO A 342      -6.664  11.062   2.761  1.00  0.00           O  
ATOM    526  CB  PRO A 342      -4.431  11.686   0.750  1.00  0.00           C  
ATOM    527  CG  PRO A 342      -4.520  12.264  -0.628  1.00  0.00           C  
ATOM    528  CD  PRO A 342      -5.897  11.886  -1.197  1.00  0.00           C  
ATOM    529  HA  PRO A 342      -4.952   9.657   0.390  1.00  0.00           H  
ATOM    530  HB2 PRO A 342      -4.697  12.425   1.489  1.00  0.00           H  
ATOM    531  HB3 PRO A 342      -3.434  11.314   0.928  1.00  0.00           H  
ATOM    532  HG2 PRO A 342      -4.424  13.340  -0.580  1.00  0.00           H  
ATOM    533  HG3 PRO A 342      -3.745  11.854  -1.253  1.00  0.00           H  
ATOM    534  HD2 PRO A 342      -6.495  12.775  -1.312  1.00  0.00           H  
ATOM    535  HD3 PRO A 342      -5.792  11.366  -2.140  1.00  0.00           H  
ATOM    536  N   LEU A 343      -5.577   9.143   2.715  1.00  0.00           N  
ATOM    537  CA  LEU A 343      -6.015   8.772   4.082  1.00  0.00           C  
ATOM    538  C   LEU A 343      -5.211   9.584   5.097  1.00  0.00           C  
ATOM    539  O   LEU A 343      -4.164  10.116   4.785  1.00  0.00           O  
ATOM    540  CB  LEU A 343      -5.761   7.277   4.284  1.00  0.00           C  
ATOM    541  CG  LEU A 343      -6.277   6.513   3.062  1.00  0.00           C  
ATOM    542  CD1 LEU A 343      -6.179   5.007   3.309  1.00  0.00           C  
ATOM    543  CD2 LEU A 343      -7.734   6.894   2.799  1.00  0.00           C  
ATOM    544  H   LEU A 343      -5.002   8.527   2.209  1.00  0.00           H  
ATOM    545  HA  LEU A 343      -7.065   8.981   4.200  1.00  0.00           H  
ATOM    546  HB2 LEU A 343      -4.700   7.105   4.399  1.00  0.00           H  
ATOM    547  HB3 LEU A 343      -6.280   6.939   5.164  1.00  0.00           H  
ATOM    548  HG  LEU A 343      -5.680   6.770   2.199  1.00  0.00           H  
ATOM    549 HD11 LEU A 343      -5.357   4.805   3.980  1.00  0.00           H  
ATOM    550 HD12 LEU A 343      -6.010   4.499   2.368  1.00  0.00           H  
ATOM    551 HD13 LEU A 343      -7.099   4.652   3.748  1.00  0.00           H  
ATOM    552 HD21 LEU A 343      -7.767   7.794   2.199  1.00  0.00           H  
ATOM    553 HD22 LEU A 343      -8.238   7.070   3.738  1.00  0.00           H  
ATOM    554 HD23 LEU A 343      -8.228   6.091   2.268  1.00  0.00           H  
ATOM    555  N   HIS A 344      -5.689   9.699   6.304  1.00  0.00           N  
ATOM    556  CA  HIS A 344      -4.941  10.493   7.316  1.00  0.00           C  
ATOM    557  C   HIS A 344      -3.567   9.870   7.541  1.00  0.00           C  
ATOM    558  O   HIS A 344      -2.571  10.558   7.648  1.00  0.00           O  
ATOM    559  CB  HIS A 344      -5.714  10.508   8.637  1.00  0.00           C  
ATOM    560  CG  HIS A 344      -4.846  11.106   9.707  1.00  0.00           C  
ATOM    561  ND1 HIS A 344      -3.972  12.153   9.451  1.00  0.00           N  
ATOM    562  CD2 HIS A 344      -4.695  10.808  11.040  1.00  0.00           C  
ATOM    563  CE1 HIS A 344      -3.338  12.442  10.601  1.00  0.00           C  
ATOM    564  NE2 HIS A 344      -3.744  11.654  11.598  1.00  0.00           N  
ATOM    565  H   HIS A 344      -6.539   9.273   6.541  1.00  0.00           H  
ATOM    566  HA  HIS A 344      -4.820  11.502   6.962  1.00  0.00           H  
ATOM    567  HB2 HIS A 344      -6.609  11.101   8.524  1.00  0.00           H  
ATOM    568  HB3 HIS A 344      -5.981   9.498   8.912  1.00  0.00           H  
ATOM    569  HD1 HIS A 344      -3.842  12.599   8.588  1.00  0.00           H  
ATOM    570  HD2 HIS A 344      -5.231  10.036  11.571  1.00  0.00           H  
ATOM    571  HE1 HIS A 344      -2.589  13.212  10.703  1.00  0.00           H  
ATOM    572  HE2 HIS A 344      -3.435  11.668  12.529  1.00  0.00           H  
ATOM    573  N   ASP A 345      -3.500   8.573   7.605  1.00  0.00           N  
ATOM    574  CA  ASP A 345      -2.184   7.912   7.813  1.00  0.00           C  
ATOM    575  C   ASP A 345      -2.283   6.447   7.396  1.00  0.00           C  
ATOM    576  O   ASP A 345      -3.341   5.963   7.053  1.00  0.00           O  
ATOM    577  CB  ASP A 345      -1.786   7.996   9.287  1.00  0.00           C  
ATOM    578  CG  ASP A 345      -0.286   7.727   9.425  1.00  0.00           C  
ATOM    579  OD1 ASP A 345       0.370   7.598   8.404  1.00  0.00           O  
ATOM    580  OD2 ASP A 345       0.181   7.656  10.550  1.00  0.00           O  
ATOM    581  H   ASP A 345      -4.311   8.035   7.509  1.00  0.00           H  
ATOM    582  HA  ASP A 345      -1.441   8.410   7.208  1.00  0.00           H  
ATOM    583  HB2 ASP A 345      -2.014   8.979   9.667  1.00  0.00           H  
ATOM    584  HB3 ASP A 345      -2.333   7.254   9.847  1.00  0.00           H  
ATOM    585  N   VAL A 346      -1.188   5.740   7.420  1.00  0.00           N  
ATOM    586  CA  VAL A 346      -1.221   4.304   7.025  1.00  0.00           C  
ATOM    587  C   VAL A 346      -1.888   3.478   8.142  1.00  0.00           C  
ATOM    588  O   VAL A 346      -1.367   3.392   9.237  1.00  0.00           O  
ATOM    589  CB  VAL A 346       0.214   3.809   6.825  1.00  0.00           C  
ATOM    590  CG1 VAL A 346       1.142   4.513   7.817  1.00  0.00           C  
ATOM    591  CG2 VAL A 346       0.266   2.299   7.066  1.00  0.00           C  
ATOM    592  H   VAL A 346      -0.344   6.155   7.699  1.00  0.00           H  
ATOM    593  HA  VAL A 346      -1.761   4.200   6.099  1.00  0.00           H  
ATOM    594  HB  VAL A 346       0.534   4.026   5.817  1.00  0.00           H  
ATOM    595 HG11 VAL A 346       1.986   3.875   8.034  1.00  0.00           H  
ATOM    596 HG12 VAL A 346       0.605   4.721   8.730  1.00  0.00           H  
ATOM    597 HG13 VAL A 346       1.493   5.440   7.386  1.00  0.00           H  
ATOM    598 HG21 VAL A 346       0.315   2.105   8.127  1.00  0.00           H  
ATOM    599 HG22 VAL A 346       1.140   1.888   6.585  1.00  0.00           H  
ATOM    600 HG23 VAL A 346      -0.620   1.841   6.656  1.00  0.00           H  
ATOM    601  N   PRO A 347      -3.029   2.868   7.882  1.00  0.00           N  
ATOM    602  CA  PRO A 347      -3.746   2.043   8.903  1.00  0.00           C  
ATOM    603  C   PRO A 347      -2.814   1.064   9.634  1.00  0.00           C  
ATOM    604  O   PRO A 347      -1.774   0.688   9.131  1.00  0.00           O  
ATOM    605  CB  PRO A 347      -4.791   1.285   8.089  1.00  0.00           C  
ATOM    606  CG  PRO A 347      -5.062   2.148   6.902  1.00  0.00           C  
ATOM    607  CD  PRO A 347      -3.767   2.898   6.603  1.00  0.00           C  
ATOM    608  HA  PRO A 347      -4.243   2.681   9.615  1.00  0.00           H  
ATOM    609  HB2 PRO A 347      -4.399   0.329   7.781  1.00  0.00           H  
ATOM    610  HB3 PRO A 347      -5.694   1.153   8.664  1.00  0.00           H  
ATOM    611  HG2 PRO A 347      -5.344   1.541   6.055  1.00  0.00           H  
ATOM    612  HG3 PRO A 347      -5.844   2.855   7.129  1.00  0.00           H  
ATOM    613  HD2 PRO A 347      -3.208   2.393   5.825  1.00  0.00           H  
ATOM    614  HD3 PRO A 347      -3.982   3.914   6.318  1.00  0.00           H  
ATOM    615  N   LYS A 348      -3.177   0.673  10.826  1.00  0.00           N  
ATOM    616  CA  LYS A 348      -2.317  -0.250  11.622  1.00  0.00           C  
ATOM    617  C   LYS A 348      -2.505  -1.710  11.186  1.00  0.00           C  
ATOM    618  O   LYS A 348      -2.282  -2.621  11.958  1.00  0.00           O  
ATOM    619  CB  LYS A 348      -2.686  -0.116  13.099  1.00  0.00           C  
ATOM    620  CG  LYS A 348      -2.376   1.302  13.576  1.00  0.00           C  
ATOM    621  CD  LYS A 348      -2.636   1.404  15.081  1.00  0.00           C  
ATOM    622  CE  LYS A 348      -2.441   2.852  15.536  1.00  0.00           C  
ATOM    623  NZ  LYS A 348      -3.211   3.084  16.791  1.00  0.00           N  
ATOM    624  H   LYS A 348      -4.013   1.004  11.214  1.00  0.00           H  
ATOM    625  HA  LYS A 348      -1.283   0.028  11.493  1.00  0.00           H  
ATOM    626  HB2 LYS A 348      -3.740  -0.318  13.225  1.00  0.00           H  
ATOM    627  HB3 LYS A 348      -2.114  -0.823  13.678  1.00  0.00           H  
ATOM    628  HG2 LYS A 348      -1.340   1.532  13.373  1.00  0.00           H  
ATOM    629  HG3 LYS A 348      -3.010   2.004  13.056  1.00  0.00           H  
ATOM    630  HD2 LYS A 348      -3.647   1.091  15.294  1.00  0.00           H  
ATOM    631  HD3 LYS A 348      -1.943   0.767  15.611  1.00  0.00           H  
ATOM    632  HE2 LYS A 348      -1.393   3.034  15.719  1.00  0.00           H  
ATOM    633  HE3 LYS A 348      -2.796   3.522  14.767  1.00  0.00           H  
ATOM    634  HZ1 LYS A 348      -4.184   2.739  16.671  1.00  0.00           H  
ATOM    635  HZ2 LYS A 348      -3.231   4.102  17.002  1.00  0.00           H  
ATOM    636  HZ3 LYS A 348      -2.756   2.575  17.577  1.00  0.00           H  
ATOM    637  N   GLY A 349      -2.893  -1.947   9.961  1.00  0.00           N  
ATOM    638  CA  GLY A 349      -3.069  -3.357   9.496  1.00  0.00           C  
ATOM    639  C   GLY A 349      -4.557  -3.711   9.408  1.00  0.00           C  
ATOM    640  O   GLY A 349      -4.916  -4.785   8.969  1.00  0.00           O  
ATOM    641  H   GLY A 349      -3.057  -1.204   9.348  1.00  0.00           H  
ATOM    642  HA2 GLY A 349      -2.608  -3.480   8.528  1.00  0.00           H  
ATOM    643  HA3 GLY A 349      -2.593  -4.020  10.197  1.00  0.00           H  
ATOM    644  N   ASP A 350      -5.427  -2.830   9.824  1.00  0.00           N  
ATOM    645  CA  ASP A 350      -6.887  -3.137   9.766  1.00  0.00           C  
ATOM    646  C   ASP A 350      -7.547  -2.380   8.608  1.00  0.00           C  
ATOM    647  O   ASP A 350      -8.519  -1.677   8.795  1.00  0.00           O  
ATOM    648  CB  ASP A 350      -7.543  -2.717  11.084  1.00  0.00           C  
ATOM    649  CG  ASP A 350      -7.018  -3.598  12.218  1.00  0.00           C  
ATOM    650  OD1 ASP A 350      -6.397  -4.605  11.922  1.00  0.00           O  
ATOM    651  OD2 ASP A 350      -7.249  -3.252  13.366  1.00  0.00           O  
ATOM    652  H   ASP A 350      -5.122  -1.972  10.180  1.00  0.00           H  
ATOM    653  HA  ASP A 350      -7.023  -4.197   9.625  1.00  0.00           H  
ATOM    654  HB2 ASP A 350      -7.305  -1.684  11.290  1.00  0.00           H  
ATOM    655  HB3 ASP A 350      -8.613  -2.833  11.006  1.00  0.00           H  
ATOM    656  N   TRP A 351      -7.030  -2.510   7.416  1.00  0.00           N  
ATOM    657  CA  TRP A 351      -7.642  -1.787   6.264  1.00  0.00           C  
ATOM    658  C   TRP A 351      -7.579  -2.647   5.001  1.00  0.00           C  
ATOM    659  O   TRP A 351      -6.763  -3.536   4.874  1.00  0.00           O  
ATOM    660  CB  TRP A 351      -6.882  -0.486   6.030  1.00  0.00           C  
ATOM    661  CG  TRP A 351      -6.961  -0.085   4.591  1.00  0.00           C  
ATOM    662  CD1 TRP A 351      -7.907   0.717   4.050  1.00  0.00           C  
ATOM    663  CD2 TRP A 351      -6.059  -0.441   3.505  1.00  0.00           C  
ATOM    664  NE1 TRP A 351      -7.638   0.879   2.700  1.00  0.00           N  
ATOM    665  CE2 TRP A 351      -6.507   0.183   2.318  1.00  0.00           C  
ATOM    666  CE3 TRP A 351      -4.906  -1.235   3.438  1.00  0.00           C  
ATOM    667  CZ2 TRP A 351      -5.825   0.022   1.109  1.00  0.00           C  
ATOM    668  CZ3 TRP A 351      -4.222  -1.398   2.226  1.00  0.00           C  
ATOM    669  CH2 TRP A 351      -4.677  -0.770   1.064  1.00  0.00           C  
ATOM    670  H   TRP A 351      -6.243  -3.079   7.280  1.00  0.00           H  
ATOM    671  HA  TRP A 351      -8.672  -1.562   6.491  1.00  0.00           H  
ATOM    672  HB2 TRP A 351      -7.309   0.293   6.644  1.00  0.00           H  
ATOM    673  HB3 TRP A 351      -5.853  -0.632   6.303  1.00  0.00           H  
ATOM    674  HD1 TRP A 351      -8.735   1.162   4.583  1.00  0.00           H  
ATOM    675  HE1 TRP A 351      -8.169   1.416   2.077  1.00  0.00           H  
ATOM    676  HE3 TRP A 351      -4.550  -1.733   4.324  1.00  0.00           H  
ATOM    677  HZ2 TRP A 351      -6.174   0.508   0.215  1.00  0.00           H  
ATOM    678  HZ3 TRP A 351      -3.333  -2.004   2.191  1.00  0.00           H  
ATOM    679  HH2 TRP A 351      -4.145  -0.899   0.134  1.00  0.00           H  
ATOM    680  N   ARG A 352      -8.444  -2.373   4.067  1.00  0.00           N  
ATOM    681  CA  ARG A 352      -8.467  -3.147   2.801  1.00  0.00           C  
ATOM    682  C   ARG A 352      -8.620  -2.167   1.634  1.00  0.00           C  
ATOM    683  O   ARG A 352      -9.094  -1.062   1.807  1.00  0.00           O  
ATOM    684  CB  ARG A 352      -9.654  -4.106   2.827  1.00  0.00           C  
ATOM    685  CG  ARG A 352      -9.515  -5.064   4.009  1.00  0.00           C  
ATOM    686  CD  ARG A 352     -10.707  -6.018   4.021  1.00  0.00           C  
ATOM    687  NE  ARG A 352     -10.480  -7.121   3.044  1.00  0.00           N  
ATOM    688  CZ  ARG A 352      -9.891  -8.224   3.424  1.00  0.00           C  
ATOM    689  NH1 ARG A 352      -9.462  -8.350   4.650  1.00  0.00           N  
ATOM    690  NH2 ARG A 352      -9.726  -9.199   2.573  1.00  0.00           N  
ATOM    691  H   ARG A 352      -9.085  -1.651   4.201  1.00  0.00           H  
ATOM    692  HA  ARG A 352      -7.549  -3.702   2.697  1.00  0.00           H  
ATOM    693  HB2 ARG A 352     -10.571  -3.541   2.927  1.00  0.00           H  
ATOM    694  HB3 ARG A 352      -9.680  -4.671   1.915  1.00  0.00           H  
ATOM    695  HG2 ARG A 352      -8.599  -5.628   3.911  1.00  0.00           H  
ATOM    696  HG3 ARG A 352      -9.497  -4.501   4.931  1.00  0.00           H  
ATOM    697  HD2 ARG A 352     -10.831  -6.430   5.010  1.00  0.00           H  
ATOM    698  HD3 ARG A 352     -11.597  -5.475   3.743  1.00  0.00           H  
ATOM    699  HE  ARG A 352     -10.785  -7.023   2.117  1.00  0.00           H  
ATOM    700 HH11 ARG A 352      -9.582  -7.602   5.303  1.00  0.00           H  
ATOM    701 HH12 ARG A 352      -9.013  -9.196   4.938  1.00  0.00           H  
ATOM    702 HH21 ARG A 352     -10.050  -9.102   1.632  1.00  0.00           H  
ATOM    703 HH22 ARG A 352      -9.275 -10.044   2.863  1.00  0.00           H  
ATOM    704  N   CYS A 353      -8.229  -2.549   0.449  1.00  0.00           N  
ATOM    705  CA  CYS A 353      -8.366  -1.616  -0.703  1.00  0.00           C  
ATOM    706  C   CYS A 353      -9.751  -1.806  -1.341  1.00  0.00           C  
ATOM    707  O   CYS A 353     -10.457  -2.740  -1.012  1.00  0.00           O  
ATOM    708  CB  CYS A 353      -7.265  -1.896  -1.726  1.00  0.00           C  
ATOM    709  SG  CYS A 353      -7.791  -3.213  -2.839  1.00  0.00           S  
ATOM    710  H   CYS A 353      -7.849  -3.441   0.316  1.00  0.00           H  
ATOM    711  HA  CYS A 353      -8.270  -0.607  -0.338  1.00  0.00           H  
ATOM    712  HB2 CYS A 353      -7.067  -1.005  -2.292  1.00  0.00           H  
ATOM    713  HB3 CYS A 353      -6.368  -2.197  -1.217  1.00  0.00           H  
ATOM    714  N   PRO A 354     -10.161  -0.928  -2.229  1.00  0.00           N  
ATOM    715  CA  PRO A 354     -11.505  -1.025  -2.876  1.00  0.00           C  
ATOM    716  C   PRO A 354     -11.677  -2.302  -3.702  1.00  0.00           C  
ATOM    717  O   PRO A 354     -12.771  -2.811  -3.853  1.00  0.00           O  
ATOM    718  CB  PRO A 354     -11.583   0.208  -3.787  1.00  0.00           C  
ATOM    719  CG  PRO A 354     -10.497   1.123  -3.326  1.00  0.00           C  
ATOM    720  CD  PRO A 354      -9.409   0.236  -2.730  1.00  0.00           C  
ATOM    721  HA  PRO A 354     -12.279  -0.963  -2.129  1.00  0.00           H  
ATOM    722  HB2 PRO A 354     -11.420  -0.080  -4.815  1.00  0.00           H  
ATOM    723  HB3 PRO A 354     -12.541   0.693  -3.680  1.00  0.00           H  
ATOM    724  HG2 PRO A 354     -10.106   1.685  -4.165  1.00  0.00           H  
ATOM    725  HG3 PRO A 354     -10.872   1.795  -2.570  1.00  0.00           H  
ATOM    726  HD2 PRO A 354      -8.711  -0.060  -3.502  1.00  0.00           H  
ATOM    727  HD3 PRO A 354      -8.904   0.745  -1.930  1.00  0.00           H  
ATOM    728  N   LYS A 355     -10.613  -2.816  -4.250  1.00  0.00           N  
ATOM    729  CA  LYS A 355     -10.727  -4.049  -5.081  1.00  0.00           C  
ATOM    730  C   LYS A 355     -11.304  -5.203  -4.259  1.00  0.00           C  
ATOM    731  O   LYS A 355     -12.129  -5.957  -4.736  1.00  0.00           O  
ATOM    732  CB  LYS A 355      -9.349  -4.433  -5.617  1.00  0.00           C  
ATOM    733  CG  LYS A 355      -9.482  -5.636  -6.553  1.00  0.00           C  
ATOM    734  CD  LYS A 355      -8.096  -6.061  -7.040  1.00  0.00           C  
ATOM    735  CE  LYS A 355      -8.238  -7.164  -8.090  1.00  0.00           C  
ATOM    736  NZ  LYS A 355      -7.549  -6.748  -9.345  1.00  0.00           N  
ATOM    737  H   LYS A 355      -9.741  -2.387  -4.126  1.00  0.00           H  
ATOM    738  HA  LYS A 355     -11.380  -3.852  -5.909  1.00  0.00           H  
ATOM    739  HB2 LYS A 355      -8.928  -3.598  -6.158  1.00  0.00           H  
ATOM    740  HB3 LYS A 355      -8.705  -4.689  -4.796  1.00  0.00           H  
ATOM    741  HG2 LYS A 355      -9.945  -6.455  -6.022  1.00  0.00           H  
ATOM    742  HG3 LYS A 355     -10.091  -5.366  -7.401  1.00  0.00           H  
ATOM    743  HD2 LYS A 355      -7.591  -5.211  -7.476  1.00  0.00           H  
ATOM    744  HD3 LYS A 355      -7.519  -6.433  -6.206  1.00  0.00           H  
ATOM    745  HE2 LYS A 355      -7.791  -8.075  -7.720  1.00  0.00           H  
ATOM    746  HE3 LYS A 355      -9.285  -7.332  -8.294  1.00  0.00           H  
ATOM    747  HZ1 LYS A 355      -7.132  -7.582  -9.804  1.00  0.00           H  
ATOM    748  HZ2 LYS A 355      -6.796  -6.068  -9.117  1.00  0.00           H  
ATOM    749  HZ3 LYS A 355      -8.237  -6.304  -9.986  1.00  0.00           H  
ATOM    750  N   CYS A 356     -10.889  -5.356  -3.032  1.00  0.00           N  
ATOM    751  CA  CYS A 356     -11.439  -6.473  -2.211  1.00  0.00           C  
ATOM    752  C   CYS A 356     -12.883  -6.147  -1.824  1.00  0.00           C  
ATOM    753  O   CYS A 356     -13.715  -7.020  -1.683  1.00  0.00           O  
ATOM    754  CB  CYS A 356     -10.599  -6.676  -0.946  1.00  0.00           C  
ATOM    755  SG  CYS A 356      -9.630  -5.190  -0.601  1.00  0.00           S  
ATOM    756  H   CYS A 356     -10.226  -4.740  -2.654  1.00  0.00           H  
ATOM    757  HA  CYS A 356     -11.425  -7.379  -2.797  1.00  0.00           H  
ATOM    758  HB2 CYS A 356     -11.252  -6.879  -0.112  1.00  0.00           H  
ATOM    759  HB3 CYS A 356      -9.932  -7.513  -1.092  1.00  0.00           H  
ATOM    760  N   LEU A 357     -13.182  -4.894  -1.645  1.00  0.00           N  
ATOM    761  CA  LEU A 357     -14.567  -4.499  -1.268  1.00  0.00           C  
ATOM    762  C   LEU A 357     -15.525  -4.774  -2.430  1.00  0.00           C  
ATOM    763  O   LEU A 357     -16.669  -5.134  -2.232  1.00  0.00           O  
ATOM    764  CB  LEU A 357     -14.590  -3.010  -0.950  1.00  0.00           C  
ATOM    765  CG  LEU A 357     -13.612  -2.706   0.188  1.00  0.00           C  
ATOM    766  CD1 LEU A 357     -13.687  -1.220   0.542  1.00  0.00           C  
ATOM    767  CD2 LEU A 357     -13.982  -3.538   1.419  1.00  0.00           C  
ATOM    768  H   LEU A 357     -12.493  -4.205  -1.761  1.00  0.00           H  
ATOM    769  HA  LEU A 357     -14.881  -5.060  -0.401  1.00  0.00           H  
ATOM    770  HB2 LEU A 357     -14.301  -2.458  -1.831  1.00  0.00           H  
ATOM    771  HB3 LEU A 357     -15.586  -2.723  -0.654  1.00  0.00           H  
ATOM    772  HG  LEU A 357     -12.608  -2.951  -0.126  1.00  0.00           H  
ATOM    773 HD11 LEU A 357     -13.976  -0.656  -0.333  1.00  0.00           H  
ATOM    774 HD12 LEU A 357     -12.721  -0.882   0.884  1.00  0.00           H  
ATOM    775 HD13 LEU A 357     -14.419  -1.073   1.323  1.00  0.00           H  
ATOM    776 HD21 LEU A 357     -13.657  -3.025   2.312  1.00  0.00           H  
ATOM    777 HD22 LEU A 357     -13.499  -4.501   1.360  1.00  0.00           H  
ATOM    778 HD23 LEU A 357     -15.053  -3.675   1.451  1.00  0.00           H  
ATOM    779  N   ALA A 358     -15.071  -4.596  -3.639  1.00  0.00           N  
ATOM    780  CA  ALA A 358     -15.957  -4.833  -4.813  1.00  0.00           C  
ATOM    781  C   ALA A 358     -16.436  -6.284  -4.809  1.00  0.00           C  
ATOM    782  O   ALA A 358     -17.481  -6.606  -5.337  1.00  0.00           O  
ATOM    783  CB  ALA A 358     -15.182  -4.556  -6.102  1.00  0.00           C  
ATOM    784  H   ALA A 358     -14.147  -4.298  -3.773  1.00  0.00           H  
ATOM    785  HA  ALA A 358     -16.811  -4.173  -4.758  1.00  0.00           H  
ATOM    786  HB1 ALA A 358     -14.237  -4.089  -5.860  1.00  0.00           H  
ATOM    787  HB2 ALA A 358     -15.758  -3.896  -6.734  1.00  0.00           H  
ATOM    788  HB3 ALA A 358     -15.001  -5.485  -6.621  1.00  0.00           H  
ATOM    789  N   GLN A 359     -15.674  -7.162  -4.222  1.00  0.00           N  
ATOM    790  CA  GLN A 359     -16.076  -8.592  -4.184  1.00  0.00           C  
ATOM    791  C   GLN A 359     -17.436  -8.705  -3.507  1.00  0.00           C  
ATOM    792  O   GLN A 359     -18.282  -9.484  -3.899  1.00  0.00           O  
ATOM    793  CB  GLN A 359     -15.048  -9.362  -3.367  1.00  0.00           C  
ATOM    794  CG  GLN A 359     -13.654  -9.046  -3.897  1.00  0.00           C  
ATOM    795  CD  GLN A 359     -12.627  -9.942  -3.206  1.00  0.00           C  
ATOM    796  OE1 GLN A 359     -12.357 -11.037  -3.658  1.00  0.00           O  
ATOM    797  NE2 GLN A 359     -12.043  -9.527  -2.115  1.00  0.00           N  
ATOM    798  H   GLN A 359     -14.835  -6.881  -3.805  1.00  0.00           H  
ATOM    799  HA  GLN A 359     -16.126  -8.990  -5.185  1.00  0.00           H  
ATOM    800  HB2 GLN A 359     -15.116  -9.070  -2.328  1.00  0.00           H  
ATOM    801  HB3 GLN A 359     -15.233 -10.421  -3.457  1.00  0.00           H  
ATOM    802  HG2 GLN A 359     -13.629  -9.216  -4.963  1.00  0.00           H  
ATOM    803  HG3 GLN A 359     -13.427  -8.007  -3.693  1.00  0.00           H  
ATOM    804 HE21 GLN A 359     -12.264  -8.647  -1.746  1.00  0.00           H  
ATOM    805 HE22 GLN A 359     -11.383 -10.095  -1.665  1.00  0.00           H  
ATOM    806  N   GLU A 360     -17.644  -7.927  -2.485  1.00  0.00           N  
ATOM    807  CA  GLU A 360     -18.942  -7.967  -1.759  1.00  0.00           C  
ATOM    808  C   GLU A 360     -19.743  -6.701  -2.071  1.00  0.00           C  
ATOM    809  O   GLU A 360     -20.754  -6.815  -2.743  1.00  0.00           O  
ATOM    810  CB  GLU A 360     -18.683  -8.046  -0.252  1.00  0.00           C  
ATOM    811  CG  GLU A 360     -17.933  -9.341   0.068  1.00  0.00           C  
ATOM    812  CD  GLU A 360     -17.738  -9.458   1.582  1.00  0.00           C  
ATOM    813  OE1 GLU A 360     -18.022  -8.493   2.272  1.00  0.00           O  
ATOM    814  OE2 GLU A 360     -17.306 -10.509   2.024  1.00  0.00           O  
ATOM    815  OXT GLU A 360     -19.330  -5.640  -1.633  1.00  0.00           O  
ATOM    816  H   GLU A 360     -16.938  -7.313  -2.193  1.00  0.00           H  
ATOM    817  HA  GLU A 360     -19.501  -8.834  -2.072  1.00  0.00           H  
ATOM    818  HB2 GLU A 360     -18.087  -7.199   0.056  1.00  0.00           H  
ATOM    819  HB3 GLU A 360     -19.624  -8.039   0.277  1.00  0.00           H  
ATOM    820  HG2 GLU A 360     -18.505 -10.187  -0.288  1.00  0.00           H  
ATOM    821  HG3 GLU A 360     -16.968  -9.329  -0.416  1.00  0.00           H  
TER     822      GLU A 360                                                      
ATOM    823  N   ALA B 363      -3.707  -1.825   7.406  1.00  0.00           N  
ATOM    824  CA  ALA B 363      -2.712  -1.827   6.301  1.00  0.00           C  
ATOM    825  C   ALA B 363      -1.316  -2.017   6.878  1.00  0.00           C  
ATOM    826  O   ALA B 363      -1.066  -1.729   8.031  1.00  0.00           O  
ATOM    827  CB  ALA B 363      -2.761  -0.492   5.555  1.00  0.00           C  
ATOM    828  H1  ALA B 363      -4.548  -1.296   7.115  1.00  0.00           H  
ATOM    829  H2  ALA B 363      -3.973  -2.806   7.634  1.00  0.00           H  
ATOM    830  H3  ALA B 363      -3.291  -1.375   8.244  1.00  0.00           H  
ATOM    831  HA  ALA B 363      -2.932  -2.633   5.618  1.00  0.00           H  
ATOM    832  HB1 ALA B 363      -2.032   0.183   5.974  1.00  0.00           H  
ATOM    833  HB2 ALA B 363      -3.746  -0.061   5.646  1.00  0.00           H  
ATOM    834  HB3 ALA B 363      -2.537  -0.659   4.511  1.00  0.00           H  
ATOM    835  N   ARG B 364      -0.404  -2.491   6.077  1.00  0.00           N  
ATOM    836  CA  ARG B 364       0.986  -2.693   6.567  1.00  0.00           C  
ATOM    837  C   ARG B 364       1.924  -1.785   5.769  1.00  0.00           C  
ATOM    838  O   ARG B 364       1.812  -1.661   4.566  1.00  0.00           O  
ATOM    839  CB  ARG B 364       1.361  -4.164   6.388  1.00  0.00           C  
ATOM    840  CG  ARG B 364       0.537  -5.003   7.365  1.00  0.00           C  
ATOM    841  CD  ARG B 364       0.476  -6.450   6.878  1.00  0.00           C  
ATOM    842  NE  ARG B 364       1.830  -7.065   6.961  1.00  0.00           N  
ATOM    843  CZ  ARG B 364       2.137  -8.069   6.187  1.00  0.00           C  
ATOM    844  NH1 ARG B 364       1.257  -8.534   5.340  1.00  0.00           N  
ATOM    845  NH2 ARG B 364       3.323  -8.608   6.258  1.00  0.00           N  
ATOM    846  H   ARG B 364      -0.634  -2.709   5.147  1.00  0.00           H  
ATOM    847  HA  ARG B 364       1.043  -2.433   7.613  1.00  0.00           H  
ATOM    848  HB2 ARG B 364       1.145  -4.473   5.379  1.00  0.00           H  
ATOM    849  HB3 ARG B 364       2.411  -4.301   6.594  1.00  0.00           H  
ATOM    850  HG2 ARG B 364       0.997  -4.971   8.342  1.00  0.00           H  
ATOM    851  HG3 ARG B 364      -0.465  -4.604   7.426  1.00  0.00           H  
ATOM    852  HD2 ARG B 364      -0.212  -7.006   7.497  1.00  0.00           H  
ATOM    853  HD3 ARG B 364       0.132  -6.468   5.855  1.00  0.00           H  
ATOM    854  HE  ARG B 364       2.490  -6.716   7.597  1.00  0.00           H  
ATOM    855 HH11 ARG B 364       0.349  -8.121   5.285  1.00  0.00           H  
ATOM    856 HH12 ARG B 364       1.494  -9.303   4.746  1.00  0.00           H  
ATOM    857 HH21 ARG B 364       3.997  -8.253   6.905  1.00  0.00           H  
ATOM    858 HH22 ARG B 364       3.559  -9.378   5.664  1.00  0.00           H  
ATOM    859  N   THR B 365       2.829  -1.125   6.439  1.00  0.00           N  
ATOM    860  CA  THR B 365       3.756  -0.192   5.736  1.00  0.00           C  
ATOM    861  C   THR B 365       4.803  -0.966   4.935  1.00  0.00           C  
ATOM    862  O   THR B 365       5.376  -1.928   5.407  1.00  0.00           O  
ATOM    863  CB  THR B 365       4.460   0.690   6.770  1.00  0.00           C  
ATOM    864  OG1 THR B 365       3.664   1.837   7.033  1.00  0.00           O  
ATOM    865  CG2 THR B 365       5.829   1.122   6.240  1.00  0.00           C  
ATOM    866  H   THR B 365       2.884  -1.224   7.412  1.00  0.00           H  
ATOM    867  HA  THR B 365       3.189   0.435   5.064  1.00  0.00           H  
ATOM    868  HB  THR B 365       4.596   0.131   7.684  1.00  0.00           H  
ATOM    869  HG1 THR B 365       3.967   2.545   6.460  1.00  0.00           H  
ATOM    870 HG21 THR B 365       6.163   1.997   6.777  1.00  0.00           H  
ATOM    871 HG22 THR B 365       5.754   1.354   5.188  1.00  0.00           H  
ATOM    872 HG23 THR B 365       6.539   0.322   6.381  1.00  0.00           H  
ATOM    873  N   LYS B 366       5.067  -0.530   3.731  1.00  0.00           N  
ATOM    874  CA  LYS B 366       6.093  -1.209   2.895  1.00  0.00           C  
ATOM    875  C   LYS B 366       7.063  -0.159   2.352  1.00  0.00           C  
ATOM    876  O   LYS B 366       6.657   0.884   1.855  1.00  0.00           O  
ATOM    877  CB  LYS B 366       5.425  -1.943   1.727  1.00  0.00           C  
ATOM    878  CG  LYS B 366       5.787  -3.429   1.775  1.00  0.00           C  
ATOM    879  CD  LYS B 366       4.990  -4.115   2.887  1.00  0.00           C  
ATOM    880  CE  LYS B 366       5.539  -5.524   3.115  1.00  0.00           C  
ATOM    881  NZ  LYS B 366       6.331  -5.947   1.925  1.00  0.00           N  
ATOM    882  H   LYS B 366       4.601   0.258   3.385  1.00  0.00           H  
ATOM    883  HA  LYS B 366       6.638  -1.914   3.504  1.00  0.00           H  
ATOM    884  HB2 LYS B 366       4.355  -1.834   1.794  1.00  0.00           H  
ATOM    885  HB3 LYS B 366       5.776  -1.527   0.794  1.00  0.00           H  
ATOM    886  HG2 LYS B 366       5.550  -3.885   0.824  1.00  0.00           H  
ATOM    887  HG3 LYS B 366       6.841  -3.537   1.970  1.00  0.00           H  
ATOM    888  HD2 LYS B 366       5.076  -3.543   3.799  1.00  0.00           H  
ATOM    889  HD3 LYS B 366       3.951  -4.178   2.598  1.00  0.00           H  
ATOM    890  HE2 LYS B 366       6.173  -5.526   3.988  1.00  0.00           H  
ATOM    891  HE3 LYS B 366       4.718  -6.210   3.265  1.00  0.00           H  
ATOM    892  HZ1 LYS B 366       5.865  -5.610   1.061  1.00  0.00           H  
ATOM    893  HZ2 LYS B 366       6.393  -6.984   1.902  1.00  0.00           H  
ATOM    894  HZ3 LYS B 366       7.288  -5.542   1.986  1.00  0.00           H  
ATOM    895  N   GLN B 367       8.341  -0.434   2.457  1.00  0.00           N  
ATOM    896  CA  GLN B 367       9.381   0.518   1.969  1.00  0.00           C  
ATOM    897  C   GLN B 367      10.113  -0.087   0.772  1.00  0.00           C  
ATOM    898  O   GLN B 367      10.409  -1.265   0.752  1.00  0.00           O  
ATOM    899  CB  GLN B 367      10.398   0.769   3.083  1.00  0.00           C  
ATOM    900  CG  GLN B 367      11.491   1.715   2.576  1.00  0.00           C  
ATOM    901  CD  GLN B 367      12.415   2.097   3.733  1.00  0.00           C  
ATOM    902  OE1 GLN B 367      12.145   1.773   4.874  1.00  0.00           O  
ATOM    903  NE2 GLN B 367      13.501   2.777   3.487  1.00  0.00           N  
ATOM    904  H   GLN B 367       8.618  -1.279   2.867  1.00  0.00           H  
ATOM    905  HA  GLN B 367       8.919   1.450   1.681  1.00  0.00           H  
ATOM    906  HB2 GLN B 367       9.901   1.206   3.934  1.00  0.00           H  
ATOM    907  HB3 GLN B 367      10.846  -0.168   3.375  1.00  0.00           H  
ATOM    908  HG2 GLN B 367      12.065   1.217   1.808  1.00  0.00           H  
ATOM    909  HG3 GLN B 367      11.041   2.605   2.165  1.00  0.00           H  
ATOM    910 HE21 GLN B 367      13.718   3.038   2.569  1.00  0.00           H  
ATOM    911 HE22 GLN B 367      14.099   3.027   4.223  1.00  0.00           H  
ATOM    912  N   THR B 368      10.425   0.707  -0.217  1.00  0.00           N  
ATOM    913  CA  THR B 368      11.159   0.156  -1.399  1.00  0.00           C  
ATOM    914  C   THR B 368      12.301   1.100  -1.784  1.00  0.00           C  
ATOM    915  O   THR B 368      12.103   2.280  -1.991  1.00  0.00           O  
ATOM    916  CB  THR B 368      10.200   0.011  -2.579  1.00  0.00           C  
ATOM    917  OG1 THR B 368       9.042  -0.701  -2.165  1.00  0.00           O  
ATOM    918  CG2 THR B 368      10.893  -0.750  -3.710  1.00  0.00           C  
ATOM    919  H   THR B 368      10.189   1.658  -0.178  1.00  0.00           H  
ATOM    920  HA  THR B 368      11.567  -0.812  -1.149  1.00  0.00           H  
ATOM    921  HB  THR B 368       9.919   0.987  -2.931  1.00  0.00           H  
ATOM    922  HG1 THR B 368       9.248  -1.146  -1.339  1.00  0.00           H  
ATOM    923 HG21 THR B 368      10.930  -0.131  -4.593  1.00  0.00           H  
ATOM    924 HG22 THR B 368      10.341  -1.655  -3.925  1.00  0.00           H  
ATOM    925 HG23 THR B 368      11.898  -1.007  -3.408  1.00  0.00           H  
ATOM    926  N   ALA B 369      13.495   0.581  -1.893  1.00  0.00           N  
ATOM    927  CA  ALA B 369      14.654   1.440  -2.271  1.00  0.00           C  
ATOM    928  C   ALA B 369      15.085   1.117  -3.702  1.00  0.00           C  
ATOM    929  O   ALA B 369      14.986  -0.007  -4.151  1.00  0.00           O  
ATOM    930  CB  ALA B 369      15.819   1.171  -1.315  1.00  0.00           C  
ATOM    931  H   ALA B 369      13.629  -0.376  -1.729  1.00  0.00           H  
ATOM    932  HA  ALA B 369      14.370   2.480  -2.207  1.00  0.00           H  
ATOM    933  HB1 ALA B 369      15.447   1.109  -0.303  1.00  0.00           H  
ATOM    934  HB2 ALA B 369      16.535   1.976  -1.387  1.00  0.00           H  
ATOM    935  HB3 ALA B 369      16.295   0.240  -1.583  1.00  0.00           H  
ATOM    936  N   ARG B 370      15.563   2.094  -4.423  1.00  0.00           N  
ATOM    937  CA  ARG B 370      16.002   1.839  -5.824  1.00  0.00           C  
ATOM    938  C   ARG B 370      17.042   0.718  -5.835  1.00  0.00           C  
ATOM    939  O   ARG B 370      17.066  -0.111  -6.723  1.00  0.00           O  
ATOM    940  CB  ARG B 370      16.619   3.114  -6.403  1.00  0.00           C  
ATOM    941  CG  ARG B 370      16.968   2.888  -7.877  1.00  0.00           C  
ATOM    942  CD  ARG B 370      17.681   4.124  -8.426  1.00  0.00           C  
ATOM    943  NE  ARG B 370      16.782   5.307  -8.318  1.00  0.00           N  
ATOM    944  CZ  ARG B 370      17.235   6.499  -8.595  1.00  0.00           C  
ATOM    945  NH1 ARG B 370      18.477   6.655  -8.966  1.00  0.00           N  
ATOM    946  NH2 ARG B 370      16.448   7.535  -8.500  1.00  0.00           N  
ATOM    947  H   ARG B 370      15.636   2.993  -4.042  1.00  0.00           H  
ATOM    948  HA  ARG B 370      15.150   1.548  -6.420  1.00  0.00           H  
ATOM    949  HB2 ARG B 370      15.911   3.927  -6.320  1.00  0.00           H  
ATOM    950  HB3 ARG B 370      17.517   3.360  -5.857  1.00  0.00           H  
ATOM    951  HG2 ARG B 370      17.614   2.028  -7.965  1.00  0.00           H  
ATOM    952  HG3 ARG B 370      16.061   2.719  -8.439  1.00  0.00           H  
ATOM    953  HD2 ARG B 370      18.582   4.303  -7.857  1.00  0.00           H  
ATOM    954  HD3 ARG B 370      17.937   3.961  -9.462  1.00  0.00           H  
ATOM    955  HE  ARG B 370      15.850   5.190  -8.038  1.00  0.00           H  
ATOM    956 HH11 ARG B 370      19.081   5.861  -9.039  1.00  0.00           H  
ATOM    957 HH12 ARG B 370      18.823   7.568  -9.179  1.00  0.00           H  
ATOM    958 HH21 ARG B 370      15.497   7.416  -8.215  1.00  0.00           H  
ATOM    959 HH22 ARG B 370      16.795   8.449  -8.711  1.00  0.00           H  
ATOM    960  N   LYS B 371      17.902   0.685  -4.854  1.00  0.00           N  
ATOM    961  CA  LYS B 371      18.939  -0.383  -4.807  1.00  0.00           C  
ATOM    962  C   LYS B 371      18.256  -1.753  -4.800  1.00  0.00           C  
ATOM    963  O   LYS B 371      18.730  -2.696  -5.403  1.00  0.00           O  
ATOM    964  CB  LYS B 371      19.779  -0.219  -3.535  1.00  0.00           C  
ATOM    965  CG  LYS B 371      20.934  -1.229  -3.527  1.00  0.00           C  
ATOM    966  CD  LYS B 371      22.075  -0.723  -4.414  1.00  0.00           C  
ATOM    967  CE  LYS B 371      23.305  -1.611  -4.219  1.00  0.00           C  
ATOM    968  NZ  LYS B 371      24.069  -1.147  -3.026  1.00  0.00           N  
ATOM    969  H   LYS B 371      17.865   1.362  -4.148  1.00  0.00           H  
ATOM    970  HA  LYS B 371      19.576  -0.302  -5.675  1.00  0.00           H  
ATOM    971  HB2 LYS B 371      20.180   0.784  -3.498  1.00  0.00           H  
ATOM    972  HB3 LYS B 371      19.154  -0.387  -2.671  1.00  0.00           H  
ATOM    973  HG2 LYS B 371      21.294  -1.352  -2.515  1.00  0.00           H  
ATOM    974  HG3 LYS B 371      20.586  -2.179  -3.901  1.00  0.00           H  
ATOM    975  HD2 LYS B 371      21.772  -0.755  -5.449  1.00  0.00           H  
ATOM    976  HD3 LYS B 371      22.322   0.292  -4.142  1.00  0.00           H  
ATOM    977  HE2 LYS B 371      22.991  -2.633  -4.069  1.00  0.00           H  
ATOM    978  HE3 LYS B 371      23.934  -1.553  -5.094  1.00  0.00           H  
ATOM    979  HZ1 LYS B 371      23.890  -0.134  -2.871  1.00  0.00           H  
ATOM    980  HZ2 LYS B 371      25.085  -1.296  -3.184  1.00  0.00           H  
ATOM    981  HZ3 LYS B 371      23.765  -1.685  -2.188  1.00  0.00           H  
ATOM    982  N   SER B 372      17.148  -1.870  -4.123  1.00  0.00           N  
ATOM    983  CA  SER B 372      16.436  -3.178  -4.079  1.00  0.00           C  
ATOM    984  C   SER B 372      15.518  -3.303  -5.296  1.00  0.00           C  
ATOM    985  O   SER B 372      14.673  -4.182  -5.289  1.00  0.00           O  
ATOM    986  CB  SER B 372      15.601  -3.261  -2.800  1.00  0.00           C  
ATOM    987  OG  SER B 372      15.491  -1.964  -2.227  1.00  0.00           O  
ATOM    988  OXT SER B 372      15.675  -2.514  -6.215  1.00  0.00           O  
ATOM    989  H   SER B 372      16.782  -1.096  -3.644  1.00  0.00           H  
ATOM    990  HA  SER B 372      17.158  -3.982  -4.089  1.00  0.00           H  
ATOM    991  HB2 SER B 372      14.616  -3.630  -3.034  1.00  0.00           H  
ATOM    992  HB3 SER B 372      16.080  -3.934  -2.102  1.00  0.00           H  
ATOM    993  HG  SER B 372      15.839  -1.330  -2.858  1.00  0.00           H  
TER     994      SER B 372                                                      
HETATM  995 ZN    ZN A 401       1.542   5.215  -5.627  1.00  0.00          ZN  
HETATM  996 ZN    ZN A 402      -7.624  -5.212  -1.711  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A 306      11.936 -11.477  -0.150  1.00  0.00           N  
ATOM      2  CA  ALA A 306      11.658 -10.292   0.712  1.00  0.00           C  
ATOM      3  C   ALA A 306      10.205  -9.858   0.533  1.00  0.00           C  
ATOM      4  O   ALA A 306       9.705  -9.760  -0.570  1.00  0.00           O  
ATOM      5  CB  ALA A 306      12.581  -9.140   0.321  1.00  0.00           C  
ATOM      6  H1  ALA A 306      11.219 -12.209   0.027  1.00  0.00           H  
ATOM      7  H2  ALA A 306      12.880 -11.852   0.072  1.00  0.00           H  
ATOM      8  H3  ALA A 306      11.900 -11.194  -1.149  1.00  0.00           H  
ATOM      9  HA  ALA A 306      11.829 -10.554   1.745  1.00  0.00           H  
ATOM     10  HB1 ALA A 306      13.606  -9.415   0.520  1.00  0.00           H  
ATOM     11  HB2 ALA A 306      12.323  -8.265   0.899  1.00  0.00           H  
ATOM     12  HB3 ALA A 306      12.464  -8.924  -0.730  1.00  0.00           H  
ATOM     13  N   VAL A 307       9.523  -9.596   1.612  1.00  0.00           N  
ATOM     14  CA  VAL A 307       8.102  -9.168   1.514  1.00  0.00           C  
ATOM     15  C   VAL A 307       8.035  -7.751   0.941  1.00  0.00           C  
ATOM     16  O   VAL A 307       7.049  -7.352   0.356  1.00  0.00           O  
ATOM     17  CB  VAL A 307       7.477  -9.187   2.908  1.00  0.00           C  
ATOM     18  CG1 VAL A 307       7.661 -10.572   3.533  1.00  0.00           C  
ATOM     19  CG2 VAL A 307       8.159  -8.138   3.787  1.00  0.00           C  
ATOM     20  H   VAL A 307       9.946  -9.680   2.490  1.00  0.00           H  
ATOM     21  HA  VAL A 307       7.567  -9.846   0.867  1.00  0.00           H  
ATOM     22  HB  VAL A 307       6.425  -8.967   2.831  1.00  0.00           H  
ATOM     23 HG11 VAL A 307       7.612 -11.324   2.760  1.00  0.00           H  
ATOM     24 HG12 VAL A 307       6.880 -10.747   4.257  1.00  0.00           H  
ATOM     25 HG13 VAL A 307       8.623 -10.620   4.022  1.00  0.00           H  
ATOM     26 HG21 VAL A 307       8.310  -8.540   4.777  1.00  0.00           H  
ATOM     27 HG22 VAL A 307       7.536  -7.257   3.847  1.00  0.00           H  
ATOM     28 HG23 VAL A 307       9.113  -7.872   3.356  1.00  0.00           H  
ATOM     29  N   ASP A 308       9.082  -6.990   1.105  1.00  0.00           N  
ATOM     30  CA  ASP A 308       9.090  -5.600   0.571  1.00  0.00           C  
ATOM     31  C   ASP A 308       9.062  -5.640  -0.956  1.00  0.00           C  
ATOM     32  O   ASP A 308       8.920  -4.628  -1.614  1.00  0.00           O  
ATOM     33  CB  ASP A 308      10.354  -4.880   1.043  1.00  0.00           C  
ATOM     34  CG  ASP A 308      10.288  -4.681   2.559  1.00  0.00           C  
ATOM     35  OD1 ASP A 308       9.223  -4.891   3.118  1.00  0.00           O  
ATOM     36  OD2 ASP A 308      11.301  -4.321   3.135  1.00  0.00           O  
ATOM     37  H   ASP A 308       9.866  -7.336   1.578  1.00  0.00           H  
ATOM     38  HA  ASP A 308       8.222  -5.073   0.930  1.00  0.00           H  
ATOM     39  HB2 ASP A 308      11.222  -5.475   0.796  1.00  0.00           H  
ATOM     40  HB3 ASP A 308      10.425  -3.919   0.559  1.00  0.00           H  
ATOM     41  N   LEU A 309       9.217  -6.802  -1.522  1.00  0.00           N  
ATOM     42  CA  LEU A 309       9.225  -6.921  -3.004  1.00  0.00           C  
ATOM     43  C   LEU A 309       8.001  -6.224  -3.612  1.00  0.00           C  
ATOM     44  O   LEU A 309       8.095  -5.616  -4.660  1.00  0.00           O  
ATOM     45  CB  LEU A 309       9.209  -8.401  -3.390  1.00  0.00           C  
ATOM     46  CG  LEU A 309       9.373  -8.540  -4.906  1.00  0.00           C  
ATOM     47  CD1 LEU A 309      10.785  -8.114  -5.315  1.00  0.00           C  
ATOM     48  CD2 LEU A 309       9.145  -9.998  -5.307  1.00  0.00           C  
ATOM     49  H   LEU A 309       9.346  -7.601  -0.970  1.00  0.00           H  
ATOM     50  HA  LEU A 309      10.121  -6.463  -3.390  1.00  0.00           H  
ATOM     51  HB2 LEU A 309      10.017  -8.913  -2.888  1.00  0.00           H  
ATOM     52  HB3 LEU A 309       8.268  -8.839  -3.092  1.00  0.00           H  
ATOM     53  HG  LEU A 309       8.650  -7.910  -5.405  1.00  0.00           H  
ATOM     54 HD11 LEU A 309      10.742  -7.161  -5.819  1.00  0.00           H  
ATOM     55 HD12 LEU A 309      11.204  -8.854  -5.981  1.00  0.00           H  
ATOM     56 HD13 LEU A 309      11.409  -8.030  -4.436  1.00  0.00           H  
ATOM     57 HD21 LEU A 309       8.207 -10.083  -5.838  1.00  0.00           H  
ATOM     58 HD22 LEU A 309       9.111 -10.613  -4.420  1.00  0.00           H  
ATOM     59 HD23 LEU A 309       9.951 -10.327  -5.944  1.00  0.00           H  
ATOM     60  N   TYR A 310       6.853  -6.306  -2.992  1.00  0.00           N  
ATOM     61  CA  TYR A 310       5.663  -5.638  -3.592  1.00  0.00           C  
ATOM     62  C   TYR A 310       5.786  -4.125  -3.451  1.00  0.00           C  
ATOM     63  O   TYR A 310       6.081  -3.604  -2.393  1.00  0.00           O  
ATOM     64  CB  TYR A 310       4.367  -6.091  -2.917  1.00  0.00           C  
ATOM     65  CG  TYR A 310       4.639  -7.126  -1.855  1.00  0.00           C  
ATOM     66  CD1 TYR A 310       5.187  -8.368  -2.198  1.00  0.00           C  
ATOM     67  CD2 TYR A 310       4.316  -6.846  -0.523  1.00  0.00           C  
ATOM     68  CE1 TYR A 310       5.415  -9.327  -1.203  1.00  0.00           C  
ATOM     69  CE2 TYR A 310       4.537  -7.803   0.468  1.00  0.00           C  
ATOM     70  CZ  TYR A 310       5.088  -9.046   0.131  1.00  0.00           C  
ATOM     71  OH  TYR A 310       5.301  -9.994   1.110  1.00  0.00           O  
ATOM     72  H   TYR A 310       6.776  -6.805  -2.151  1.00  0.00           H  
ATOM     73  HA  TYR A 310       5.617  -5.883  -4.644  1.00  0.00           H  
ATOM     74  HB2 TYR A 310       3.887  -5.239  -2.463  1.00  0.00           H  
ATOM     75  HB3 TYR A 310       3.707  -6.513  -3.662  1.00  0.00           H  
ATOM     76  HD1 TYR A 310       5.439  -8.583  -3.224  1.00  0.00           H  
ATOM     77  HD2 TYR A 310       3.896  -5.885  -0.262  1.00  0.00           H  
ATOM     78  HE1 TYR A 310       5.840 -10.285  -1.464  1.00  0.00           H  
ATOM     79  HE2 TYR A 310       4.283  -7.584   1.493  1.00  0.00           H  
ATOM     80  HH  TYR A 310       4.938 -10.826   0.801  1.00  0.00           H  
ATOM     81  N   VAL A 311       5.547  -3.421  -4.519  1.00  0.00           N  
ATOM     82  CA  VAL A 311       5.625  -1.938  -4.489  1.00  0.00           C  
ATOM     83  C   VAL A 311       4.287  -1.373  -4.970  1.00  0.00           C  
ATOM     84  O   VAL A 311       3.462  -2.092  -5.499  1.00  0.00           O  
ATOM     85  CB  VAL A 311       6.753  -1.473  -5.409  1.00  0.00           C  
ATOM     86  CG1 VAL A 311       8.102  -1.826  -4.779  1.00  0.00           C  
ATOM     87  CG2 VAL A 311       6.630  -2.185  -6.758  1.00  0.00           C  
ATOM     88  H   VAL A 311       5.304  -3.875  -5.352  1.00  0.00           H  
ATOM     89  HA  VAL A 311       5.817  -1.603  -3.481  1.00  0.00           H  
ATOM     90  HB  VAL A 311       6.687  -0.406  -5.549  1.00  0.00           H  
ATOM     91 HG11 VAL A 311       8.597  -0.921  -4.458  1.00  0.00           H  
ATOM     92 HG12 VAL A 311       8.717  -2.332  -5.509  1.00  0.00           H  
ATOM     93 HG13 VAL A 311       7.945  -2.472  -3.929  1.00  0.00           H  
ATOM     94 HG21 VAL A 311       6.954  -3.211  -6.653  1.00  0.00           H  
ATOM     95 HG22 VAL A 311       7.250  -1.686  -7.487  1.00  0.00           H  
ATOM     96 HG23 VAL A 311       5.600  -2.165  -7.082  1.00  0.00           H  
ATOM     97  N   CYS A 312       4.049  -0.104  -4.789  1.00  0.00           N  
ATOM     98  CA  CYS A 312       2.753   0.466  -5.233  1.00  0.00           C  
ATOM     99  C   CYS A 312       2.501   0.026  -6.670  1.00  0.00           C  
ATOM    100  O   CYS A 312       3.199   0.416  -7.587  1.00  0.00           O  
ATOM    101  CB  CYS A 312       2.826   1.992  -5.154  1.00  0.00           C  
ATOM    102  SG  CYS A 312       1.446   2.741  -6.058  1.00  0.00           S  
ATOM    103  H   CYS A 312       4.713   0.468  -4.362  1.00  0.00           H  
ATOM    104  HA  CYS A 312       1.959   0.105  -4.597  1.00  0.00           H  
ATOM    105  HB2 CYS A 312       2.785   2.301  -4.120  1.00  0.00           H  
ATOM    106  HB3 CYS A 312       3.758   2.321  -5.581  1.00  0.00           H  
ATOM    107  N   LEU A 313       1.515  -0.799  -6.866  1.00  0.00           N  
ATOM    108  CA  LEU A 313       1.214  -1.294  -8.234  1.00  0.00           C  
ATOM    109  C   LEU A 313       1.028  -0.109  -9.183  1.00  0.00           C  
ATOM    110  O   LEU A 313       1.458  -0.141 -10.319  1.00  0.00           O  
ATOM    111  CB  LEU A 313      -0.068  -2.126  -8.185  1.00  0.00           C  
ATOM    112  CG  LEU A 313       0.242  -3.570  -8.583  1.00  0.00           C  
ATOM    113  CD1 LEU A 313       1.277  -4.154  -7.621  1.00  0.00           C  
ATOM    114  CD2 LEU A 313      -1.041  -4.401  -8.516  1.00  0.00           C  
ATOM    115  H   LEU A 313       0.976  -1.106  -6.107  1.00  0.00           H  
ATOM    116  HA  LEU A 313       2.028  -1.909  -8.582  1.00  0.00           H  
ATOM    117  HB2 LEU A 313      -0.465  -2.110  -7.177  1.00  0.00           H  
ATOM    118  HB3 LEU A 313      -0.795  -1.713  -8.866  1.00  0.00           H  
ATOM    119  HG  LEU A 313       0.635  -3.589  -9.590  1.00  0.00           H  
ATOM    120 HD11 LEU A 313       0.942  -5.121  -7.276  1.00  0.00           H  
ATOM    121 HD12 LEU A 313       1.398  -3.493  -6.775  1.00  0.00           H  
ATOM    122 HD13 LEU A 313       2.223  -4.262  -8.130  1.00  0.00           H  
ATOM    123 HD21 LEU A 313      -1.735  -4.054  -9.267  1.00  0.00           H  
ATOM    124 HD22 LEU A 313      -1.486  -4.299  -7.538  1.00  0.00           H  
ATOM    125 HD23 LEU A 313      -0.807  -5.440  -8.698  1.00  0.00           H  
ATOM    126  N   LEU A 314       0.393   0.931  -8.730  1.00  0.00           N  
ATOM    127  CA  LEU A 314       0.179   2.111  -9.609  1.00  0.00           C  
ATOM    128  C   LEU A 314       1.525   2.780  -9.929  1.00  0.00           C  
ATOM    129  O   LEU A 314       1.798   3.116 -11.065  1.00  0.00           O  
ATOM    130  CB  LEU A 314      -0.767   3.087  -8.904  1.00  0.00           C  
ATOM    131  CG  LEU A 314      -2.049   2.347  -8.508  1.00  0.00           C  
ATOM    132  CD1 LEU A 314      -3.062   3.325  -7.913  1.00  0.00           C  
ATOM    133  CD2 LEU A 314      -2.656   1.692  -9.744  1.00  0.00           C  
ATOM    134  H   LEU A 314       0.049   0.936  -7.811  1.00  0.00           H  
ATOM    135  HA  LEU A 314      -0.269   1.784 -10.532  1.00  0.00           H  
ATOM    136  HB2 LEU A 314      -0.292   3.475  -8.023  1.00  0.00           H  
ATOM    137  HB3 LEU A 314      -1.012   3.896  -9.569  1.00  0.00           H  
ATOM    138  HG  LEU A 314      -1.814   1.587  -7.777  1.00  0.00           H  
ATOM    139 HD11 LEU A 314      -4.058   3.038  -8.215  1.00  0.00           H  
ATOM    140 HD12 LEU A 314      -2.854   4.321  -8.272  1.00  0.00           H  
ATOM    141 HD13 LEU A 314      -2.994   3.303  -6.836  1.00  0.00           H  
ATOM    142 HD21 LEU A 314      -3.717   1.563  -9.600  1.00  0.00           H  
ATOM    143 HD22 LEU A 314      -2.193   0.732  -9.903  1.00  0.00           H  
ATOM    144 HD23 LEU A 314      -2.482   2.325 -10.600  1.00  0.00           H  
ATOM    145  N   CYS A 315       2.381   2.956  -8.955  1.00  0.00           N  
ATOM    146  CA  CYS A 315       3.713   3.579  -9.244  1.00  0.00           C  
ATOM    147  C   CYS A 315       4.718   2.479  -9.551  1.00  0.00           C  
ATOM    148  O   CYS A 315       5.174   2.322 -10.666  1.00  0.00           O  
ATOM    149  CB  CYS A 315       4.237   4.367  -8.039  1.00  0.00           C  
ATOM    150  SG  CYS A 315       3.088   5.681  -7.594  1.00  0.00           S  
ATOM    151  H   CYS A 315       2.160   2.666  -8.049  1.00  0.00           H  
ATOM    152  HA  CYS A 315       3.624   4.234 -10.093  1.00  0.00           H  
ATOM    153  HB2 CYS A 315       4.359   3.702  -7.203  1.00  0.00           H  
ATOM    154  HB3 CYS A 315       5.194   4.800  -8.289  1.00  0.00           H  
ATOM    155  N   GLY A 316       5.083   1.729  -8.548  1.00  0.00           N  
ATOM    156  CA  GLY A 316       6.078   0.647  -8.738  1.00  0.00           C  
ATOM    157  C   GLY A 316       7.359   1.038  -8.005  1.00  0.00           C  
ATOM    158  O   GLY A 316       8.317   0.294  -7.961  1.00  0.00           O  
ATOM    159  H   GLY A 316       4.707   1.891  -7.655  1.00  0.00           H  
ATOM    160  HA2 GLY A 316       5.688  -0.274  -8.331  1.00  0.00           H  
ATOM    161  HA3 GLY A 316       6.287   0.525  -9.786  1.00  0.00           H  
ATOM    162  N   SER A 317       7.369   2.202  -7.410  1.00  0.00           N  
ATOM    163  CA  SER A 317       8.573   2.643  -6.658  1.00  0.00           C  
ATOM    164  C   SER A 317       8.476   2.101  -5.233  1.00  0.00           C  
ATOM    165  O   SER A 317       9.464   1.797  -4.604  1.00  0.00           O  
ATOM    166  CB  SER A 317       8.628   4.171  -6.625  1.00  0.00           C  
ATOM    167  OG  SER A 317       8.625   4.669  -7.956  1.00  0.00           O  
ATOM    168  H   SER A 317       6.576   2.777  -7.446  1.00  0.00           H  
ATOM    169  HA  SER A 317       9.461   2.256  -7.134  1.00  0.00           H  
ATOM    170  HB2 SER A 317       7.769   4.554  -6.101  1.00  0.00           H  
ATOM    171  HB3 SER A 317       9.529   4.486  -6.114  1.00  0.00           H  
ATOM    172  HG  SER A 317       9.392   5.237  -8.063  1.00  0.00           H  
ATOM    173  N   GLY A 318       7.272   1.972  -4.739  1.00  0.00           N  
ATOM    174  CA  GLY A 318       7.052   1.440  -3.363  1.00  0.00           C  
ATOM    175  C   GLY A 318       8.172   1.874  -2.416  1.00  0.00           C  
ATOM    176  O   GLY A 318       8.461   1.205  -1.442  1.00  0.00           O  
ATOM    177  H   GLY A 318       6.498   2.222  -5.288  1.00  0.00           H  
ATOM    178  HA2 GLY A 318       6.110   1.814  -2.989  1.00  0.00           H  
ATOM    179  HA3 GLY A 318       7.016   0.362  -3.399  1.00  0.00           H  
ATOM    180  N   ASN A 319       8.806   2.981  -2.677  1.00  0.00           N  
ATOM    181  CA  ASN A 319       9.892   3.431  -1.775  1.00  0.00           C  
ATOM    182  C   ASN A 319       9.305   4.270  -0.644  1.00  0.00           C  
ATOM    183  O   ASN A 319       9.896   4.398   0.411  1.00  0.00           O  
ATOM    184  CB  ASN A 319      10.887   4.269  -2.573  1.00  0.00           C  
ATOM    185  CG  ASN A 319      10.356   5.699  -2.709  1.00  0.00           C  
ATOM    186  OD1 ASN A 319      10.598   6.532  -1.859  1.00  0.00           O  
ATOM    187  ND2 ASN A 319       9.637   6.016  -3.750  1.00  0.00           N  
ATOM    188  H   ASN A 319       8.569   3.515  -3.460  1.00  0.00           H  
ATOM    189  HA  ASN A 319      10.388   2.573  -1.361  1.00  0.00           H  
ATOM    190  HB2 ASN A 319      11.833   4.283  -2.061  1.00  0.00           H  
ATOM    191  HB3 ASN A 319      11.013   3.841  -3.554  1.00  0.00           H  
ATOM    192 HD21 ASN A 319       9.441   5.343  -4.435  1.00  0.00           H  
ATOM    193 HD22 ASN A 319       9.291   6.929  -3.847  1.00  0.00           H  
ATOM    194  N   ASP A 320       8.145   4.832  -0.845  1.00  0.00           N  
ATOM    195  CA  ASP A 320       7.522   5.657   0.228  1.00  0.00           C  
ATOM    196  C   ASP A 320       7.076   4.743   1.368  1.00  0.00           C  
ATOM    197  O   ASP A 320       5.922   4.377   1.475  1.00  0.00           O  
ATOM    198  CB  ASP A 320       6.310   6.400  -0.336  1.00  0.00           C  
ATOM    199  CG  ASP A 320       6.775   7.422  -1.375  1.00  0.00           C  
ATOM    200  OD1 ASP A 320       7.966   7.680  -1.432  1.00  0.00           O  
ATOM    201  OD2 ASP A 320       5.931   7.930  -2.096  1.00  0.00           O  
ATOM    202  H   ASP A 320       7.686   4.709  -1.702  1.00  0.00           H  
ATOM    203  HA  ASP A 320       8.243   6.372   0.599  1.00  0.00           H  
ATOM    204  HB2 ASP A 320       5.640   5.693  -0.800  1.00  0.00           H  
ATOM    205  HB3 ASP A 320       5.797   6.911   0.464  1.00  0.00           H  
ATOM    206  N   GLU A 321       7.992   4.365   2.215  1.00  0.00           N  
ATOM    207  CA  GLU A 321       7.648   3.466   3.351  1.00  0.00           C  
ATOM    208  C   GLU A 321       6.487   4.044   4.162  1.00  0.00           C  
ATOM    209  O   GLU A 321       5.615   3.331   4.617  1.00  0.00           O  
ATOM    210  CB  GLU A 321       8.877   3.323   4.253  1.00  0.00           C  
ATOM    211  CG  GLU A 321       9.131   4.636   4.995  1.00  0.00           C  
ATOM    212  CD  GLU A 321      10.465   4.550   5.739  1.00  0.00           C  
ATOM    213  OE1 GLU A 321      11.058   3.485   5.729  1.00  0.00           O  
ATOM    214  OE2 GLU A 321      10.869   5.553   6.305  1.00  0.00           O  
ATOM    215  H   GLU A 321       8.915   4.671   2.099  1.00  0.00           H  
ATOM    216  HA  GLU A 321       7.373   2.498   2.971  1.00  0.00           H  
ATOM    217  HB2 GLU A 321       8.707   2.533   4.970  1.00  0.00           H  
ATOM    218  HB3 GLU A 321       9.738   3.087   3.649  1.00  0.00           H  
ATOM    219  HG2 GLU A 321       9.162   5.450   4.287  1.00  0.00           H  
ATOM    220  HG3 GLU A 321       8.339   4.803   5.705  1.00  0.00           H  
ATOM    221  N   ASP A 322       6.484   5.326   4.369  1.00  0.00           N  
ATOM    222  CA  ASP A 322       5.402   5.951   5.178  1.00  0.00           C  
ATOM    223  C   ASP A 322       4.057   5.927   4.441  1.00  0.00           C  
ATOM    224  O   ASP A 322       3.016   5.907   5.067  1.00  0.00           O  
ATOM    225  CB  ASP A 322       5.777   7.403   5.482  1.00  0.00           C  
ATOM    226  CG  ASP A 322       7.006   7.433   6.394  1.00  0.00           C  
ATOM    227  OD1 ASP A 322       7.309   6.409   6.981  1.00  0.00           O  
ATOM    228  OD2 ASP A 322       7.620   8.483   6.491  1.00  0.00           O  
ATOM    229  H   ASP A 322       7.207   5.880   4.010  1.00  0.00           H  
ATOM    230  HA  ASP A 322       5.303   5.414   6.109  1.00  0.00           H  
ATOM    231  HB2 ASP A 322       6.001   7.916   4.558  1.00  0.00           H  
ATOM    232  HB3 ASP A 322       4.953   7.892   5.977  1.00  0.00           H  
ATOM    233  N   ARG A 323       4.055   5.984   3.133  1.00  0.00           N  
ATOM    234  CA  ARG A 323       2.749   6.028   2.405  1.00  0.00           C  
ATOM    235  C   ARG A 323       2.385   4.704   1.720  1.00  0.00           C  
ATOM    236  O   ARG A 323       1.256   4.533   1.307  1.00  0.00           O  
ATOM    237  CB  ARG A 323       2.806   7.133   1.354  1.00  0.00           C  
ATOM    238  CG  ARG A 323       3.216   8.451   2.016  1.00  0.00           C  
ATOM    239  CD  ARG A 323       2.139   8.883   3.012  1.00  0.00           C  
ATOM    240  NE  ARG A 323       2.265  10.344   3.277  1.00  0.00           N  
ATOM    241  CZ  ARG A 323       3.156  10.778   4.125  1.00  0.00           C  
ATOM    242  NH1 ARG A 323       3.937   9.934   4.742  1.00  0.00           N  
ATOM    243  NH2 ARG A 323       3.265  12.058   4.358  1.00  0.00           N  
ATOM    244  H   ARG A 323       4.899   6.041   2.638  1.00  0.00           H  
ATOM    245  HA  ARG A 323       1.967   6.270   3.106  1.00  0.00           H  
ATOM    246  HB2 ARG A 323       3.527   6.870   0.593  1.00  0.00           H  
ATOM    247  HB3 ARG A 323       1.833   7.249   0.902  1.00  0.00           H  
ATOM    248  HG2 ARG A 323       4.152   8.315   2.537  1.00  0.00           H  
ATOM    249  HG3 ARG A 323       3.332   9.214   1.262  1.00  0.00           H  
ATOM    250  HD2 ARG A 323       1.165   8.670   2.603  1.00  0.00           H  
ATOM    251  HD3 ARG A 323       2.268   8.341   3.937  1.00  0.00           H  
ATOM    252  HE  ARG A 323       1.678  10.977   2.814  1.00  0.00           H  
ATOM    253 HH11 ARG A 323       3.853   8.954   4.564  1.00  0.00           H  
ATOM    254 HH12 ARG A 323       4.620  10.267   5.391  1.00  0.00           H  
ATOM    255 HH21 ARG A 323       2.667  12.705   3.885  1.00  0.00           H  
ATOM    256 HH22 ARG A 323       3.949  12.392   5.008  1.00  0.00           H  
ATOM    257  N   LEU A 324       3.280   3.763   1.562  1.00  0.00           N  
ATOM    258  CA  LEU A 324       2.848   2.517   0.872  1.00  0.00           C  
ATOM    259  C   LEU A 324       2.071   1.627   1.844  1.00  0.00           C  
ATOM    260  O   LEU A 324       2.610   1.151   2.823  1.00  0.00           O  
ATOM    261  CB  LEU A 324       4.058   1.744   0.354  1.00  0.00           C  
ATOM    262  CG  LEU A 324       3.601   0.790  -0.751  1.00  0.00           C  
ATOM    263  CD1 LEU A 324       4.808   0.101  -1.376  1.00  0.00           C  
ATOM    264  CD2 LEU A 324       2.667  -0.262  -0.166  1.00  0.00           C  
ATOM    265  H   LEU A 324       4.206   3.872   1.870  1.00  0.00           H  
ATOM    266  HA  LEU A 324       2.214   2.775   0.040  1.00  0.00           H  
ATOM    267  HB2 LEU A 324       4.783   2.431  -0.044  1.00  0.00           H  
ATOM    268  HB3 LEU A 324       4.500   1.176   1.158  1.00  0.00           H  
ATOM    269  HG  LEU A 324       3.079   1.350  -1.513  1.00  0.00           H  
ATOM    270 HD11 LEU A 324       4.710   0.112  -2.451  1.00  0.00           H  
ATOM    271 HD12 LEU A 324       4.856  -0.921  -1.031  1.00  0.00           H  
ATOM    272 HD13 LEU A 324       5.707   0.621  -1.088  1.00  0.00           H  
ATOM    273 HD21 LEU A 324       1.649   0.098  -0.209  1.00  0.00           H  
ATOM    274 HD22 LEU A 324       2.941  -0.456   0.856  1.00  0.00           H  
ATOM    275 HD23 LEU A 324       2.749  -1.171  -0.732  1.00  0.00           H  
ATOM    276  N   LEU A 325       0.817   1.371   1.561  1.00  0.00           N  
ATOM    277  CA  LEU A 325       0.020   0.478   2.449  1.00  0.00           C  
ATOM    278  C   LEU A 325      -0.264  -0.819   1.688  1.00  0.00           C  
ATOM    279  O   LEU A 325      -0.690  -0.797   0.551  1.00  0.00           O  
ATOM    280  CB  LEU A 325      -1.310   1.133   2.846  1.00  0.00           C  
ATOM    281  CG  LEU A 325      -1.456   2.500   2.183  1.00  0.00           C  
ATOM    282  CD1 LEU A 325      -1.857   2.303   0.728  1.00  0.00           C  
ATOM    283  CD2 LEU A 325      -2.547   3.291   2.898  1.00  0.00           C  
ATOM    284  H   LEU A 325       0.408   1.748   0.753  1.00  0.00           H  
ATOM    285  HA  LEU A 325       0.590   0.255   3.335  1.00  0.00           H  
ATOM    286  HB2 LEU A 325      -2.126   0.498   2.529  1.00  0.00           H  
ATOM    287  HB3 LEU A 325      -1.348   1.248   3.916  1.00  0.00           H  
ATOM    288  HG  LEU A 325      -0.524   3.044   2.241  1.00  0.00           H  
ATOM    289 HD11 LEU A 325      -2.932   2.318   0.655  1.00  0.00           H  
ATOM    290 HD12 LEU A 325      -1.487   1.350   0.379  1.00  0.00           H  
ATOM    291 HD13 LEU A 325      -1.442   3.098   0.129  1.00  0.00           H  
ATOM    292 HD21 LEU A 325      -3.052   3.927   2.187  1.00  0.00           H  
ATOM    293 HD22 LEU A 325      -2.103   3.896   3.673  1.00  0.00           H  
ATOM    294 HD23 LEU A 325      -3.258   2.606   3.336  1.00  0.00           H  
ATOM    295  N   LEU A 326      -0.027  -1.948   2.293  1.00  0.00           N  
ATOM    296  CA  LEU A 326      -0.281  -3.233   1.584  1.00  0.00           C  
ATOM    297  C   LEU A 326      -1.669  -3.758   1.947  1.00  0.00           C  
ATOM    298  O   LEU A 326      -2.001  -3.910   3.109  1.00  0.00           O  
ATOM    299  CB  LEU A 326       0.796  -4.247   1.991  1.00  0.00           C  
ATOM    300  CG  LEU A 326       0.374  -5.674   1.605  1.00  0.00           C  
ATOM    301  CD1 LEU A 326       1.563  -6.418   0.995  1.00  0.00           C  
ATOM    302  CD2 LEU A 326      -0.097  -6.417   2.856  1.00  0.00           C  
ATOM    303  H   LEU A 326       0.323  -1.953   3.208  1.00  0.00           H  
ATOM    304  HA  LEU A 326      -0.233  -3.064   0.521  1.00  0.00           H  
ATOM    305  HB2 LEU A 326       1.720  -4.002   1.489  1.00  0.00           H  
ATOM    306  HB3 LEU A 326       0.947  -4.197   3.056  1.00  0.00           H  
ATOM    307  HG  LEU A 326      -0.425  -5.640   0.886  1.00  0.00           H  
ATOM    308 HD11 LEU A 326       2.469  -6.143   1.517  1.00  0.00           H  
ATOM    309 HD12 LEU A 326       1.653  -6.157  -0.048  1.00  0.00           H  
ATOM    310 HD13 LEU A 326       1.406  -7.483   1.087  1.00  0.00           H  
ATOM    311 HD21 LEU A 326      -0.677  -5.749   3.475  1.00  0.00           H  
ATOM    312 HD22 LEU A 326       0.761  -6.767   3.411  1.00  0.00           H  
ATOM    313 HD23 LEU A 326      -0.706  -7.259   2.567  1.00  0.00           H  
ATOM    314  N   CYS A 327      -2.484  -4.041   0.955  1.00  0.00           N  
ATOM    315  CA  CYS A 327      -3.853  -4.569   1.249  1.00  0.00           C  
ATOM    316  C   CYS A 327      -3.765  -6.083   1.400  1.00  0.00           C  
ATOM    317  O   CYS A 327      -3.298  -6.786   0.521  1.00  0.00           O  
ATOM    318  CB  CYS A 327      -4.827  -4.204   0.123  1.00  0.00           C  
ATOM    319  SG  CYS A 327      -5.650  -5.699  -0.506  1.00  0.00           S  
ATOM    320  H   CYS A 327      -2.188  -3.913   0.026  1.00  0.00           H  
ATOM    321  HA  CYS A 327      -4.203  -4.144   2.174  1.00  0.00           H  
ATOM    322  HB2 CYS A 327      -5.569  -3.523   0.508  1.00  0.00           H  
ATOM    323  HB3 CYS A 327      -4.283  -3.726  -0.673  1.00  0.00           H  
ATOM    324  N   ASP A 328      -4.191  -6.576   2.526  1.00  0.00           N  
ATOM    325  CA  ASP A 328      -4.124  -8.041   2.792  1.00  0.00           C  
ATOM    326  C   ASP A 328      -5.226  -8.789   2.039  1.00  0.00           C  
ATOM    327  O   ASP A 328      -5.045  -9.914   1.617  1.00  0.00           O  
ATOM    328  CB  ASP A 328      -4.287  -8.279   4.292  1.00  0.00           C  
ATOM    329  CG  ASP A 328      -3.092  -7.685   5.039  1.00  0.00           C  
ATOM    330  OD1 ASP A 328      -2.088  -7.421   4.398  1.00  0.00           O  
ATOM    331  OD2 ASP A 328      -3.199  -7.505   6.240  1.00  0.00           O  
ATOM    332  H   ASP A 328      -4.547  -5.971   3.212  1.00  0.00           H  
ATOM    333  HA  ASP A 328      -3.161  -8.415   2.478  1.00  0.00           H  
ATOM    334  HB2 ASP A 328      -5.197  -7.806   4.634  1.00  0.00           H  
ATOM    335  HB3 ASP A 328      -4.339  -9.337   4.483  1.00  0.00           H  
ATOM    336  N   GLY A 329      -6.373  -8.192   1.890  1.00  0.00           N  
ATOM    337  CA  GLY A 329      -7.485  -8.894   1.192  1.00  0.00           C  
ATOM    338  C   GLY A 329      -7.071  -9.274  -0.228  1.00  0.00           C  
ATOM    339  O   GLY A 329      -7.080 -10.431  -0.597  1.00  0.00           O  
ATOM    340  H   GLY A 329      -6.510  -7.292   2.249  1.00  0.00           H  
ATOM    341  HA2 GLY A 329      -7.741  -9.787   1.742  1.00  0.00           H  
ATOM    342  HA3 GLY A 329      -8.342  -8.243   1.149  1.00  0.00           H  
ATOM    343  N   CYS A 330      -6.723  -8.312  -1.035  1.00  0.00           N  
ATOM    344  CA  CYS A 330      -6.328  -8.631  -2.434  1.00  0.00           C  
ATOM    345  C   CYS A 330      -5.195  -7.708  -2.908  1.00  0.00           C  
ATOM    346  O   CYS A 330      -4.086  -8.152  -3.134  1.00  0.00           O  
ATOM    347  CB  CYS A 330      -7.546  -8.496  -3.349  1.00  0.00           C  
ATOM    348  SG  CYS A 330      -8.105  -6.778  -3.405  1.00  0.00           S  
ATOM    349  H   CYS A 330      -6.735  -7.388  -0.725  1.00  0.00           H  
ATOM    350  HA  CYS A 330      -5.980  -9.652  -2.468  1.00  0.00           H  
ATOM    351  HB2 CYS A 330      -7.283  -8.816  -4.345  1.00  0.00           H  
ATOM    352  HB3 CYS A 330      -8.344  -9.118  -2.972  1.00  0.00           H  
ATOM    353  N   ASP A 331      -5.460  -6.437  -3.077  1.00  0.00           N  
ATOM    354  CA  ASP A 331      -4.398  -5.506  -3.550  1.00  0.00           C  
ATOM    355  C   ASP A 331      -3.090  -5.836  -2.842  1.00  0.00           C  
ATOM    356  O   ASP A 331      -3.077  -6.278  -1.710  1.00  0.00           O  
ATOM    357  CB  ASP A 331      -4.805  -4.063  -3.239  1.00  0.00           C  
ATOM    358  CG  ASP A 331      -5.333  -3.377  -4.503  1.00  0.00           C  
ATOM    359  OD1 ASP A 331      -4.836  -3.674  -5.576  1.00  0.00           O  
ATOM    360  OD2 ASP A 331      -6.232  -2.561  -4.375  1.00  0.00           O  
ATOM    361  H   ASP A 331      -6.351  -6.096  -2.900  1.00  0.00           H  
ATOM    362  HA  ASP A 331      -4.265  -5.626  -4.613  1.00  0.00           H  
ATOM    363  HB2 ASP A 331      -5.578  -4.069  -2.491  1.00  0.00           H  
ATOM    364  HB3 ASP A 331      -3.951  -3.520  -2.866  1.00  0.00           H  
ATOM    365  N   ASP A 332      -1.994  -5.646  -3.509  1.00  0.00           N  
ATOM    366  CA  ASP A 332      -0.687  -5.973  -2.895  1.00  0.00           C  
ATOM    367  C   ASP A 332      -0.060  -4.732  -2.269  1.00  0.00           C  
ATOM    368  O   ASP A 332       0.092  -4.651  -1.068  1.00  0.00           O  
ATOM    369  CB  ASP A 332       0.239  -6.510  -3.983  1.00  0.00           C  
ATOM    370  CG  ASP A 332      -0.220  -7.907  -4.404  1.00  0.00           C  
ATOM    371  OD1 ASP A 332      -1.088  -8.450  -3.738  1.00  0.00           O  
ATOM    372  OD2 ASP A 332       0.302  -8.409  -5.385  1.00  0.00           O  
ATOM    373  H   ASP A 332      -2.030  -5.303  -4.423  1.00  0.00           H  
ATOM    374  HA  ASP A 332      -0.824  -6.726  -2.139  1.00  0.00           H  
ATOM    375  HB2 ASP A 332       0.208  -5.848  -4.837  1.00  0.00           H  
ATOM    376  HB3 ASP A 332       1.241  -6.558  -3.605  1.00  0.00           H  
ATOM    377  N   SER A 333       0.313  -3.769  -3.067  1.00  0.00           N  
ATOM    378  CA  SER A 333       0.950  -2.551  -2.498  1.00  0.00           C  
ATOM    379  C   SER A 333       0.355  -1.300  -3.131  1.00  0.00           C  
ATOM    380  O   SER A 333       0.126  -1.242  -4.323  1.00  0.00           O  
ATOM    381  CB  SER A 333       2.449  -2.603  -2.785  1.00  0.00           C  
ATOM    382  OG  SER A 333       3.117  -3.219  -1.693  1.00  0.00           O  
ATOM    383  H   SER A 333       0.186  -3.849  -4.036  1.00  0.00           H  
ATOM    384  HA  SER A 333       0.790  -2.524  -1.435  1.00  0.00           H  
ATOM    385  HB2 SER A 333       2.625  -3.181  -3.676  1.00  0.00           H  
ATOM    386  HB3 SER A 333       2.821  -1.598  -2.933  1.00  0.00           H  
ATOM    387  HG  SER A 333       2.514  -3.852  -1.296  1.00  0.00           H  
ATOM    388  N   TYR A 334       0.098  -0.294  -2.340  1.00  0.00           N  
ATOM    389  CA  TYR A 334      -0.482   0.950  -2.899  1.00  0.00           C  
ATOM    390  C   TYR A 334      -0.101   2.141  -2.027  1.00  0.00           C  
ATOM    391  O   TYR A 334       0.278   1.992  -0.884  1.00  0.00           O  
ATOM    392  CB  TYR A 334      -2.008   0.822  -2.941  1.00  0.00           C  
ATOM    393  CG  TYR A 334      -2.407  -0.116  -4.053  1.00  0.00           C  
ATOM    394  CD1 TYR A 334      -2.374  -1.503  -3.853  1.00  0.00           C  
ATOM    395  CD2 TYR A 334      -2.802   0.404  -5.288  1.00  0.00           C  
ATOM    396  CE1 TYR A 334      -2.736  -2.368  -4.893  1.00  0.00           C  
ATOM    397  CE2 TYR A 334      -3.162  -0.460  -6.329  1.00  0.00           C  
ATOM    398  CZ  TYR A 334      -3.128  -1.847  -6.132  1.00  0.00           C  
ATOM    399  OH  TYR A 334      -3.482  -2.697  -7.160  1.00  0.00           O  
ATOM    400  H   TYR A 334       0.290  -0.359  -1.381  1.00  0.00           H  
ATOM    401  HA  TYR A 334      -0.104   1.100  -3.894  1.00  0.00           H  
ATOM    402  HB2 TYR A 334      -2.362   0.434  -1.998  1.00  0.00           H  
ATOM    403  HB3 TYR A 334      -2.446   1.793  -3.118  1.00  0.00           H  
ATOM    404  HD1 TYR A 334      -2.077  -1.904  -2.896  1.00  0.00           H  
ATOM    405  HD2 TYR A 334      -2.828   1.474  -5.438  1.00  0.00           H  
ATOM    406  HE1 TYR A 334      -2.705  -3.439  -4.741  1.00  0.00           H  
ATOM    407  HE2 TYR A 334      -3.469  -0.057  -7.282  1.00  0.00           H  
ATOM    408  HH  TYR A 334      -4.427  -2.853  -7.103  1.00  0.00           H  
ATOM    409  N   HIS A 335      -0.215   3.326  -2.553  1.00  0.00           N  
ATOM    410  CA  HIS A 335       0.112   4.532  -1.755  1.00  0.00           C  
ATOM    411  C   HIS A 335      -1.190   5.178  -1.296  1.00  0.00           C  
ATOM    412  O   HIS A 335      -2.189   5.136  -1.984  1.00  0.00           O  
ATOM    413  CB  HIS A 335       0.858   5.541  -2.617  1.00  0.00           C  
ATOM    414  CG  HIS A 335       2.300   5.154  -2.757  1.00  0.00           C  
ATOM    415  ND1 HIS A 335       2.900   4.977  -3.997  1.00  0.00           N  
ATOM    416  CD2 HIS A 335       3.271   4.892  -1.822  1.00  0.00           C  
ATOM    417  CE1 HIS A 335       4.179   4.613  -3.770  1.00  0.00           C  
ATOM    418  NE2 HIS A 335       4.450   4.551  -2.468  1.00  0.00           N  
ATOM    419  H   HIS A 335      -0.527   3.426  -3.473  1.00  0.00           H  
ATOM    420  HA  HIS A 335       0.712   4.255  -0.902  1.00  0.00           H  
ATOM    421  HB2 HIS A 335       0.406   5.570  -3.582  1.00  0.00           H  
ATOM    422  HB3 HIS A 335       0.784   6.512  -2.171  1.00  0.00           H  
ATOM    423  HD2 HIS A 335       3.141   4.955  -0.753  1.00  0.00           H  
ATOM    424  HE1 HIS A 335       4.888   4.381  -4.545  1.00  0.00           H  
ATOM    425  HE2 HIS A 335       5.306   4.312  -2.052  1.00  0.00           H  
ATOM    426  N   THR A 336      -1.192   5.782  -0.147  1.00  0.00           N  
ATOM    427  CA  THR A 336      -2.438   6.434   0.329  1.00  0.00           C  
ATOM    428  C   THR A 336      -2.918   7.436  -0.728  1.00  0.00           C  
ATOM    429  O   THR A 336      -4.100   7.641  -0.910  1.00  0.00           O  
ATOM    430  CB  THR A 336      -2.164   7.160   1.654  1.00  0.00           C  
ATOM    431  OG1 THR A 336      -3.396   7.553   2.234  1.00  0.00           O  
ATOM    432  CG2 THR A 336      -1.299   8.401   1.411  1.00  0.00           C  
ATOM    433  H   THR A 336      -0.378   5.814   0.397  1.00  0.00           H  
ATOM    434  HA  THR A 336      -3.200   5.685   0.483  1.00  0.00           H  
ATOM    435  HB  THR A 336      -1.647   6.495   2.330  1.00  0.00           H  
ATOM    436  HG1 THR A 336      -3.893   6.758   2.441  1.00  0.00           H  
ATOM    437 HG21 THR A 336      -1.833   9.104   0.792  1.00  0.00           H  
ATOM    438 HG22 THR A 336      -0.383   8.110   0.919  1.00  0.00           H  
ATOM    439 HG23 THR A 336      -1.068   8.863   2.357  1.00  0.00           H  
ATOM    440  N   PHE A 337      -2.004   8.075  -1.416  1.00  0.00           N  
ATOM    441  CA  PHE A 337      -2.408   9.077  -2.445  1.00  0.00           C  
ATOM    442  C   PHE A 337      -2.725   8.410  -3.789  1.00  0.00           C  
ATOM    443  O   PHE A 337      -3.462   8.949  -4.590  1.00  0.00           O  
ATOM    444  CB  PHE A 337      -1.287  10.103  -2.632  1.00  0.00           C  
ATOM    445  CG  PHE A 337       0.055   9.411  -2.737  1.00  0.00           C  
ATOM    446  CD1 PHE A 337       0.519   8.954  -3.979  1.00  0.00           C  
ATOM    447  CD2 PHE A 337       0.844   9.243  -1.592  1.00  0.00           C  
ATOM    448  CE1 PHE A 337       1.771   8.328  -4.071  1.00  0.00           C  
ATOM    449  CE2 PHE A 337       2.093   8.616  -1.687  1.00  0.00           C  
ATOM    450  CZ  PHE A 337       2.556   8.160  -2.925  1.00  0.00           C  
ATOM    451  H   PHE A 337      -1.055   7.904  -1.250  1.00  0.00           H  
ATOM    452  HA  PHE A 337      -3.291   9.587  -2.099  1.00  0.00           H  
ATOM    453  HB2 PHE A 337      -1.467  10.664  -3.533  1.00  0.00           H  
ATOM    454  HB3 PHE A 337      -1.275  10.778  -1.787  1.00  0.00           H  
ATOM    455  HD1 PHE A 337      -0.088   9.082  -4.863  1.00  0.00           H  
ATOM    456  HD2 PHE A 337       0.488   9.595  -0.636  1.00  0.00           H  
ATOM    457  HE1 PHE A 337       2.132   7.975  -5.028  1.00  0.00           H  
ATOM    458  HE2 PHE A 337       2.699   8.487  -0.804  1.00  0.00           H  
ATOM    459  HZ  PHE A 337       3.520   7.676  -2.996  1.00  0.00           H  
ATOM    460  N   CYS A 338      -2.186   7.256  -4.056  1.00  0.00           N  
ATOM    461  CA  CYS A 338      -2.472   6.592  -5.357  1.00  0.00           C  
ATOM    462  C   CYS A 338      -3.804   5.852  -5.270  1.00  0.00           C  
ATOM    463  O   CYS A 338      -4.246   5.227  -6.213  1.00  0.00           O  
ATOM    464  CB  CYS A 338      -1.367   5.594  -5.660  1.00  0.00           C  
ATOM    465  SG  CYS A 338       0.185   6.478  -5.913  1.00  0.00           S  
ATOM    466  H   CYS A 338      -1.590   6.822  -3.409  1.00  0.00           H  
ATOM    467  HA  CYS A 338      -2.516   7.330  -6.138  1.00  0.00           H  
ATOM    468  HB2 CYS A 338      -1.270   4.908  -4.840  1.00  0.00           H  
ATOM    469  HB3 CYS A 338      -1.608   5.051  -6.542  1.00  0.00           H  
ATOM    470  N   LEU A 339      -4.430   5.896  -4.132  1.00  0.00           N  
ATOM    471  CA  LEU A 339      -5.714   5.173  -3.956  1.00  0.00           C  
ATOM    472  C   LEU A 339      -6.904   6.132  -4.054  1.00  0.00           C  
ATOM    473  O   LEU A 339      -7.354   6.494  -5.124  1.00  0.00           O  
ATOM    474  CB  LEU A 339      -5.689   4.531  -2.574  1.00  0.00           C  
ATOM    475  CG  LEU A 339      -5.020   3.168  -2.678  1.00  0.00           C  
ATOM    476  CD1 LEU A 339      -4.325   2.854  -1.362  1.00  0.00           C  
ATOM    477  CD2 LEU A 339      -6.071   2.102  -2.963  1.00  0.00           C  
ATOM    478  H   LEU A 339      -4.043   6.389  -3.379  1.00  0.00           H  
ATOM    479  HA  LEU A 339      -5.800   4.402  -4.702  1.00  0.00           H  
ATOM    480  HB2 LEU A 339      -5.122   5.154  -1.904  1.00  0.00           H  
ATOM    481  HB3 LEU A 339      -6.691   4.420  -2.193  1.00  0.00           H  
ATOM    482  HG  LEU A 339      -4.292   3.184  -3.476  1.00  0.00           H  
ATOM    483 HD11 LEU A 339      -4.851   3.337  -0.552  1.00  0.00           H  
ATOM    484 HD12 LEU A 339      -3.310   3.218  -1.401  1.00  0.00           H  
ATOM    485 HD13 LEU A 339      -4.321   1.785  -1.203  1.00  0.00           H  
ATOM    486 HD21 LEU A 339      -5.645   1.337  -3.594  1.00  0.00           H  
ATOM    487 HD22 LEU A 339      -6.914   2.554  -3.463  1.00  0.00           H  
ATOM    488 HD23 LEU A 339      -6.394   1.665  -2.031  1.00  0.00           H  
ATOM    489  N   ILE A 340      -7.398   6.537  -2.927  1.00  0.00           N  
ATOM    490  CA  ILE A 340      -8.552   7.471  -2.859  1.00  0.00           C  
ATOM    491  C   ILE A 340      -8.043   8.669  -2.068  1.00  0.00           C  
ATOM    492  O   ILE A 340      -6.982   8.565  -1.487  1.00  0.00           O  
ATOM    493  CB  ILE A 340      -9.687   6.743  -2.096  1.00  0.00           C  
ATOM    494  CG1 ILE A 340     -11.025   6.769  -2.864  1.00  0.00           C  
ATOM    495  CG2 ILE A 340      -9.884   7.354  -0.702  1.00  0.00           C  
ATOM    496  CD1 ILE A 340     -11.516   5.333  -3.063  1.00  0.00           C  
ATOM    497  H   ILE A 340      -6.997   6.222  -2.093  1.00  0.00           H  
ATOM    498  HA  ILE A 340      -8.854   7.767  -3.846  1.00  0.00           H  
ATOM    499  HB  ILE A 340      -9.385   5.716  -1.967  1.00  0.00           H  
ATOM    500 HG12 ILE A 340     -11.758   7.315  -2.287  1.00  0.00           H  
ATOM    501 HG13 ILE A 340     -10.906   7.236  -3.828  1.00  0.00           H  
ATOM    502 HG21 ILE A 340     -10.643   6.797  -0.173  1.00  0.00           H  
ATOM    503 HG22 ILE A 340     -10.192   8.382  -0.784  1.00  0.00           H  
ATOM    504 HG23 ILE A 340      -8.956   7.299  -0.150  1.00  0.00           H  
ATOM    505 HD11 ILE A 340     -12.505   5.347  -3.495  1.00  0.00           H  
ATOM    506 HD12 ILE A 340     -11.548   4.828  -2.108  1.00  0.00           H  
ATOM    507 HD13 ILE A 340     -10.842   4.810  -3.725  1.00  0.00           H  
ATOM    508  N   PRO A 341      -8.744   9.784  -2.017  1.00  0.00           N  
ATOM    509  CA  PRO A 341      -8.285  10.953  -1.246  1.00  0.00           C  
ATOM    510  C   PRO A 341      -7.318  10.501  -0.141  1.00  0.00           C  
ATOM    511  O   PRO A 341      -7.697   9.751   0.738  1.00  0.00           O  
ATOM    512  CB  PRO A 341      -9.600  11.494  -0.682  1.00  0.00           C  
ATOM    513  CG  PRO A 341     -10.660  11.096  -1.682  1.00  0.00           C  
ATOM    514  CD  PRO A 341     -10.021  10.095  -2.663  1.00  0.00           C  
ATOM    515  HA  PRO A 341      -7.844  11.672  -1.901  1.00  0.00           H  
ATOM    516  HB2 PRO A 341      -9.804  11.048   0.282  1.00  0.00           H  
ATOM    517  HB3 PRO A 341      -9.559  12.569  -0.600  1.00  0.00           H  
ATOM    518  HG2 PRO A 341     -11.491  10.632  -1.169  1.00  0.00           H  
ATOM    519  HG3 PRO A 341     -11.000  11.964  -2.225  1.00  0.00           H  
ATOM    520  HD2 PRO A 341     -10.635   9.223  -2.771  1.00  0.00           H  
ATOM    521  HD3 PRO A 341      -9.849  10.559  -3.621  1.00  0.00           H  
ATOM    522  N   PRO A 342      -6.056  10.863  -0.227  1.00  0.00           N  
ATOM    523  CA  PRO A 342      -5.032  10.384   0.729  1.00  0.00           C  
ATOM    524  C   PRO A 342      -5.559  10.174   2.145  1.00  0.00           C  
ATOM    525  O   PRO A 342      -6.200  11.031   2.723  1.00  0.00           O  
ATOM    526  CB  PRO A 342      -3.979  11.485   0.702  1.00  0.00           C  
ATOM    527  CG  PRO A 342      -4.072  12.102  -0.657  1.00  0.00           C  
ATOM    528  CD  PRO A 342      -5.460  11.774  -1.222  1.00  0.00           C  
ATOM    529  HA  PRO A 342      -4.589   9.473   0.367  1.00  0.00           H  
ATOM    530  HB2 PRO A 342      -4.190  12.218   1.466  1.00  0.00           H  
ATOM    531  HB3 PRO A 342      -2.996  11.064   0.848  1.00  0.00           H  
ATOM    532  HG2 PRO A 342      -3.949  13.174  -0.578  1.00  0.00           H  
ATOM    533  HG3 PRO A 342      -3.311  11.694  -1.302  1.00  0.00           H  
ATOM    534  HD2 PRO A 342      -6.037  12.682  -1.308  1.00  0.00           H  
ATOM    535  HD3 PRO A 342      -5.376  11.280  -2.179  1.00  0.00           H  
ATOM    536  N   LEU A 343      -5.264   9.034   2.714  1.00  0.00           N  
ATOM    537  CA  LEU A 343      -5.713   8.753   4.104  1.00  0.00           C  
ATOM    538  C   LEU A 343      -4.846   9.561   5.069  1.00  0.00           C  
ATOM    539  O   LEU A 343      -3.790  10.040   4.708  1.00  0.00           O  
ATOM    540  CB  LEU A 343      -5.556   7.260   4.400  1.00  0.00           C  
ATOM    541  CG  LEU A 343      -6.629   6.460   3.656  1.00  0.00           C  
ATOM    542  CD1 LEU A 343      -6.609   6.809   2.166  1.00  0.00           C  
ATOM    543  CD2 LEU A 343      -6.345   4.966   3.823  1.00  0.00           C  
ATOM    544  H   LEU A 343      -4.736   8.361   2.224  1.00  0.00           H  
ATOM    545  HA  LEU A 343      -6.745   9.040   4.218  1.00  0.00           H  
ATOM    546  HB2 LEU A 343      -4.578   6.932   4.081  1.00  0.00           H  
ATOM    547  HB3 LEU A 343      -5.659   7.096   5.460  1.00  0.00           H  
ATOM    548  HG  LEU A 343      -7.601   6.692   4.067  1.00  0.00           H  
ATOM    549 HD11 LEU A 343      -7.093   7.762   2.012  1.00  0.00           H  
ATOM    550 HD12 LEU A 343      -7.134   6.046   1.612  1.00  0.00           H  
ATOM    551 HD13 LEU A 343      -5.587   6.863   1.822  1.00  0.00           H  
ATOM    552 HD21 LEU A 343      -7.154   4.396   3.392  1.00  0.00           H  
ATOM    553 HD22 LEU A 343      -6.258   4.733   4.874  1.00  0.00           H  
ATOM    554 HD23 LEU A 343      -5.420   4.721   3.321  1.00  0.00           H  
ATOM    555  N   HIS A 344      -5.277   9.725   6.287  1.00  0.00           N  
ATOM    556  CA  HIS A 344      -4.461  10.512   7.252  1.00  0.00           C  
ATOM    557  C   HIS A 344      -3.114   9.819   7.449  1.00  0.00           C  
ATOM    558  O   HIS A 344      -2.083  10.455   7.530  1.00  0.00           O  
ATOM    559  CB  HIS A 344      -5.194  10.599   8.592  1.00  0.00           C  
ATOM    560  CG  HIS A 344      -5.283   9.231   9.205  1.00  0.00           C  
ATOM    561  ND1 HIS A 344      -4.703   8.929  10.431  1.00  0.00           N  
ATOM    562  CD2 HIS A 344      -5.879   8.070   8.777  1.00  0.00           C  
ATOM    563  CE1 HIS A 344      -4.961   7.634  10.694  1.00  0.00           C  
ATOM    564  NE2 HIS A 344      -5.674   7.068   9.719  1.00  0.00           N  
ATOM    565  H   HIS A 344      -6.133   9.337   6.565  1.00  0.00           H  
ATOM    566  HA  HIS A 344      -4.301  11.503   6.861  1.00  0.00           H  
ATOM    567  HB2 HIS A 344      -4.653  11.258   9.255  1.00  0.00           H  
ATOM    568  HB3 HIS A 344      -6.190  10.988   8.433  1.00  0.00           H  
ATOM    569  HD1 HIS A 344      -4.199   9.546  11.000  1.00  0.00           H  
ATOM    570  HD2 HIS A 344      -6.425   7.953   7.851  1.00  0.00           H  
ATOM    571  HE1 HIS A 344      -4.632   7.118  11.583  1.00  0.00           H  
ATOM    572  HE2 HIS A 344      -5.985   6.140   9.675  1.00  0.00           H  
ATOM    573  N   ASP A 345      -3.115   8.518   7.515  1.00  0.00           N  
ATOM    574  CA  ASP A 345      -1.833   7.783   7.691  1.00  0.00           C  
ATOM    575  C   ASP A 345      -2.026   6.319   7.297  1.00  0.00           C  
ATOM    576  O   ASP A 345      -3.118   5.891   6.988  1.00  0.00           O  
ATOM    577  CB  ASP A 345      -1.382   7.863   9.150  1.00  0.00           C  
ATOM    578  CG  ASP A 345       0.100   7.501   9.246  1.00  0.00           C  
ATOM    579  OD1 ASP A 345       0.714   7.317   8.209  1.00  0.00           O  
ATOM    580  OD2 ASP A 345       0.597   7.412  10.357  1.00  0.00           O  
ATOM    581  H   ASP A 345      -3.958   8.027   7.436  1.00  0.00           H  
ATOM    582  HA  ASP A 345      -1.082   8.225   7.054  1.00  0.00           H  
ATOM    583  HB2 ASP A 345      -1.535   8.866   9.521  1.00  0.00           H  
ATOM    584  HB3 ASP A 345      -1.957   7.168   9.742  1.00  0.00           H  
ATOM    585  N   VAL A 346      -0.972   5.552   7.307  1.00  0.00           N  
ATOM    586  CA  VAL A 346      -1.087   4.114   6.932  1.00  0.00           C  
ATOM    587  C   VAL A 346      -1.764   3.334   8.076  1.00  0.00           C  
ATOM    588  O   VAL A 346      -1.216   3.231   9.156  1.00  0.00           O  
ATOM    589  CB  VAL A 346       0.313   3.547   6.701  1.00  0.00           C  
ATOM    590  CG1 VAL A 346       0.776   3.887   5.282  1.00  0.00           C  
ATOM    591  CG2 VAL A 346       1.286   4.159   7.712  1.00  0.00           C  
ATOM    592  H   VAL A 346      -0.101   5.923   7.559  1.00  0.00           H  
ATOM    593  HA  VAL A 346      -1.658   4.028   6.024  1.00  0.00           H  
ATOM    594  HB  VAL A 346       0.291   2.475   6.824  1.00  0.00           H  
ATOM    595 HG11 VAL A 346       0.281   3.236   4.577  1.00  0.00           H  
ATOM    596 HG12 VAL A 346       1.845   3.749   5.210  1.00  0.00           H  
ATOM    597 HG13 VAL A 346       0.529   4.914   5.059  1.00  0.00           H  
ATOM    598 HG21 VAL A 346       1.716   5.060   7.299  1.00  0.00           H  
ATOM    599 HG22 VAL A 346       2.073   3.452   7.930  1.00  0.00           H  
ATOM    600 HG23 VAL A 346       0.755   4.398   8.623  1.00  0.00           H  
ATOM    601  N   PRO A 347      -2.939   2.781   7.854  1.00  0.00           N  
ATOM    602  CA  PRO A 347      -3.669   1.999   8.900  1.00  0.00           C  
ATOM    603  C   PRO A 347      -2.766   0.991   9.629  1.00  0.00           C  
ATOM    604  O   PRO A 347      -1.733   0.592   9.130  1.00  0.00           O  
ATOM    605  CB  PRO A 347      -4.756   1.274   8.113  1.00  0.00           C  
ATOM    606  CG  PRO A 347      -5.027   2.149   6.936  1.00  0.00           C  
ATOM    607  CD  PRO A 347      -3.709   2.841   6.597  1.00  0.00           C  
ATOM    608  HA  PRO A 347      -4.128   2.667   9.611  1.00  0.00           H  
ATOM    609  HB2 PRO A 347      -4.397   0.309   7.795  1.00  0.00           H  
ATOM    610  HB3 PRO A 347      -5.647   1.167   8.710  1.00  0.00           H  
ATOM    611  HG2 PRO A 347      -5.362   1.558   6.097  1.00  0.00           H  
ATOM    612  HG3 PRO A 347      -5.769   2.891   7.188  1.00  0.00           H  
ATOM    613  HD2 PRO A 347      -3.196   2.309   5.805  1.00  0.00           H  
ATOM    614  HD3 PRO A 347      -3.888   3.864   6.315  1.00  0.00           H  
ATOM    615  N   LYS A 348      -3.147   0.600  10.818  1.00  0.00           N  
ATOM    616  CA  LYS A 348      -2.315  -0.349  11.614  1.00  0.00           C  
ATOM    617  C   LYS A 348      -2.520  -1.800  11.158  1.00  0.00           C  
ATOM    618  O   LYS A 348      -2.292  -2.724  11.913  1.00  0.00           O  
ATOM    619  CB  LYS A 348      -2.702  -0.226  13.087  1.00  0.00           C  
ATOM    620  CG  LYS A 348      -2.369   1.180  13.588  1.00  0.00           C  
ATOM    621  CD  LYS A 348      -2.647   1.266  15.090  1.00  0.00           C  
ATOM    622  CE  LYS A 348      -2.427   2.703  15.569  1.00  0.00           C  
ATOM    623  NZ  LYS A 348      -1.543   2.696  16.769  1.00  0.00           N  
ATOM    624  H   LYS A 348      -3.974   0.952  11.202  1.00  0.00           H  
ATOM    625  HA  LYS A 348      -1.274  -0.087  11.503  1.00  0.00           H  
ATOM    626  HB2 LYS A 348      -3.763  -0.406  13.195  1.00  0.00           H  
ATOM    627  HB3 LYS A 348      -2.155  -0.951  13.663  1.00  0.00           H  
ATOM    628  HG2 LYS A 348      -1.324   1.389  13.403  1.00  0.00           H  
ATOM    629  HG3 LYS A 348      -2.980   1.903  13.068  1.00  0.00           H  
ATOM    630  HD2 LYS A 348      -3.671   0.975  15.282  1.00  0.00           H  
ATOM    631  HD3 LYS A 348      -1.979   0.606  15.619  1.00  0.00           H  
ATOM    632  HE2 LYS A 348      -1.962   3.278  14.781  1.00  0.00           H  
ATOM    633  HE3 LYS A 348      -3.378   3.147  15.825  1.00  0.00           H  
ATOM    634  HZ1 LYS A 348      -1.949   3.309  17.502  1.00  0.00           H  
ATOM    635  HZ2 LYS A 348      -0.600   3.048  16.507  1.00  0.00           H  
ATOM    636  HZ3 LYS A 348      -1.461   1.725  17.132  1.00  0.00           H  
ATOM    637  N   GLY A 349      -2.932  -2.017   9.937  1.00  0.00           N  
ATOM    638  CA  GLY A 349      -3.124  -3.421   9.457  1.00  0.00           C  
ATOM    639  C   GLY A 349      -4.616  -3.769   9.385  1.00  0.00           C  
ATOM    640  O   GLY A 349      -4.984  -4.841   8.952  1.00  0.00           O  
ATOM    641  H   GLY A 349      -3.101  -1.265   9.336  1.00  0.00           H  
ATOM    642  HA2 GLY A 349      -2.677  -3.538   8.481  1.00  0.00           H  
ATOM    643  HA3 GLY A 349      -2.642  -4.096  10.143  1.00  0.00           H  
ATOM    644  N   ASP A 350      -5.477  -2.883   9.809  1.00  0.00           N  
ATOM    645  CA  ASP A 350      -6.940  -3.184   9.771  1.00  0.00           C  
ATOM    646  C   ASP A 350      -7.616  -2.416   8.629  1.00  0.00           C  
ATOM    647  O   ASP A 350      -8.621  -1.762   8.822  1.00  0.00           O  
ATOM    648  CB  ASP A 350      -7.575  -2.776  11.102  1.00  0.00           C  
ATOM    649  CG  ASP A 350      -7.451  -1.261  11.292  1.00  0.00           C  
ATOM    650  OD1 ASP A 350      -7.118  -0.587  10.331  1.00  0.00           O  
ATOM    651  OD2 ASP A 350      -7.689  -0.802  12.397  1.00  0.00           O  
ATOM    652  H   ASP A 350      -5.164  -2.026  10.161  1.00  0.00           H  
ATOM    653  HA  ASP A 350      -7.082  -4.241   9.621  1.00  0.00           H  
ATOM    654  HB2 ASP A 350      -8.620  -3.055  11.102  1.00  0.00           H  
ATOM    655  HB3 ASP A 350      -7.069  -3.280  11.911  1.00  0.00           H  
ATOM    656  N   TRP A 351      -7.073  -2.479   7.441  1.00  0.00           N  
ATOM    657  CA  TRP A 351      -7.693  -1.740   6.303  1.00  0.00           C  
ATOM    658  C   TRP A 351      -7.637  -2.579   5.028  1.00  0.00           C  
ATOM    659  O   TRP A 351      -6.805  -3.451   4.874  1.00  0.00           O  
ATOM    660  CB  TRP A 351      -6.930  -0.441   6.089  1.00  0.00           C  
ATOM    661  CG  TRP A 351      -7.000  -0.010   4.656  1.00  0.00           C  
ATOM    662  CD1 TRP A 351      -7.918   0.836   4.135  1.00  0.00           C  
ATOM    663  CD2 TRP A 351      -6.114  -0.375   3.561  1.00  0.00           C  
ATOM    664  NE1 TRP A 351      -7.645   1.015   2.787  1.00  0.00           N  
ATOM    665  CE2 TRP A 351      -6.540   0.287   2.389  1.00  0.00           C  
ATOM    666  CE3 TRP A 351      -4.989  -1.208   3.476  1.00  0.00           C  
ATOM    667  CZ2 TRP A 351      -5.865   0.126   1.174  1.00  0.00           C  
ATOM    668  CZ3 TRP A 351      -4.313  -1.373   2.260  1.00  0.00           C  
ATOM    669  CH2 TRP A 351      -4.749  -0.704   1.111  1.00  0.00           C  
ATOM    670  H   TRP A 351      -6.258  -3.007   7.302  1.00  0.00           H  
ATOM    671  HA  TRP A 351      -8.722  -1.515   6.539  1.00  0.00           H  
ATOM    672  HB2 TRP A 351      -7.349   0.332   6.715  1.00  0.00           H  
ATOM    673  HB3 TRP A 351      -5.900  -0.599   6.358  1.00  0.00           H  
ATOM    674  HD1 TRP A 351      -8.729   1.296   4.678  1.00  0.00           H  
ATOM    675  HE1 TRP A 351      -8.160   1.582   2.176  1.00  0.00           H  
ATOM    676  HE3 TRP A 351      -4.650  -1.733   4.352  1.00  0.00           H  
ATOM    677  HZ2 TRP A 351      -6.199   0.643   0.292  1.00  0.00           H  
ATOM    678  HZ3 TRP A 351      -3.448  -2.009   2.210  1.00  0.00           H  
ATOM    679  HH2 TRP A 351      -4.223  -0.835   0.177  1.00  0.00           H  
ATOM    680  N   ARG A 352      -8.521  -2.308   4.113  1.00  0.00           N  
ATOM    681  CA  ARG A 352      -8.545  -3.062   2.835  1.00  0.00           C  
ATOM    682  C   ARG A 352      -8.616  -2.061   1.679  1.00  0.00           C  
ATOM    683  O   ARG A 352      -8.981  -0.916   1.859  1.00  0.00           O  
ATOM    684  CB  ARG A 352      -9.774  -3.968   2.806  1.00  0.00           C  
ATOM    685  CG  ARG A 352      -9.723  -4.936   3.989  1.00  0.00           C  
ATOM    686  CD  ARG A 352     -10.967  -5.823   3.970  1.00  0.00           C  
ATOM    687  NE  ARG A 352     -10.803  -6.902   2.956  1.00  0.00           N  
ATOM    688  CZ  ARG A 352     -10.274  -8.048   3.296  1.00  0.00           C  
ATOM    689  NH1 ARG A 352      -9.848  -8.238   4.515  1.00  0.00           N  
ATOM    690  NH2 ARG A 352     -10.163  -9.002   2.413  1.00  0.00           N  
ATOM    691  H   ARG A 352      -9.170  -1.600   4.265  1.00  0.00           H  
ATOM    692  HA  ARG A 352      -7.650  -3.657   2.748  1.00  0.00           H  
ATOM    693  HB2 ARG A 352     -10.670  -3.367   2.870  1.00  0.00           H  
ATOM    694  HB3 ARG A 352      -9.782  -4.531   1.888  1.00  0.00           H  
ATOM    695  HG2 ARG A 352      -8.838  -5.551   3.913  1.00  0.00           H  
ATOM    696  HG3 ARG A 352      -9.695  -4.377   4.912  1.00  0.00           H  
ATOM    697  HD2 ARG A 352     -11.112  -6.261   4.945  1.00  0.00           H  
ATOM    698  HD3 ARG A 352     -11.828  -5.222   3.716  1.00  0.00           H  
ATOM    699  HE  ARG A 352     -11.105  -6.757   2.035  1.00  0.00           H  
ATOM    700 HH11 ARG A 352      -9.926  -7.507   5.193  1.00  0.00           H  
ATOM    701 HH12 ARG A 352      -9.445  -9.116   4.773  1.00  0.00           H  
ATOM    702 HH21 ARG A 352     -10.484  -8.854   1.477  1.00  0.00           H  
ATOM    703 HH22 ARG A 352      -9.758  -9.878   2.671  1.00  0.00           H  
ATOM    704  N   CYS A 353      -8.266  -2.477   0.496  1.00  0.00           N  
ATOM    705  CA  CYS A 353      -8.308  -1.549  -0.669  1.00  0.00           C  
ATOM    706  C   CYS A 353      -9.737  -1.522  -1.239  1.00  0.00           C  
ATOM    707  O   CYS A 353     -10.584  -2.266  -0.800  1.00  0.00           O  
ATOM    708  CB  CYS A 353      -7.336  -2.068  -1.719  1.00  0.00           C  
ATOM    709  SG  CYS A 353      -8.108  -3.456  -2.576  1.00  0.00           S  
ATOM    710  H   CYS A 353      -7.974  -3.405   0.369  1.00  0.00           H  
ATOM    711  HA  CYS A 353      -8.017  -0.561  -0.353  1.00  0.00           H  
ATOM    712  HB2 CYS A 353      -7.103  -1.288  -2.417  1.00  0.00           H  
ATOM    713  HB3 CYS A 353      -6.430  -2.398  -1.240  1.00  0.00           H  
ATOM    714  N   PRO A 354     -10.024  -0.673  -2.204  1.00  0.00           N  
ATOM    715  CA  PRO A 354     -11.392  -0.593  -2.799  1.00  0.00           C  
ATOM    716  C   PRO A 354     -11.783  -1.899  -3.492  1.00  0.00           C  
ATOM    717  O   PRO A 354     -12.929  -2.302  -3.483  1.00  0.00           O  
ATOM    718  CB  PRO A 354     -11.301   0.559  -3.809  1.00  0.00           C  
ATOM    719  CG  PRO A 354     -10.069   1.315  -3.438  1.00  0.00           C  
ATOM    720  CD  PRO A 354      -9.113   0.289  -2.845  1.00  0.00           C  
ATOM    721  HA  PRO A 354     -12.114  -0.350  -2.039  1.00  0.00           H  
ATOM    722  HB2 PRO A 354     -11.214   0.167  -4.814  1.00  0.00           H  
ATOM    723  HB3 PRO A 354     -12.165   1.197  -3.728  1.00  0.00           H  
ATOM    724  HG2 PRO A 354      -9.634   1.772  -4.318  1.00  0.00           H  
ATOM    725  HG3 PRO A 354     -10.300   2.067  -2.701  1.00  0.00           H  
ATOM    726  HD2 PRO A 354      -8.546  -0.183  -3.635  1.00  0.00           H  
ATOM    727  HD3 PRO A 354      -8.463   0.743  -2.119  1.00  0.00           H  
ATOM    728  N   LYS A 355     -10.833  -2.570  -4.083  1.00  0.00           N  
ATOM    729  CA  LYS A 355     -11.143  -3.855  -4.767  1.00  0.00           C  
ATOM    730  C   LYS A 355     -11.704  -4.841  -3.745  1.00  0.00           C  
ATOM    731  O   LYS A 355     -12.581  -5.627  -4.041  1.00  0.00           O  
ATOM    732  CB  LYS A 355      -9.872  -4.428  -5.391  1.00  0.00           C  
ATOM    733  CG  LYS A 355     -10.223  -5.661  -6.225  1.00  0.00           C  
ATOM    734  CD  LYS A 355      -8.945  -6.263  -6.814  1.00  0.00           C  
ATOM    735  CE  LYS A 355      -9.310  -7.404  -7.767  1.00  0.00           C  
ATOM    736  NZ  LYS A 355      -8.644  -7.185  -9.080  1.00  0.00           N  
ATOM    737  H   LYS A 355      -9.914  -2.230  -4.070  1.00  0.00           H  
ATOM    738  HA  LYS A 355     -11.874  -3.683  -5.537  1.00  0.00           H  
ATOM    739  HB2 LYS A 355      -9.413  -3.681  -6.022  1.00  0.00           H  
ATOM    740  HB3 LYS A 355      -9.187  -4.710  -4.610  1.00  0.00           H  
ATOM    741  HG2 LYS A 355     -10.712  -6.392  -5.598  1.00  0.00           H  
ATOM    742  HG3 LYS A 355     -10.888  -5.376  -7.028  1.00  0.00           H  
ATOM    743  HD2 LYS A 355      -8.405  -5.500  -7.355  1.00  0.00           H  
ATOM    744  HD3 LYS A 355      -8.328  -6.646  -6.017  1.00  0.00           H  
ATOM    745  HE2 LYS A 355      -8.980  -8.342  -7.346  1.00  0.00           H  
ATOM    746  HE3 LYS A 355     -10.382  -7.429  -7.905  1.00  0.00           H  
ATOM    747  HZ1 LYS A 355      -7.695  -6.790  -8.927  1.00  0.00           H  
ATOM    748  HZ2 LYS A 355      -9.206  -6.520  -9.648  1.00  0.00           H  
ATOM    749  HZ3 LYS A 355      -8.565  -8.093  -9.584  1.00  0.00           H  
ATOM    750  N   CYS A 356     -11.205  -4.801  -2.539  1.00  0.00           N  
ATOM    751  CA  CYS A 356     -11.707  -5.733  -1.488  1.00  0.00           C  
ATOM    752  C   CYS A 356     -13.216  -5.540  -1.321  1.00  0.00           C  
ATOM    753  O   CYS A 356     -13.970  -6.486  -1.209  1.00  0.00           O  
ATOM    754  CB  CYS A 356     -11.019  -5.419  -0.159  1.00  0.00           C  
ATOM    755  SG  CYS A 356      -9.384  -6.199  -0.094  1.00  0.00           S  
ATOM    756  H   CYS A 356     -10.501  -4.155  -2.325  1.00  0.00           H  
ATOM    757  HA  CYS A 356     -11.500  -6.749  -1.774  1.00  0.00           H  
ATOM    758  HB2 CYS A 356     -10.910  -4.355  -0.059  1.00  0.00           H  
ATOM    759  HB3 CYS A 356     -11.626  -5.792   0.653  1.00  0.00           H  
ATOM    760  N   LEU A 357     -13.653  -4.316  -1.293  1.00  0.00           N  
ATOM    761  CA  LEU A 357     -15.107  -4.038  -1.128  1.00  0.00           C  
ATOM    762  C   LEU A 357     -15.863  -4.406  -2.406  1.00  0.00           C  
ATOM    763  O   LEU A 357     -17.020  -4.778  -2.370  1.00  0.00           O  
ATOM    764  CB  LEU A 357     -15.301  -2.553  -0.848  1.00  0.00           C  
ATOM    765  CG  LEU A 357     -14.524  -2.154   0.409  1.00  0.00           C  
ATOM    766  CD1 LEU A 357     -14.777  -0.678   0.718  1.00  0.00           C  
ATOM    767  CD2 LEU A 357     -14.994  -3.005   1.593  1.00  0.00           C  
ATOM    768  H   LEU A 357     -13.022  -3.572  -1.377  1.00  0.00           H  
ATOM    769  HA  LEU A 357     -15.495  -4.614  -0.302  1.00  0.00           H  
ATOM    770  HB2 LEU A 357     -14.937  -1.986  -1.692  1.00  0.00           H  
ATOM    771  HB3 LEU A 357     -16.351  -2.350  -0.702  1.00  0.00           H  
ATOM    772  HG  LEU A 357     -13.468  -2.312   0.245  1.00  0.00           H  
ATOM    773 HD11 LEU A 357     -13.832  -0.161   0.801  1.00  0.00           H  
ATOM    774 HD12 LEU A 357     -15.318  -0.591   1.649  1.00  0.00           H  
ATOM    775 HD13 LEU A 357     -15.360  -0.238  -0.079  1.00  0.00           H  
ATOM    776 HD21 LEU A 357     -14.433  -3.928   1.616  1.00  0.00           H  
ATOM    777 HD22 LEU A 357     -16.045  -3.224   1.484  1.00  0.00           H  
ATOM    778 HD23 LEU A 357     -14.831  -2.463   2.512  1.00  0.00           H  
ATOM    779  N   ALA A 358     -15.226  -4.287  -3.537  1.00  0.00           N  
ATOM    780  CA  ALA A 358     -15.915  -4.612  -4.819  1.00  0.00           C  
ATOM    781  C   ALA A 358     -16.329  -6.082  -4.814  1.00  0.00           C  
ATOM    782  O   ALA A 358     -17.238  -6.487  -5.509  1.00  0.00           O  
ATOM    783  CB  ALA A 358     -14.962  -4.352  -5.988  1.00  0.00           C  
ATOM    784  H   ALA A 358     -14.294  -3.979  -3.544  1.00  0.00           H  
ATOM    785  HA  ALA A 358     -16.792  -3.992  -4.924  1.00  0.00           H  
ATOM    786  HB1 ALA A 358     -14.217  -3.629  -5.690  1.00  0.00           H  
ATOM    787  HB2 ALA A 358     -15.520  -3.969  -6.829  1.00  0.00           H  
ATOM    788  HB3 ALA A 358     -14.476  -5.275  -6.268  1.00  0.00           H  
ATOM    789  N   GLN A 359     -15.659  -6.878  -4.035  1.00  0.00           N  
ATOM    790  CA  GLN A 359     -15.992  -8.325  -3.974  1.00  0.00           C  
ATOM    791  C   GLN A 359     -17.427  -8.484  -3.484  1.00  0.00           C  
ATOM    792  O   GLN A 359     -18.165  -9.337  -3.937  1.00  0.00           O  
ATOM    793  CB  GLN A 359     -15.044  -8.992  -2.986  1.00  0.00           C  
ATOM    794  CG  GLN A 359     -13.617  -8.585  -3.337  1.00  0.00           C  
ATOM    795  CD  GLN A 359     -12.627  -9.340  -2.454  1.00  0.00           C  
ATOM    796  OE1 GLN A 359     -12.993 -10.272  -1.763  1.00  0.00           O  
ATOM    797  NE2 GLN A 359     -11.378  -8.969  -2.442  1.00  0.00           N  
ATOM    798  H   GLN A 359     -14.930  -6.524  -3.489  1.00  0.00           H  
ATOM    799  HA  GLN A 359     -15.881  -8.772  -4.949  1.00  0.00           H  
ATOM    800  HB2 GLN A 359     -15.280  -8.672  -1.982  1.00  0.00           H  
ATOM    801  HB3 GLN A 359     -15.139 -10.063  -3.059  1.00  0.00           H  
ATOM    802  HG2 GLN A 359     -13.424  -8.809  -4.375  1.00  0.00           H  
ATOM    803  HG3 GLN A 359     -13.505  -7.522  -3.172  1.00  0.00           H  
ATOM    804 HE21 GLN A 359     -11.089  -8.210  -2.995  1.00  0.00           H  
ATOM    805 HE22 GLN A 359     -10.730  -9.443  -1.882  1.00  0.00           H  
ATOM    806  N   GLU A 360     -17.823  -7.663  -2.556  1.00  0.00           N  
ATOM    807  CA  GLU A 360     -19.209  -7.749  -2.019  1.00  0.00           C  
ATOM    808  C   GLU A 360     -20.131  -6.848  -2.842  1.00  0.00           C  
ATOM    809  O   GLU A 360     -19.899  -5.651  -2.855  1.00  0.00           O  
ATOM    810  CB  GLU A 360     -19.219  -7.293  -0.559  1.00  0.00           C  
ATOM    811  CG  GLU A 360     -18.342  -8.229   0.275  1.00  0.00           C  
ATOM    812  CD  GLU A 360     -18.411  -7.819   1.748  1.00  0.00           C  
ATOM    813  OE1 GLU A 360     -18.971  -6.770   2.023  1.00  0.00           O  
ATOM    814  OE2 GLU A 360     -17.905  -8.560   2.573  1.00  0.00           O  
ATOM    815  OXT GLU A 360     -21.054  -7.371  -3.444  1.00  0.00           O  
ATOM    816  H   GLU A 360     -17.202  -6.988  -2.210  1.00  0.00           H  
ATOM    817  HA  GLU A 360     -19.553  -8.769  -2.080  1.00  0.00           H  
ATOM    818  HB2 GLU A 360     -18.835  -6.285  -0.493  1.00  0.00           H  
ATOM    819  HB3 GLU A 360     -20.229  -7.318  -0.181  1.00  0.00           H  
ATOM    820  HG2 GLU A 360     -18.694  -9.244   0.166  1.00  0.00           H  
ATOM    821  HG3 GLU A 360     -17.319  -8.164  -0.065  1.00  0.00           H  
TER     822      GLU A 360                                                      
ATOM    823  N   ALA B 363      -3.757  -1.859   7.392  1.00  0.00           N  
ATOM    824  CA  ALA B 363      -2.771  -1.852   6.278  1.00  0.00           C  
ATOM    825  C   ALA B 363      -1.374  -2.081   6.839  1.00  0.00           C  
ATOM    826  O   ALA B 363      -1.100  -1.798   7.989  1.00  0.00           O  
ATOM    827  CB  ALA B 363      -2.808  -0.500   5.561  1.00  0.00           C  
ATOM    828  H1  ALA B 363      -4.590  -1.310   7.121  1.00  0.00           H  
ATOM    829  H2  ALA B 363      -4.039  -2.839   7.599  1.00  0.00           H  
ATOM    830  H3  ALA B 363      -3.327  -1.437   8.237  1.00  0.00           H  
ATOM    831  HA  ALA B 363      -3.008  -2.641   5.581  1.00  0.00           H  
ATOM    832  HB1 ALA B 363      -2.088   0.166   6.012  1.00  0.00           H  
ATOM    833  HB2 ALA B 363      -3.795  -0.072   5.642  1.00  0.00           H  
ATOM    834  HB3 ALA B 363      -2.561  -0.641   4.518  1.00  0.00           H  
ATOM    835  N   ARG B 364      -0.488  -2.584   6.027  1.00  0.00           N  
ATOM    836  CA  ARG B 364       0.901  -2.830   6.498  1.00  0.00           C  
ATOM    837  C   ARG B 364       1.851  -1.935   5.703  1.00  0.00           C  
ATOM    838  O   ARG B 364       1.714  -1.772   4.508  1.00  0.00           O  
ATOM    839  CB  ARG B 364       1.235  -4.306   6.288  1.00  0.00           C  
ATOM    840  CG  ARG B 364       0.373  -5.142   7.237  1.00  0.00           C  
ATOM    841  CD  ARG B 364       0.301  -6.582   6.737  1.00  0.00           C  
ATOM    842  NE  ARG B 364       1.637  -7.227   6.864  1.00  0.00           N  
ATOM    843  CZ  ARG B 364       1.944  -8.242   6.104  1.00  0.00           C  
ATOM    844  NH1 ARG B 364       1.081  -8.689   5.232  1.00  0.00           N  
ATOM    845  NH2 ARG B 364       3.113  -8.811   6.214  1.00  0.00           N  
ATOM    846  H   ARG B 364      -0.737  -2.801   5.102  1.00  0.00           H  
ATOM    847  HA  ARG B 364       0.977  -2.590   7.549  1.00  0.00           H  
ATOM    848  HB2 ARG B 364       1.021  -4.586   5.269  1.00  0.00           H  
ATOM    849  HB3 ARG B 364       2.278  -4.479   6.503  1.00  0.00           H  
ATOM    850  HG2 ARG B 364       0.810  -5.126   8.226  1.00  0.00           H  
ATOM    851  HG3 ARG B 364      -0.622  -4.726   7.278  1.00  0.00           H  
ATOM    852  HD2 ARG B 364      -0.422  -7.128   7.325  1.00  0.00           H  
ATOM    853  HD3 ARG B 364      -0.006  -6.584   5.701  1.00  0.00           H  
ATOM    854  HE  ARG B 364       2.285  -6.889   7.518  1.00  0.00           H  
ATOM    855 HH11 ARG B 364       0.185  -8.253   5.148  1.00  0.00           H  
ATOM    856 HH12 ARG B 364       1.316  -9.466   4.650  1.00  0.00           H  
ATOM    857 HH21 ARG B 364       3.774  -8.468   6.882  1.00  0.00           H  
ATOM    858 HH22 ARG B 364       3.349  -9.588   5.632  1.00  0.00           H  
ATOM    859  N   THR B 365       2.796  -1.326   6.367  1.00  0.00           N  
ATOM    860  CA  THR B 365       3.734  -0.410   5.660  1.00  0.00           C  
ATOM    861  C   THR B 365       4.794  -1.198   4.894  1.00  0.00           C  
ATOM    862  O   THR B 365       5.424  -2.096   5.421  1.00  0.00           O  
ATOM    863  CB  THR B 365       4.422   0.495   6.686  1.00  0.00           C  
ATOM    864  OG1 THR B 365       3.647   1.671   6.873  1.00  0.00           O  
ATOM    865  CG2 THR B 365       5.819   0.873   6.188  1.00  0.00           C  
ATOM    866  H   THR B 365       2.873  -1.454   7.335  1.00  0.00           H  
ATOM    867  HA  THR B 365       3.177   0.202   4.967  1.00  0.00           H  
ATOM    868  HB  THR B 365       4.511  -0.029   7.626  1.00  0.00           H  
ATOM    869  HG1 THR B 365       3.998   2.352   6.293  1.00  0.00           H  
ATOM    870 HG21 THR B 365       6.179   1.727   6.743  1.00  0.00           H  
ATOM    871 HG22 THR B 365       5.774   1.119   5.138  1.00  0.00           H  
ATOM    872 HG23 THR B 365       6.491   0.040   6.334  1.00  0.00           H  
ATOM    873  N   LYS B 366       5.012  -0.840   3.656  1.00  0.00           N  
ATOM    874  CA  LYS B 366       6.048  -1.527   2.838  1.00  0.00           C  
ATOM    875  C   LYS B 366       7.017  -0.471   2.307  1.00  0.00           C  
ATOM    876  O   LYS B 366       6.616   0.629   1.959  1.00  0.00           O  
ATOM    877  CB  LYS B 366       5.392  -2.266   1.666  1.00  0.00           C  
ATOM    878  CG  LYS B 366       5.589  -3.773   1.831  1.00  0.00           C  
ATOM    879  CD  LYS B 366       4.704  -4.281   2.970  1.00  0.00           C  
ATOM    880  CE  LYS B 366       5.112  -5.709   3.340  1.00  0.00           C  
ATOM    881  NZ  LYS B 366       6.038  -6.245   2.301  1.00  0.00           N  
ATOM    882  H   LYS B 366       4.502  -0.098   3.270  1.00  0.00           H  
ATOM    883  HA  LYS B 366       6.587  -2.229   3.459  1.00  0.00           H  
ATOM    884  HB2 LYS B 366       4.338  -2.044   1.645  1.00  0.00           H  
ATOM    885  HB3 LYS B 366       5.848  -1.947   0.741  1.00  0.00           H  
ATOM    886  HG2 LYS B 366       5.316  -4.272   0.910  1.00  0.00           H  
ATOM    887  HG3 LYS B 366       6.621  -3.981   2.059  1.00  0.00           H  
ATOM    888  HD2 LYS B 366       4.822  -3.639   3.831  1.00  0.00           H  
ATOM    889  HD3 LYS B 366       3.672  -4.274   2.655  1.00  0.00           H  
ATOM    890  HE2 LYS B 366       5.610  -5.704   4.298  1.00  0.00           H  
ATOM    891  HE3 LYS B 366       4.232  -6.331   3.395  1.00  0.00           H  
ATOM    892  HZ1 LYS B 366       6.182  -7.261   2.457  1.00  0.00           H  
ATOM    893  HZ2 LYS B 366       6.951  -5.753   2.365  1.00  0.00           H  
ATOM    894  HZ3 LYS B 366       5.626  -6.092   1.358  1.00  0.00           H  
ATOM    895  N   GLN B 367       8.284  -0.792   2.261  1.00  0.00           N  
ATOM    896  CA  GLN B 367       9.294   0.193   1.777  1.00  0.00           C  
ATOM    897  C   GLN B 367      10.131  -0.422   0.657  1.00  0.00           C  
ATOM    898  O   GLN B 367      10.274  -1.625   0.563  1.00  0.00           O  
ATOM    899  CB  GLN B 367      10.223   0.559   2.935  1.00  0.00           C  
ATOM    900  CG  GLN B 367      11.100  -0.645   3.287  1.00  0.00           C  
ATOM    901  CD  GLN B 367      11.820  -0.382   4.610  1.00  0.00           C  
ATOM    902  OE1 GLN B 367      11.237   0.145   5.538  1.00  0.00           O  
ATOM    903  NE2 GLN B 367      13.071  -0.729   4.739  1.00  0.00           N  
ATOM    904  H   GLN B 367       8.574  -1.679   2.561  1.00  0.00           H  
ATOM    905  HA  GLN B 367       8.797   1.082   1.417  1.00  0.00           H  
ATOM    906  HB2 GLN B 367      10.851   1.389   2.645  1.00  0.00           H  
ATOM    907  HB3 GLN B 367       9.634   0.831   3.795  1.00  0.00           H  
ATOM    908  HG2 GLN B 367      10.482  -1.525   3.380  1.00  0.00           H  
ATOM    909  HG3 GLN B 367      11.832  -0.798   2.506  1.00  0.00           H  
ATOM    910 HE21 GLN B 367      13.541  -1.154   3.990  1.00  0.00           H  
ATOM    911 HE22 GLN B 367      13.541  -0.566   5.583  1.00  0.00           H  
ATOM    912  N   THR B 368      10.696   0.397  -0.189  1.00  0.00           N  
ATOM    913  CA  THR B 368      11.538  -0.148  -1.296  1.00  0.00           C  
ATOM    914  C   THR B 368      12.686   0.819  -1.597  1.00  0.00           C  
ATOM    915  O   THR B 368      12.481   2.003  -1.775  1.00  0.00           O  
ATOM    916  CB  THR B 368      10.679  -0.330  -2.547  1.00  0.00           C  
ATOM    917  OG1 THR B 368       9.557  -1.145  -2.237  1.00  0.00           O  
ATOM    918  CG2 THR B 368      11.509  -0.994  -3.646  1.00  0.00           C  
ATOM    919  H   THR B 368      10.577   1.365  -0.090  1.00  0.00           H  
ATOM    920  HA  THR B 368      11.943  -1.104  -0.998  1.00  0.00           H  
ATOM    921  HB  THR B 368      10.342   0.632  -2.888  1.00  0.00           H  
ATOM    922  HG1 THR B 368       8.916  -0.603  -1.772  1.00  0.00           H  
ATOM    923 HG21 THR B 368      11.102  -1.971  -3.864  1.00  0.00           H  
ATOM    924 HG22 THR B 368      12.531  -1.097  -3.313  1.00  0.00           H  
ATOM    925 HG23 THR B 368      11.480  -0.386  -4.537  1.00  0.00           H  
ATOM    926  N   ALA B 369      13.890   0.321  -1.667  1.00  0.00           N  
ATOM    927  CA  ALA B 369      15.047   1.215  -1.961  1.00  0.00           C  
ATOM    928  C   ALA B 369      14.821   1.919  -3.301  1.00  0.00           C  
ATOM    929  O   ALA B 369      14.280   1.352  -4.227  1.00  0.00           O  
ATOM    930  CB  ALA B 369      16.329   0.383  -2.032  1.00  0.00           C  
ATOM    931  H   ALA B 369      14.035  -0.637  -1.527  1.00  0.00           H  
ATOM    932  HA  ALA B 369      15.140   1.953  -1.178  1.00  0.00           H  
ATOM    933  HB1 ALA B 369      16.990   0.671  -1.228  1.00  0.00           H  
ATOM    934  HB2 ALA B 369      16.819   0.556  -2.979  1.00  0.00           H  
ATOM    935  HB3 ALA B 369      16.084  -0.664  -1.940  1.00  0.00           H  
ATOM    936  N   ARG B 370      15.232   3.155  -3.408  1.00  0.00           N  
ATOM    937  CA  ARG B 370      15.040   3.896  -4.687  1.00  0.00           C  
ATOM    938  C   ARG B 370      15.737   3.145  -5.823  1.00  0.00           C  
ATOM    939  O   ARG B 370      15.253   3.094  -6.935  1.00  0.00           O  
ATOM    940  CB  ARG B 370      15.642   5.297  -4.558  1.00  0.00           C  
ATOM    941  CG  ARG B 370      14.876   6.086  -3.493  1.00  0.00           C  
ATOM    942  CD  ARG B 370      15.399   7.524  -3.450  1.00  0.00           C  
ATOM    943  NE  ARG B 370      16.866   7.512  -3.194  1.00  0.00           N  
ATOM    944  CZ  ARG B 370      17.467   8.598  -2.792  1.00  0.00           C  
ATOM    945  NH1 ARG B 370      16.781   9.694  -2.614  1.00  0.00           N  
ATOM    946  NH2 ARG B 370      18.752   8.590  -2.567  1.00  0.00           N  
ATOM    947  H   ARG B 370      15.666   3.594  -2.647  1.00  0.00           H  
ATOM    948  HA  ARG B 370      13.985   3.975  -4.903  1.00  0.00           H  
ATOM    949  HB2 ARG B 370      16.680   5.218  -4.271  1.00  0.00           H  
ATOM    950  HB3 ARG B 370      15.566   5.809  -5.505  1.00  0.00           H  
ATOM    951  HG2 ARG B 370      13.824   6.091  -3.736  1.00  0.00           H  
ATOM    952  HG3 ARG B 370      15.022   5.624  -2.530  1.00  0.00           H  
ATOM    953  HD2 ARG B 370      15.201   8.006  -4.397  1.00  0.00           H  
ATOM    954  HD3 ARG B 370      14.899   8.064  -2.660  1.00  0.00           H  
ATOM    955  HE  ARG B 370      17.381   6.689  -3.327  1.00  0.00           H  
ATOM    956 HH11 ARG B 370      15.795   9.704  -2.786  1.00  0.00           H  
ATOM    957 HH12 ARG B 370      17.241  10.528  -2.306  1.00  0.00           H  
ATOM    958 HH21 ARG B 370      19.277   7.749  -2.704  1.00  0.00           H  
ATOM    959 HH22 ARG B 370      19.211   9.422  -2.259  1.00  0.00           H  
ATOM    960  N   LYS B 371      16.873   2.562  -5.553  1.00  0.00           N  
ATOM    961  CA  LYS B 371      17.599   1.814  -6.618  1.00  0.00           C  
ATOM    962  C   LYS B 371      16.710   0.687  -7.147  1.00  0.00           C  
ATOM    963  O   LYS B 371      16.737   0.359  -8.316  1.00  0.00           O  
ATOM    964  CB  LYS B 371      18.887   1.225  -6.042  1.00  0.00           C  
ATOM    965  CG  LYS B 371      19.826   2.359  -5.624  1.00  0.00           C  
ATOM    966  CD  LYS B 371      21.162   1.773  -5.162  1.00  0.00           C  
ATOM    967  CE  LYS B 371      22.061   2.897  -4.643  1.00  0.00           C  
ATOM    968  NZ  LYS B 371      22.683   2.481  -3.355  1.00  0.00           N  
ATOM    969  H   LYS B 371      17.248   2.614  -4.649  1.00  0.00           H  
ATOM    970  HA  LYS B 371      17.842   2.489  -7.426  1.00  0.00           H  
ATOM    971  HB2 LYS B 371      18.651   0.617  -5.179  1.00  0.00           H  
ATOM    972  HB3 LYS B 371      19.372   0.616  -6.789  1.00  0.00           H  
ATOM    973  HG2 LYS B 371      19.993   3.015  -6.466  1.00  0.00           H  
ATOM    974  HG3 LYS B 371      19.380   2.916  -4.815  1.00  0.00           H  
ATOM    975  HD2 LYS B 371      20.986   1.058  -4.372  1.00  0.00           H  
ATOM    976  HD3 LYS B 371      21.647   1.282  -5.991  1.00  0.00           H  
ATOM    977  HE2 LYS B 371      22.835   3.101  -5.367  1.00  0.00           H  
ATOM    978  HE3 LYS B 371      21.469   3.788  -4.487  1.00  0.00           H  
ATOM    979  HZ1 LYS B 371      22.902   3.324  -2.788  1.00  0.00           H  
ATOM    980  HZ2 LYS B 371      23.559   1.956  -3.546  1.00  0.00           H  
ATOM    981  HZ3 LYS B 371      22.020   1.874  -2.831  1.00  0.00           H  
ATOM    982  N   SER B 372      15.924   0.090  -6.294  1.00  0.00           N  
ATOM    983  CA  SER B 372      15.035  -1.016  -6.747  1.00  0.00           C  
ATOM    984  C   SER B 372      13.639  -0.462  -7.038  1.00  0.00           C  
ATOM    985  O   SER B 372      13.214   0.427  -6.318  1.00  0.00           O  
ATOM    986  CB  SER B 372      14.944  -2.078  -5.653  1.00  0.00           C  
ATOM    987  OG  SER B 372      15.584  -3.267  -6.099  1.00  0.00           O  
ATOM    988  OXT SER B 372      13.017  -0.936  -7.973  1.00  0.00           O  
ATOM    989  H   SER B 372      15.917   0.370  -5.354  1.00  0.00           H  
ATOM    990  HA  SER B 372      15.440  -1.457  -7.646  1.00  0.00           H  
ATOM    991  HB2 SER B 372      15.437  -1.726  -4.762  1.00  0.00           H  
ATOM    992  HB3 SER B 372      13.904  -2.278  -5.431  1.00  0.00           H  
ATOM    993  HG  SER B 372      16.307  -3.461  -5.496  1.00  0.00           H  
TER     994      SER B 372                                                      
HETATM  995 ZN    ZN A 401       1.915   4.971  -5.756  1.00  0.00          ZN  
HETATM  996 ZN    ZN A 402      -7.734  -5.477  -1.535  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A 306      12.142 -11.325   0.280  1.00  0.00           N  
ATOM      2  CA  ALA A 306      11.774 -10.156   1.126  1.00  0.00           C  
ATOM      3  C   ALA A 306      10.334  -9.739   0.829  1.00  0.00           C  
ATOM      4  O   ALA A 306       9.928  -9.636  -0.312  1.00  0.00           O  
ATOM      5  CB  ALA A 306      12.710  -8.985   0.829  1.00  0.00           C  
ATOM      6  H1  ALA A 306      11.391 -12.042   0.333  1.00  0.00           H  
ATOM      7  H2  ALA A 306      13.036 -11.732   0.621  1.00  0.00           H  
ATOM      8  H3  ALA A 306      12.255 -11.018  -0.708  1.00  0.00           H  
ATOM      9  HA  ALA A 306      11.860 -10.427   2.168  1.00  0.00           H  
ATOM     10  HB1 ALA A 306      12.387  -8.120   1.387  1.00  0.00           H  
ATOM     11  HB2 ALA A 306      12.685  -8.764  -0.228  1.00  0.00           H  
ATOM     12  HB3 ALA A 306      13.718  -9.247   1.119  1.00  0.00           H  
ATOM     13  N   VAL A 307       9.559  -9.499   1.850  1.00  0.00           N  
ATOM     14  CA  VAL A 307       8.145  -9.090   1.639  1.00  0.00           C  
ATOM     15  C   VAL A 307       8.103  -7.665   1.082  1.00  0.00           C  
ATOM     16  O   VAL A 307       7.153  -7.264   0.441  1.00  0.00           O  
ATOM     17  CB  VAL A 307       7.406  -9.139   2.975  1.00  0.00           C  
ATOM     18  CG1 VAL A 307       7.505 -10.548   3.562  1.00  0.00           C  
ATOM     19  CG2 VAL A 307       8.043  -8.140   3.944  1.00  0.00           C  
ATOM     20  H   VAL A 307       9.911  -9.587   2.758  1.00  0.00           H  
ATOM     21  HA  VAL A 307       7.676  -9.765   0.940  1.00  0.00           H  
ATOM     22  HB  VAL A 307       6.371  -8.885   2.821  1.00  0.00           H  
ATOM     23 HG11 VAL A 307       7.669 -10.484   4.627  1.00  0.00           H  
ATOM     24 HG12 VAL A 307       8.330 -11.074   3.102  1.00  0.00           H  
ATOM     25 HG13 VAL A 307       6.587 -11.082   3.370  1.00  0.00           H  
ATOM     26 HG21 VAL A 307       7.908  -7.137   3.567  1.00  0.00           H  
ATOM     27 HG22 VAL A 307       9.098  -8.350   4.038  1.00  0.00           H  
ATOM     28 HG23 VAL A 307       7.571  -8.227   4.912  1.00  0.00           H  
ATOM     29  N   ASP A 308       9.127  -6.899   1.324  1.00  0.00           N  
ATOM     30  CA  ASP A 308       9.157  -5.499   0.816  1.00  0.00           C  
ATOM     31  C   ASP A 308       9.198  -5.508  -0.712  1.00  0.00           C  
ATOM     32  O   ASP A 308       9.079  -4.484  -1.353  1.00  0.00           O  
ATOM     33  CB  ASP A 308      10.396  -4.785   1.358  1.00  0.00           C  
ATOM     34  CG  ASP A 308      10.258  -4.603   2.870  1.00  0.00           C  
ATOM     35  OD1 ASP A 308       9.167  -4.810   3.374  1.00  0.00           O  
ATOM     36  OD2 ASP A 308      11.246  -4.256   3.497  1.00  0.00           O  
ATOM     37  H   ASP A 308       9.883  -7.244   1.844  1.00  0.00           H  
ATOM     38  HA  ASP A 308       8.272  -4.982   1.145  1.00  0.00           H  
ATOM     39  HB2 ASP A 308      11.275  -5.377   1.144  1.00  0.00           H  
ATOM     40  HB3 ASP A 308      10.491  -3.819   0.886  1.00  0.00           H  
ATOM     41  N   LEU A 309       9.386  -6.656  -1.294  1.00  0.00           N  
ATOM     42  CA  LEU A 309       9.461  -6.737  -2.778  1.00  0.00           C  
ATOM     43  C   LEU A 309       8.242  -6.071  -3.424  1.00  0.00           C  
ATOM     44  O   LEU A 309       8.359  -5.441  -4.455  1.00  0.00           O  
ATOM     45  CB  LEU A 309       9.523  -8.207  -3.199  1.00  0.00           C  
ATOM     46  CG  LEU A 309       9.763  -8.295  -4.707  1.00  0.00           C  
ATOM     47  CD1 LEU A 309      11.169  -7.790  -5.037  1.00  0.00           C  
ATOM     48  CD2 LEU A 309       9.628  -9.752  -5.155  1.00  0.00           C  
ATOM     49  H   LEU A 309       9.495  -7.467  -0.756  1.00  0.00           H  
ATOM     50  HA  LEU A 309      10.354  -6.234  -3.111  1.00  0.00           H  
ATOM     51  HB2 LEU A 309      10.325  -8.700  -2.672  1.00  0.00           H  
ATOM     52  HB3 LEU A 309       8.587  -8.686  -2.957  1.00  0.00           H  
ATOM     53  HG  LEU A 309       9.032  -7.690  -5.225  1.00  0.00           H  
ATOM     54 HD11 LEU A 309      11.646  -8.476  -5.723  1.00  0.00           H  
ATOM     55 HD12 LEU A 309      11.754  -7.724  -4.132  1.00  0.00           H  
ATOM     56 HD13 LEU A 309      11.103  -6.814  -5.494  1.00  0.00           H  
ATOM     57 HD21 LEU A 309       8.659  -9.902  -5.608  1.00  0.00           H  
ATOM     58 HD22 LEU A 309       9.727 -10.403  -4.298  1.00  0.00           H  
ATOM     59 HD23 LEU A 309      10.401  -9.982  -5.873  1.00  0.00           H  
ATOM     60  N   TYR A 310       7.072  -6.203  -2.855  1.00  0.00           N  
ATOM     61  CA  TYR A 310       5.886  -5.564  -3.498  1.00  0.00           C  
ATOM     62  C   TYR A 310       5.988  -4.047  -3.384  1.00  0.00           C  
ATOM     63  O   TYR A 310       6.295  -3.505  -2.341  1.00  0.00           O  
ATOM     64  CB  TYR A 310       4.578  -6.017  -2.846  1.00  0.00           C  
ATOM     65  CG  TYR A 310       4.825  -7.080  -1.809  1.00  0.00           C  
ATOM     66  CD1 TYR A 310       5.386  -8.309  -2.172  1.00  0.00           C  
ATOM     67  CD2 TYR A 310       4.462  -6.840  -0.480  1.00  0.00           C  
ATOM     68  CE1 TYR A 310       5.589  -9.298  -1.201  1.00  0.00           C  
ATOM     69  CE2 TYR A 310       4.658  -7.826   0.488  1.00  0.00           C  
ATOM     70  CZ  TYR A 310       5.223  -9.057   0.130  1.00  0.00           C  
ATOM     71  OH  TYR A 310       5.413 -10.035   1.086  1.00  0.00           O  
ATOM     72  H   TYR A 310       6.974  -6.719  -2.028  1.00  0.00           H  
ATOM     73  HA  TYR A 310       5.869  -5.829  -4.545  1.00  0.00           H  
ATOM     74  HB2 TYR A 310       4.107  -5.167  -2.375  1.00  0.00           H  
ATOM     75  HB3 TYR A 310       3.922  -6.408  -3.609  1.00  0.00           H  
ATOM     76  HD1 TYR A 310       5.667  -8.493  -3.198  1.00  0.00           H  
ATOM     77  HD2 TYR A 310       4.031  -5.890  -0.203  1.00  0.00           H  
ATOM     78  HE1 TYR A 310       6.024 -10.245  -1.479  1.00  0.00           H  
ATOM     79  HE2 TYR A 310       4.374  -7.636   1.512  1.00  0.00           H  
ATOM     80  HH  TYR A 310       4.595 -10.532   1.166  1.00  0.00           H  
ATOM     81  N   VAL A 311       5.713  -3.369  -4.458  1.00  0.00           N  
ATOM     82  CA  VAL A 311       5.764  -1.885  -4.454  1.00  0.00           C  
ATOM     83  C   VAL A 311       4.404  -1.356  -4.914  1.00  0.00           C  
ATOM     84  O   VAL A 311       3.594  -2.094  -5.434  1.00  0.00           O  
ATOM     85  CB  VAL A 311       6.864  -1.417  -5.404  1.00  0.00           C  
ATOM     86  CG1 VAL A 311       8.232  -1.728  -4.795  1.00  0.00           C  
ATOM     87  CG2 VAL A 311       6.730  -2.162  -6.734  1.00  0.00           C  
ATOM     88  H   VAL A 311       5.459  -3.842  -5.277  1.00  0.00           H  
ATOM     89  HA  VAL A 311       5.971  -1.534  -3.456  1.00  0.00           H  
ATOM     90  HB  VAL A 311       6.772  -0.354  -5.568  1.00  0.00           H  
ATOM     91 HG11 VAL A 311       8.939  -1.934  -5.584  1.00  0.00           H  
ATOM     92 HG12 VAL A 311       8.150  -2.588  -4.149  1.00  0.00           H  
ATOM     93 HG13 VAL A 311       8.571  -0.877  -4.221  1.00  0.00           H  
ATOM     94 HG21 VAL A 311       7.329  -1.672  -7.485  1.00  0.00           H  
ATOM     95 HG22 VAL A 311       5.695  -2.166  -7.042  1.00  0.00           H  
ATOM     96 HG23 VAL A 311       7.070  -3.179  -6.610  1.00  0.00           H  
ATOM     97  N   CYS A 312       4.130  -0.094  -4.727  1.00  0.00           N  
ATOM     98  CA  CYS A 312       2.812   0.433  -5.151  1.00  0.00           C  
ATOM     99  C   CYS A 312       2.558  -0.027  -6.578  1.00  0.00           C  
ATOM    100  O   CYS A 312       3.232   0.370  -7.507  1.00  0.00           O  
ATOM    101  CB  CYS A 312       2.841   1.960  -5.081  1.00  0.00           C  
ATOM    102  SG  CYS A 312       1.454   2.662  -6.012  1.00  0.00           S  
ATOM    103  H   CYS A 312       4.777   0.498  -4.306  1.00  0.00           H  
ATOM    104  HA  CYS A 312       2.039   0.051  -4.500  1.00  0.00           H  
ATOM    105  HB2 CYS A 312       2.776   2.277  -4.052  1.00  0.00           H  
ATOM    106  HB3 CYS A 312       3.769   2.312  -5.498  1.00  0.00           H  
ATOM    107  N   LEU A 313       1.595  -0.882  -6.748  1.00  0.00           N  
ATOM    108  CA  LEU A 313       1.290  -1.403  -8.101  1.00  0.00           C  
ATOM    109  C   LEU A 313       1.049  -0.243  -9.067  1.00  0.00           C  
ATOM    110  O   LEU A 313       1.454  -0.285 -10.211  1.00  0.00           O  
ATOM    111  CB  LEU A 313       0.051  -2.294  -8.009  1.00  0.00           C  
ATOM    112  CG  LEU A 313       0.484  -3.754  -7.861  1.00  0.00           C  
ATOM    113  CD1 LEU A 313      -0.650  -4.564  -7.228  1.00  0.00           C  
ATOM    114  CD2 LEU A 313       0.812  -4.330  -9.240  1.00  0.00           C  
ATOM    115  H   LEU A 313       1.078  -1.195  -5.976  1.00  0.00           H  
ATOM    116  HA  LEU A 313       2.124  -1.990  -8.453  1.00  0.00           H  
ATOM    117  HB2 LEU A 313      -0.527  -2.006  -7.139  1.00  0.00           H  
ATOM    118  HB3 LEU A 313      -0.547  -2.181  -8.898  1.00  0.00           H  
ATOM    119  HG  LEU A 313       1.359  -3.807  -7.229  1.00  0.00           H  
ATOM    120 HD11 LEU A 313      -1.581  -4.028  -7.339  1.00  0.00           H  
ATOM    121 HD12 LEU A 313      -0.444  -4.714  -6.179  1.00  0.00           H  
ATOM    122 HD13 LEU A 313      -0.726  -5.522  -7.720  1.00  0.00           H  
ATOM    123 HD21 LEU A 313       1.092  -3.529  -9.907  1.00  0.00           H  
ATOM    124 HD22 LEU A 313      -0.056  -4.840  -9.633  1.00  0.00           H  
ATOM    125 HD23 LEU A 313       1.632  -5.029  -9.153  1.00  0.00           H  
ATOM    126  N   LEU A 314       0.400   0.795  -8.623  1.00  0.00           N  
ATOM    127  CA  LEU A 314       0.147   1.949  -9.525  1.00  0.00           C  
ATOM    128  C   LEU A 314       1.478   2.635  -9.877  1.00  0.00           C  
ATOM    129  O   LEU A 314       1.728   2.956 -11.022  1.00  0.00           O  
ATOM    130  CB  LEU A 314      -0.802   2.927  -8.827  1.00  0.00           C  
ATOM    131  CG  LEU A 314      -2.067   2.180  -8.391  1.00  0.00           C  
ATOM    132  CD1 LEU A 314      -3.087   3.162  -7.812  1.00  0.00           C  
ATOM    133  CD2 LEU A 314      -2.679   1.479  -9.598  1.00  0.00           C  
ATOM    134  H   LEU A 314       0.080   0.818  -7.697  1.00  0.00           H  
ATOM    135  HA  LEU A 314      -0.308   1.594 -10.433  1.00  0.00           H  
ATOM    136  HB2 LEU A 314      -0.318   3.343  -7.963  1.00  0.00           H  
ATOM    137  HB3 LEU A 314      -1.069   3.716  -9.507  1.00  0.00           H  
ATOM    138  HG  LEU A 314      -1.809   1.447  -7.640  1.00  0.00           H  
ATOM    139 HD11 LEU A 314      -2.893   4.152  -8.199  1.00  0.00           H  
ATOM    140 HD12 LEU A 314      -3.007   3.169  -6.736  1.00  0.00           H  
ATOM    141 HD13 LEU A 314      -4.081   2.853  -8.096  1.00  0.00           H  
ATOM    142 HD21 LEU A 314      -3.736   1.332  -9.432  1.00  0.00           H  
ATOM    143 HD22 LEU A 314      -2.198   0.524  -9.738  1.00  0.00           H  
ATOM    144 HD23 LEU A 314      -2.532   2.090 -10.475  1.00  0.00           H  
ATOM    145  N   CYS A 315       2.342   2.844  -8.917  1.00  0.00           N  
ATOM    146  CA  CYS A 315       3.658   3.488  -9.226  1.00  0.00           C  
ATOM    147  C   CYS A 315       4.681   2.408  -9.553  1.00  0.00           C  
ATOM    148  O   CYS A 315       5.127   2.271 -10.676  1.00  0.00           O  
ATOM    149  CB  CYS A 315       4.189   4.282  -8.030  1.00  0.00           C  
ATOM    150  SG  CYS A 315       3.045   5.602  -7.590  1.00  0.00           S  
ATOM    151  H   CYS A 315       2.134   2.568  -8.003  1.00  0.00           H  
ATOM    152  HA  CYS A 315       3.545   4.145 -10.073  1.00  0.00           H  
ATOM    153  HB2 CYS A 315       4.313   3.622  -7.191  1.00  0.00           H  
ATOM    154  HB3 CYS A 315       5.146   4.711  -8.287  1.00  0.00           H  
ATOM    155  N   GLY A 316       5.075   1.658  -8.562  1.00  0.00           N  
ATOM    156  CA  GLY A 316       6.092   0.600  -8.776  1.00  0.00           C  
ATOM    157  C   GLY A 316       7.372   1.012  -8.048  1.00  0.00           C  
ATOM    158  O   GLY A 316       8.356   0.301  -8.042  1.00  0.00           O  
ATOM    159  H   GLY A 316       4.712   1.805  -7.662  1.00  0.00           H  
ATOM    160  HA2 GLY A 316       5.728  -0.336  -8.383  1.00  0.00           H  
ATOM    161  HA3 GLY A 316       6.298   0.501  -9.829  1.00  0.00           H  
ATOM    162  N   SER A 317       7.350   2.156  -7.417  1.00  0.00           N  
ATOM    163  CA  SER A 317       8.547   2.620  -6.667  1.00  0.00           C  
ATOM    164  C   SER A 317       8.420   2.156  -5.217  1.00  0.00           C  
ATOM    165  O   SER A 317       9.395   1.866  -4.559  1.00  0.00           O  
ATOM    166  CB  SER A 317       8.620   4.146  -6.713  1.00  0.00           C  
ATOM    167  OG  SER A 317       9.649   4.539  -7.615  1.00  0.00           O  
ATOM    168  H   SER A 317       6.537   2.705  -7.426  1.00  0.00           H  
ATOM    169  HA  SER A 317       9.437   2.197  -7.108  1.00  0.00           H  
ATOM    170  HB2 SER A 317       7.680   4.545  -7.055  1.00  0.00           H  
ATOM    171  HB3 SER A 317       8.831   4.527  -5.723  1.00  0.00           H  
ATOM    172  HG  SER A 317       9.237   4.784  -8.447  1.00  0.00           H  
ATOM    173  N   GLY A 318       7.209   2.070  -4.734  1.00  0.00           N  
ATOM    174  CA  GLY A 318       6.962   1.607  -3.335  1.00  0.00           C  
ATOM    175  C   GLY A 318       8.081   2.057  -2.392  1.00  0.00           C  
ATOM    176  O   GLY A 318       8.344   1.417  -1.393  1.00  0.00           O  
ATOM    177  H   GLY A 318       6.446   2.300  -5.305  1.00  0.00           H  
ATOM    178  HA2 GLY A 318       6.023   2.014  -2.990  1.00  0.00           H  
ATOM    179  HA3 GLY A 318       6.906   0.531  -3.325  1.00  0.00           H  
ATOM    180  N   ASN A 319       8.746   3.138  -2.685  1.00  0.00           N  
ATOM    181  CA  ASN A 319       9.834   3.588  -1.783  1.00  0.00           C  
ATOM    182  C   ASN A 319       9.247   4.438  -0.656  1.00  0.00           C  
ATOM    183  O   ASN A 319       9.834   4.560   0.399  1.00  0.00           O  
ATOM    184  CB  ASN A 319      10.838   4.417  -2.581  1.00  0.00           C  
ATOM    185  CG  ASN A 319      11.222   3.656  -3.850  1.00  0.00           C  
ATOM    186  OD1 ASN A 319      11.674   2.531  -3.787  1.00  0.00           O  
ATOM    187  ND2 ASN A 319      11.046   4.223  -5.009  1.00  0.00           N  
ATOM    188  H   ASN A 319       8.535   3.647  -3.494  1.00  0.00           H  
ATOM    189  HA  ASN A 319      10.322   2.729  -1.361  1.00  0.00           H  
ATOM    190  HB2 ASN A 319      10.393   5.365  -2.847  1.00  0.00           H  
ATOM    191  HB3 ASN A 319      11.721   4.587  -1.985  1.00  0.00           H  
ATOM    192 HD21 ASN A 319      10.674   5.128  -5.061  1.00  0.00           H  
ATOM    193 HD22 ASN A 319      11.276   3.741  -5.829  1.00  0.00           H  
ATOM    194  N   ASP A 320       8.089   5.009  -0.863  1.00  0.00           N  
ATOM    195  CA  ASP A 320       7.466   5.840   0.205  1.00  0.00           C  
ATOM    196  C   ASP A 320       7.091   4.928   1.369  1.00  0.00           C  
ATOM    197  O   ASP A 320       5.977   4.454   1.478  1.00  0.00           O  
ATOM    198  CB  ASP A 320       6.212   6.525  -0.341  1.00  0.00           C  
ATOM    199  CG  ASP A 320       6.609   7.515  -1.436  1.00  0.00           C  
ATOM    200  OD1 ASP A 320       7.786   7.815  -1.541  1.00  0.00           O  
ATOM    201  OD2 ASP A 320       5.725   7.961  -2.152  1.00  0.00           O  
ATOM    202  H   ASP A 320       7.628   4.884  -1.715  1.00  0.00           H  
ATOM    203  HA  ASP A 320       8.170   6.587   0.541  1.00  0.00           H  
ATOM    204  HB2 ASP A 320       5.544   5.780  -0.750  1.00  0.00           H  
ATOM    205  HB3 ASP A 320       5.717   7.054   0.458  1.00  0.00           H  
ATOM    206  N   GLU A 321       8.033   4.663   2.222  1.00  0.00           N  
ATOM    207  CA  GLU A 321       7.787   3.759   3.376  1.00  0.00           C  
ATOM    208  C   GLU A 321       6.576   4.227   4.188  1.00  0.00           C  
ATOM    209  O   GLU A 321       5.778   3.436   4.648  1.00  0.00           O  
ATOM    210  CB  GLU A 321       9.018   3.785   4.276  1.00  0.00           C  
ATOM    211  CG  GLU A 321      10.277   3.735   3.411  1.00  0.00           C  
ATOM    212  CD  GLU A 321      11.492   3.429   4.289  1.00  0.00           C  
ATOM    213  OE1 GLU A 321      11.336   3.420   5.500  1.00  0.00           O  
ATOM    214  OE2 GLU A 321      12.556   3.206   3.739  1.00  0.00           O  
ATOM    215  H   GLU A 321       8.925   5.045   2.090  1.00  0.00           H  
ATOM    216  HA  GLU A 321       7.622   2.755   3.024  1.00  0.00           H  
ATOM    217  HB2 GLU A 321       9.016   4.695   4.857  1.00  0.00           H  
ATOM    218  HB3 GLU A 321       9.001   2.933   4.935  1.00  0.00           H  
ATOM    219  HG2 GLU A 321      10.167   2.974   2.658  1.00  0.00           H  
ATOM    220  HG3 GLU A 321      10.420   4.692   2.933  1.00  0.00           H  
ATOM    221  N   ASP A 322       6.454   5.503   4.400  1.00  0.00           N  
ATOM    222  CA  ASP A 322       5.323   6.020   5.219  1.00  0.00           C  
ATOM    223  C   ASP A 322       3.993   5.968   4.460  1.00  0.00           C  
ATOM    224  O   ASP A 322       2.942   5.939   5.068  1.00  0.00           O  
ATOM    225  CB  ASP A 322       5.617   7.467   5.616  1.00  0.00           C  
ATOM    226  CG  ASP A 322       6.829   7.506   6.549  1.00  0.00           C  
ATOM    227  OD1 ASP A 322       7.216   6.453   7.029  1.00  0.00           O  
ATOM    228  OD2 ASP A 322       7.350   8.587   6.765  1.00  0.00           O  
ATOM    229  H   ASP A 322       7.124   6.124   4.044  1.00  0.00           H  
ATOM    230  HA  ASP A 322       5.239   5.424   6.116  1.00  0.00           H  
ATOM    231  HB2 ASP A 322       5.824   8.049   4.729  1.00  0.00           H  
ATOM    232  HB3 ASP A 322       4.760   7.883   6.126  1.00  0.00           H  
ATOM    233  N   ARG A 323       4.010   6.012   3.151  1.00  0.00           N  
ATOM    234  CA  ARG A 323       2.710   6.028   2.407  1.00  0.00           C  
ATOM    235  C   ARG A 323       2.375   4.690   1.736  1.00  0.00           C  
ATOM    236  O   ARG A 323       1.244   4.485   1.339  1.00  0.00           O  
ATOM    237  CB  ARG A 323       2.761   7.120   1.343  1.00  0.00           C  
ATOM    238  CG  ARG A 323       3.180   8.441   1.993  1.00  0.00           C  
ATOM    239  CD  ARG A 323       2.185   8.801   3.098  1.00  0.00           C  
ATOM    240  NE  ARG A 323       2.239  10.267   3.355  1.00  0.00           N  
ATOM    241  CZ  ARG A 323       3.181  10.763   4.111  1.00  0.00           C  
ATOM    242  NH1 ARG A 323       4.076   9.974   4.639  1.00  0.00           N  
ATOM    243  NH2 ARG A 323       3.228  12.048   4.336  1.00  0.00           N  
ATOM    244  H   ARG A 323       4.859   6.076   2.667  1.00  0.00           H  
ATOM    245  HA  ARG A 323       1.917   6.267   3.097  1.00  0.00           H  
ATOM    246  HB2 ARG A 323       3.475   6.847   0.580  1.00  0.00           H  
ATOM    247  HB3 ARG A 323       1.785   7.235   0.898  1.00  0.00           H  
ATOM    248  HG2 ARG A 323       4.166   8.334   2.419  1.00  0.00           H  
ATOM    249  HG3 ARG A 323       3.187   9.223   1.251  1.00  0.00           H  
ATOM    250  HD2 ARG A 323       1.191   8.521   2.791  1.00  0.00           H  
ATOM    251  HD3 ARG A 323       2.446   8.271   4.002  1.00  0.00           H  
ATOM    252  HE  ARG A 323       1.568  10.861   2.957  1.00  0.00           H  
ATOM    253 HH11 ARG A 323       4.039   8.990   4.467  1.00  0.00           H  
ATOM    254 HH12 ARG A 323       4.798  10.354   5.219  1.00  0.00           H  
ATOM    255 HH21 ARG A 323       2.542  12.652   3.931  1.00  0.00           H  
ATOM    256 HH22 ARG A 323       3.949  12.428   4.915  1.00  0.00           H  
ATOM    257  N   LEU A 324       3.292   3.772   1.574  1.00  0.00           N  
ATOM    258  CA  LEU A 324       2.886   2.510   0.899  1.00  0.00           C  
ATOM    259  C   LEU A 324       2.116   1.622   1.878  1.00  0.00           C  
ATOM    260  O   LEU A 324       2.660   1.147   2.855  1.00  0.00           O  
ATOM    261  CB  LEU A 324       4.113   1.752   0.399  1.00  0.00           C  
ATOM    262  CG  LEU A 324       3.688   0.836  -0.747  1.00  0.00           C  
ATOM    263  CD1 LEU A 324       4.907   0.119  -1.315  1.00  0.00           C  
ATOM    264  CD2 LEU A 324       2.689  -0.190  -0.229  1.00  0.00           C  
ATOM    265  H   LEU A 324       4.218   3.910   1.872  1.00  0.00           H  
ATOM    266  HA  LEU A 324       2.253   2.746   0.058  1.00  0.00           H  
ATOM    267  HB2 LEU A 324       4.850   2.450   0.046  1.00  0.00           H  
ATOM    268  HB3 LEU A 324       4.526   1.158   1.199  1.00  0.00           H  
ATOM    269  HG  LEU A 324       3.227   1.427  -1.525  1.00  0.00           H  
ATOM    270 HD11 LEU A 324       5.804   0.616  -0.978  1.00  0.00           H  
ATOM    271 HD12 LEU A 324       4.862   0.142  -2.391  1.00  0.00           H  
ATOM    272 HD13 LEU A 324       4.911  -0.906  -0.974  1.00  0.00           H  
ATOM    273 HD21 LEU A 324       2.946  -0.458   0.783  1.00  0.00           H  
ATOM    274 HD22 LEU A 324       2.723  -1.067  -0.849  1.00  0.00           H  
ATOM    275 HD23 LEU A 324       1.696   0.231  -0.255  1.00  0.00           H  
ATOM    276  N   LEU A 325       0.859   1.371   1.605  1.00  0.00           N  
ATOM    277  CA  LEU A 325       0.062   0.487   2.500  1.00  0.00           C  
ATOM    278  C   LEU A 325      -0.208  -0.823   1.761  1.00  0.00           C  
ATOM    279  O   LEU A 325      -0.613  -0.823   0.615  1.00  0.00           O  
ATOM    280  CB  LEU A 325      -1.278   1.137   2.878  1.00  0.00           C  
ATOM    281  CG  LEU A 325      -1.440   2.491   2.188  1.00  0.00           C  
ATOM    282  CD1 LEU A 325      -1.870   2.260   0.746  1.00  0.00           C  
ATOM    283  CD2 LEU A 325      -2.519   3.295   2.908  1.00  0.00           C  
ATOM    284  H   LEU A 325       0.445   1.749   0.800  1.00  0.00           H  
ATOM    285  HA  LEU A 325       0.627   0.284   3.393  1.00  0.00           H  
ATOM    286  HB2 LEU A 325      -2.084   0.488   2.570  1.00  0.00           H  
ATOM    287  HB3 LEU A 325      -1.322   1.275   3.946  1.00  0.00           H  
ATOM    288  HG  LEU A 325      -0.509   3.039   2.213  1.00  0.00           H  
ATOM    289 HD11 LEU A 325      -1.496   1.305   0.407  1.00  0.00           H  
ATOM    290 HD12 LEU A 325      -1.479   3.048   0.122  1.00  0.00           H  
ATOM    291 HD13 LEU A 325      -2.946   2.260   0.694  1.00  0.00           H  
ATOM    292 HD21 LEU A 325      -2.070   3.862   3.707  1.00  0.00           H  
ATOM    293 HD22 LEU A 325      -3.258   2.621   3.312  1.00  0.00           H  
ATOM    294 HD23 LEU A 325      -2.988   3.968   2.207  1.00  0.00           H  
ATOM    295  N   LEU A 326       0.015  -1.939   2.392  1.00  0.00           N  
ATOM    296  CA  LEU A 326      -0.227  -3.238   1.707  1.00  0.00           C  
ATOM    297  C   LEU A 326      -1.627  -3.749   2.044  1.00  0.00           C  
ATOM    298  O   LEU A 326      -1.993  -3.876   3.200  1.00  0.00           O  
ATOM    299  CB  LEU A 326       0.831  -4.247   2.164  1.00  0.00           C  
ATOM    300  CG  LEU A 326       0.433  -5.671   1.761  1.00  0.00           C  
ATOM    301  CD1 LEU A 326       1.651  -6.412   1.209  1.00  0.00           C  
ATOM    302  CD2 LEU A 326      -0.095  -6.413   2.990  1.00  0.00           C  
ATOM    303  H   LEU A 326       0.346  -1.925   3.314  1.00  0.00           H  
ATOM    304  HA  LEU A 326      -0.148  -3.097   0.639  1.00  0.00           H  
ATOM    305  HB2 LEU A 326       1.775  -3.999   1.703  1.00  0.00           H  
ATOM    306  HB3 LEU A 326       0.933  -4.195   3.234  1.00  0.00           H  
ATOM    307  HG  LEU A 326      -0.334  -5.638   1.006  1.00  0.00           H  
ATOM    308 HD11 LEU A 326       2.527  -6.146   1.784  1.00  0.00           H  
ATOM    309 HD12 LEU A 326       1.801  -6.137   0.176  1.00  0.00           H  
ATOM    310 HD13 LEU A 326       1.486  -7.477   1.277  1.00  0.00           H  
ATOM    311 HD21 LEU A 326      -0.715  -5.748   3.572  1.00  0.00           H  
ATOM    312 HD22 LEU A 326       0.738  -6.749   3.592  1.00  0.00           H  
ATOM    313 HD23 LEU A 326      -0.677  -7.265   2.674  1.00  0.00           H  
ATOM    314  N   CYS A 327      -2.406  -4.050   1.032  1.00  0.00           N  
ATOM    315  CA  CYS A 327      -3.787  -4.567   1.263  1.00  0.00           C  
ATOM    316  C   CYS A 327      -3.704  -6.074   1.482  1.00  0.00           C  
ATOM    317  O   CYS A 327      -3.225  -6.812   0.643  1.00  0.00           O  
ATOM    318  CB  CYS A 327      -4.634  -4.260   0.028  1.00  0.00           C  
ATOM    319  SG  CYS A 327      -6.017  -5.438  -0.130  1.00  0.00           S  
ATOM    320  H   CYS A 327      -2.076  -3.936   0.115  1.00  0.00           H  
ATOM    321  HA  CYS A 327      -4.218  -4.096   2.129  1.00  0.00           H  
ATOM    322  HB2 CYS A 327      -5.023  -3.258   0.105  1.00  0.00           H  
ATOM    323  HB3 CYS A 327      -3.998  -4.331  -0.832  1.00  0.00           H  
ATOM    324  N   ASP A 328      -4.161  -6.523   2.614  1.00  0.00           N  
ATOM    325  CA  ASP A 328      -4.112  -7.978   2.928  1.00  0.00           C  
ATOM    326  C   ASP A 328      -5.239  -8.715   2.206  1.00  0.00           C  
ATOM    327  O   ASP A 328      -5.095  -9.855   1.811  1.00  0.00           O  
ATOM    328  CB  ASP A 328      -4.265  -8.168   4.437  1.00  0.00           C  
ATOM    329  CG  ASP A 328      -3.054  -7.571   5.159  1.00  0.00           C  
ATOM    330  OD1 ASP A 328      -2.032  -7.398   4.519  1.00  0.00           O  
ATOM    331  OD2 ASP A 328      -3.174  -7.298   6.343  1.00  0.00           O  
ATOM    332  H   ASP A 328      -4.534  -5.896   3.270  1.00  0.00           H  
ATOM    333  HA  ASP A 328      -3.160  -8.379   2.612  1.00  0.00           H  
ATOM    334  HB2 ASP A 328      -5.165  -7.674   4.772  1.00  0.00           H  
ATOM    335  HB3 ASP A 328      -4.330  -9.221   4.659  1.00  0.00           H  
ATOM    336  N   GLY A 329      -6.369  -8.086   2.056  1.00  0.00           N  
ATOM    337  CA  GLY A 329      -7.513  -8.763   1.388  1.00  0.00           C  
ATOM    338  C   GLY A 329      -7.139  -9.164  -0.038  1.00  0.00           C  
ATOM    339  O   GLY A 329      -7.204 -10.321  -0.402  1.00  0.00           O  
ATOM    340  H   GLY A 329      -6.472  -7.173   2.396  1.00  0.00           H  
ATOM    341  HA2 GLY A 329      -7.780  -9.646   1.949  1.00  0.00           H  
ATOM    342  HA3 GLY A 329      -8.354  -8.090   1.355  1.00  0.00           H  
ATOM    343  N   CYS A 330      -6.767  -8.219  -0.856  1.00  0.00           N  
ATOM    344  CA  CYS A 330      -6.413  -8.563  -2.258  1.00  0.00           C  
ATOM    345  C   CYS A 330      -5.258  -7.687  -2.767  1.00  0.00           C  
ATOM    346  O   CYS A 330      -4.170  -8.166  -3.009  1.00  0.00           O  
ATOM    347  CB  CYS A 330      -7.652  -8.403  -3.144  1.00  0.00           C  
ATOM    348  SG  CYS A 330      -8.108  -6.661  -3.329  1.00  0.00           S  
ATOM    349  H   CYS A 330      -6.733  -7.294  -0.552  1.00  0.00           H  
ATOM    350  HA  CYS A 330      -6.099  -9.595  -2.288  1.00  0.00           H  
ATOM    351  HB2 CYS A 330      -7.447  -8.816  -4.117  1.00  0.00           H  
ATOM    352  HB3 CYS A 330      -8.477  -8.938  -2.695  1.00  0.00           H  
ATOM    353  N   ASP A 331      -5.486  -6.414  -2.943  1.00  0.00           N  
ATOM    354  CA  ASP A 331      -4.409  -5.522  -3.446  1.00  0.00           C  
ATOM    355  C   ASP A 331      -3.104  -5.857  -2.728  1.00  0.00           C  
ATOM    356  O   ASP A 331      -3.095  -6.280  -1.591  1.00  0.00           O  
ATOM    357  CB  ASP A 331      -4.798  -4.066  -3.183  1.00  0.00           C  
ATOM    358  CG  ASP A 331      -5.447  -3.451  -4.431  1.00  0.00           C  
ATOM    359  OD1 ASP A 331      -5.711  -4.186  -5.369  1.00  0.00           O  
ATOM    360  OD2 ASP A 331      -5.677  -2.254  -4.420  1.00  0.00           O  
ATOM    361  H   ASP A 331      -6.360  -6.044  -2.748  1.00  0.00           H  
ATOM    362  HA  ASP A 331      -4.278  -5.679  -4.506  1.00  0.00           H  
ATOM    363  HB2 ASP A 331      -5.505  -4.037  -2.373  1.00  0.00           H  
ATOM    364  HB3 ASP A 331      -3.921  -3.499  -2.912  1.00  0.00           H  
ATOM    365  N   ASP A 332      -2.005  -5.699  -3.401  1.00  0.00           N  
ATOM    366  CA  ASP A 332      -0.699  -6.034  -2.777  1.00  0.00           C  
ATOM    367  C   ASP A 332      -0.056  -4.785  -2.179  1.00  0.00           C  
ATOM    368  O   ASP A 332       0.130  -4.694  -0.983  1.00  0.00           O  
ATOM    369  CB  ASP A 332       0.232  -6.619  -3.841  1.00  0.00           C  
ATOM    370  CG  ASP A 332       1.412  -7.314  -3.161  1.00  0.00           C  
ATOM    371  OD1 ASP A 332       1.502  -7.235  -1.946  1.00  0.00           O  
ATOM    372  OD2 ASP A 332       2.208  -7.914  -3.866  1.00  0.00           O  
ATOM    373  H   ASP A 332      -2.039  -5.376  -4.323  1.00  0.00           H  
ATOM    374  HA  ASP A 332      -0.849  -6.760  -2.000  1.00  0.00           H  
ATOM    375  HB2 ASP A 332      -0.312  -7.333  -4.442  1.00  0.00           H  
ATOM    376  HB3 ASP A 332       0.600  -5.825  -4.473  1.00  0.00           H  
ATOM    377  N   SER A 333       0.295  -3.827  -2.992  1.00  0.00           N  
ATOM    378  CA  SER A 333       0.947  -2.606  -2.448  1.00  0.00           C  
ATOM    379  C   SER A 333       0.314  -1.357  -3.057  1.00  0.00           C  
ATOM    380  O   SER A 333       0.033  -1.302  -4.237  1.00  0.00           O  
ATOM    381  CB  SER A 333       2.430  -2.657  -2.791  1.00  0.00           C  
ATOM    382  OG  SER A 333       2.618  -3.498  -3.920  1.00  0.00           O  
ATOM    383  H   SER A 333       0.144  -3.916  -3.957  1.00  0.00           H  
ATOM    384  HA  SER A 333       0.826  -2.580  -1.377  1.00  0.00           H  
ATOM    385  HB2 SER A 333       2.780  -1.667  -3.021  1.00  0.00           H  
ATOM    386  HB3 SER A 333       2.980  -3.047  -1.944  1.00  0.00           H  
ATOM    387  HG  SER A 333       1.873  -4.103  -3.966  1.00  0.00           H  
ATOM    388  N   TYR A 334       0.081  -0.351  -2.256  1.00  0.00           N  
ATOM    389  CA  TYR A 334      -0.541   0.890  -2.789  1.00  0.00           C  
ATOM    390  C   TYR A 334      -0.113   2.093  -1.949  1.00  0.00           C  
ATOM    391  O   TYR A 334       0.286   1.959  -0.813  1.00  0.00           O  
ATOM    392  CB  TYR A 334      -2.070   0.762  -2.716  1.00  0.00           C  
ATOM    393  CG  TYR A 334      -2.593  -0.037  -3.888  1.00  0.00           C  
ATOM    394  CD1 TYR A 334      -2.530  -1.437  -3.875  1.00  0.00           C  
ATOM    395  CD2 TYR A 334      -3.139   0.627  -4.991  1.00  0.00           C  
ATOM    396  CE1 TYR A 334      -3.013  -2.169  -4.967  1.00  0.00           C  
ATOM    397  CE2 TYR A 334      -3.624  -0.105  -6.082  1.00  0.00           C  
ATOM    398  CZ  TYR A 334      -3.560  -1.502  -6.070  1.00  0.00           C  
ATOM    399  OH  TYR A 334      -4.035  -2.224  -7.147  1.00  0.00           O  
ATOM    400  H   TYR A 334       0.309  -0.411  -1.304  1.00  0.00           H  
ATOM    401  HA  TYR A 334      -0.237   1.032  -3.810  1.00  0.00           H  
ATOM    402  HB2 TYR A 334      -2.343   0.266  -1.797  1.00  0.00           H  
ATOM    403  HB3 TYR A 334      -2.512   1.748  -2.732  1.00  0.00           H  
ATOM    404  HD1 TYR A 334      -2.117  -1.952  -3.022  1.00  0.00           H  
ATOM    405  HD2 TYR A 334      -3.193   1.705  -4.998  1.00  0.00           H  
ATOM    406  HE1 TYR A 334      -2.964  -3.249  -4.958  1.00  0.00           H  
ATOM    407  HE2 TYR A 334      -4.046   0.410  -6.931  1.00  0.00           H  
ATOM    408  HH  TYR A 334      -3.301  -2.717  -7.519  1.00  0.00           H  
ATOM    409  N   HIS A 335      -0.219   3.273  -2.495  1.00  0.00           N  
ATOM    410  CA  HIS A 335       0.138   4.490  -1.723  1.00  0.00           C  
ATOM    411  C   HIS A 335      -1.155   5.154  -1.256  1.00  0.00           C  
ATOM    412  O   HIS A 335      -2.165   5.096  -1.927  1.00  0.00           O  
ATOM    413  CB  HIS A 335       0.875   5.482  -2.613  1.00  0.00           C  
ATOM    414  CG  HIS A 335       2.317   5.104  -2.753  1.00  0.00           C  
ATOM    415  ND1 HIS A 335       2.913   4.913  -3.992  1.00  0.00           N  
ATOM    416  CD2 HIS A 335       3.296   4.865  -1.820  1.00  0.00           C  
ATOM    417  CE1 HIS A 335       4.196   4.568  -3.769  1.00  0.00           C  
ATOM    418  NE2 HIS A 335       4.476   4.526  -2.465  1.00  0.00           N  
ATOM    419  H   HIS A 335      -0.552   3.362  -3.408  1.00  0.00           H  
ATOM    420  HA  HIS A 335       0.750   4.222  -0.877  1.00  0.00           H  
ATOM    421  HB2 HIS A 335       0.418   5.482  -3.577  1.00  0.00           H  
ATOM    422  HB3 HIS A 335       0.796   6.463  -2.190  1.00  0.00           H  
ATOM    423  HD2 HIS A 335       3.171   4.944  -0.750  1.00  0.00           H  
ATOM    424  HE1 HIS A 335       4.903   4.329  -4.542  1.00  0.00           H  
ATOM    425  HE2 HIS A 335       5.336   4.304  -2.051  1.00  0.00           H  
ATOM    426  N   THR A 336      -1.137   5.790  -0.124  1.00  0.00           N  
ATOM    427  CA  THR A 336      -2.377   6.458   0.355  1.00  0.00           C  
ATOM    428  C   THR A 336      -2.871   7.442  -0.713  1.00  0.00           C  
ATOM    429  O   THR A 336      -4.056   7.651  -0.872  1.00  0.00           O  
ATOM    430  CB  THR A 336      -2.087   7.212   1.658  1.00  0.00           C  
ATOM    431  OG1 THR A 336      -3.312   7.625   2.246  1.00  0.00           O  
ATOM    432  CG2 THR A 336      -1.221   8.443   1.379  1.00  0.00           C  
ATOM    433  H   THR A 336      -0.315   5.834   0.407  1.00  0.00           H  
ATOM    434  HA  THR A 336      -3.139   5.714   0.533  1.00  0.00           H  
ATOM    435  HB  THR A 336      -1.566   6.560   2.343  1.00  0.00           H  
ATOM    436  HG1 THR A 336      -3.150   7.802   3.175  1.00  0.00           H  
ATOM    437 HG21 THR A 336      -1.764   9.138   0.756  1.00  0.00           H  
ATOM    438 HG22 THR A 336      -0.315   8.140   0.878  1.00  0.00           H  
ATOM    439 HG23 THR A 336      -0.974   8.923   2.313  1.00  0.00           H  
ATOM    440  N   PHE A 337      -1.969   8.062  -1.434  1.00  0.00           N  
ATOM    441  CA  PHE A 337      -2.393   9.048  -2.469  1.00  0.00           C  
ATOM    442  C   PHE A 337      -2.719   8.362  -3.800  1.00  0.00           C  
ATOM    443  O   PHE A 337      -3.426   8.908  -4.622  1.00  0.00           O  
ATOM    444  CB  PHE A 337      -1.279  10.076  -2.681  1.00  0.00           C  
ATOM    445  CG  PHE A 337       0.060   9.381  -2.783  1.00  0.00           C  
ATOM    446  CD1 PHE A 337       0.514   8.908  -4.021  1.00  0.00           C  
ATOM    447  CD2 PHE A 337       0.852   9.222  -1.640  1.00  0.00           C  
ATOM    448  CE1 PHE A 337       1.761   8.273  -4.113  1.00  0.00           C  
ATOM    449  CE2 PHE A 337       2.097   8.587  -1.732  1.00  0.00           C  
ATOM    450  CZ  PHE A 337       2.551   8.113  -2.967  1.00  0.00           C  
ATOM    451  H   PHE A 337      -1.016   7.889  -1.287  1.00  0.00           H  
ATOM    452  HA  PHE A 337      -3.276   9.558  -2.117  1.00  0.00           H  
ATOM    453  HB2 PHE A 337      -1.468  10.622  -3.590  1.00  0.00           H  
ATOM    454  HB3 PHE A 337      -1.261  10.764  -1.847  1.00  0.00           H  
ATOM    455  HD1 PHE A 337      -0.096   9.030  -4.904  1.00  0.00           H  
ATOM    456  HD2 PHE A 337       0.503   9.588  -0.686  1.00  0.00           H  
ATOM    457  HE1 PHE A 337       2.113   7.908  -5.066  1.00  0.00           H  
ATOM    458  HE2 PHE A 337       2.707   8.464  -0.850  1.00  0.00           H  
ATOM    459  HZ  PHE A 337       3.512   7.624  -3.036  1.00  0.00           H  
ATOM    460  N   CYS A 338      -2.213   7.185  -4.033  1.00  0.00           N  
ATOM    461  CA  CYS A 338      -2.508   6.504  -5.321  1.00  0.00           C  
ATOM    462  C   CYS A 338      -3.845   5.775  -5.224  1.00  0.00           C  
ATOM    463  O   CYS A 338      -4.297   5.153  -6.164  1.00  0.00           O  
ATOM    464  CB  CYS A 338      -1.403   5.502  -5.616  1.00  0.00           C  
ATOM    465  SG  CYS A 338       0.147   6.385  -5.894  1.00  0.00           S  
ATOM    466  H   CYS A 338      -1.638   6.749  -3.370  1.00  0.00           H  
ATOM    467  HA  CYS A 338      -2.549   7.232  -6.112  1.00  0.00           H  
ATOM    468  HB2 CYS A 338      -1.300   4.829  -4.785  1.00  0.00           H  
ATOM    469  HB3 CYS A 338      -1.650   4.944  -6.490  1.00  0.00           H  
ATOM    470  N   LEU A 339      -4.472   5.832  -4.086  1.00  0.00           N  
ATOM    471  CA  LEU A 339      -5.769   5.130  -3.911  1.00  0.00           C  
ATOM    472  C   LEU A 339      -6.935   6.104  -4.092  1.00  0.00           C  
ATOM    473  O   LEU A 339      -7.343   6.422  -5.192  1.00  0.00           O  
ATOM    474  CB  LEU A 339      -5.807   4.545  -2.499  1.00  0.00           C  
ATOM    475  CG  LEU A 339      -5.188   3.152  -2.520  1.00  0.00           C  
ATOM    476  CD1 LEU A 339      -4.478   2.901  -1.198  1.00  0.00           C  
ATOM    477  CD2 LEU A 339      -6.292   2.119  -2.707  1.00  0.00           C  
ATOM    478  H   LEU A 339      -4.083   6.330  -3.336  1.00  0.00           H  
ATOM    479  HA  LEU A 339      -5.846   4.332  -4.629  1.00  0.00           H  
ATOM    480  HB2 LEU A 339      -5.242   5.175  -1.829  1.00  0.00           H  
ATOM    481  HB3 LEU A 339      -6.824   4.482  -2.154  1.00  0.00           H  
ATOM    482  HG  LEU A 339      -4.478   3.079  -3.331  1.00  0.00           H  
ATOM    483 HD11 LEU A 339      -5.048   3.346  -0.396  1.00  0.00           H  
ATOM    484 HD12 LEU A 339      -3.496   3.345  -1.232  1.00  0.00           H  
ATOM    485 HD13 LEU A 339      -4.390   1.838  -1.032  1.00  0.00           H  
ATOM    486 HD21 LEU A 339      -6.787   2.288  -3.651  1.00  0.00           H  
ATOM    487 HD22 LEU A 339      -7.004   2.216  -1.903  1.00  0.00           H  
ATOM    488 HD23 LEU A 339      -5.864   1.128  -2.695  1.00  0.00           H  
ATOM    489  N   ILE A 340      -7.457   6.578  -3.004  1.00  0.00           N  
ATOM    490  CA  ILE A 340      -8.587   7.540  -3.027  1.00  0.00           C  
ATOM    491  C   ILE A 340      -8.089   8.764  -2.264  1.00  0.00           C  
ATOM    492  O   ILE A 340      -7.011   8.693  -1.711  1.00  0.00           O  
ATOM    493  CB  ILE A 340      -9.788   6.887  -2.322  1.00  0.00           C  
ATOM    494  CG1 ILE A 340      -9.849   7.353  -0.865  1.00  0.00           C  
ATOM    495  CG2 ILE A 340      -9.620   5.366  -2.348  1.00  0.00           C  
ATOM    496  CD1 ILE A 340     -10.863   6.501  -0.100  1.00  0.00           C  
ATOM    497  H   ILE A 340      -7.088   6.303  -2.143  1.00  0.00           H  
ATOM    498  HA  ILE A 340      -8.836   7.804  -4.038  1.00  0.00           H  
ATOM    499  HB  ILE A 340     -10.702   7.143  -2.832  1.00  0.00           H  
ATOM    500 HG12 ILE A 340      -8.874   7.239  -0.417  1.00  0.00           H  
ATOM    501 HG13 ILE A 340     -10.149   8.389  -0.823  1.00  0.00           H  
ATOM    502 HG21 ILE A 340      -8.945   5.066  -1.560  1.00  0.00           H  
ATOM    503 HG22 ILE A 340      -9.217   5.062  -3.304  1.00  0.00           H  
ATOM    504 HG23 ILE A 340     -10.581   4.896  -2.196  1.00  0.00           H  
ATOM    505 HD11 ILE A 340     -11.718   6.306  -0.731  1.00  0.00           H  
ATOM    506 HD12 ILE A 340     -11.182   7.030   0.785  1.00  0.00           H  
ATOM    507 HD13 ILE A 340     -10.406   5.565   0.185  1.00  0.00           H  
ATOM    508  N   PRO A 341      -8.813   9.871  -2.206  1.00  0.00           N  
ATOM    509  CA  PRO A 341      -8.346  11.060  -1.461  1.00  0.00           C  
ATOM    510  C   PRO A 341      -7.359  10.633  -0.361  1.00  0.00           C  
ATOM    511  O   PRO A 341      -7.726   9.905   0.541  1.00  0.00           O  
ATOM    512  CB  PRO A 341      -9.652  11.602  -0.890  1.00  0.00           C  
ATOM    513  CG  PRO A 341     -10.694  11.267  -1.925  1.00  0.00           C  
ATOM    514  CD  PRO A 341     -10.121  10.144  -2.815  1.00  0.00           C  
ATOM    515  HA  PRO A 341      -7.916  11.775  -2.134  1.00  0.00           H  
ATOM    516  HB2 PRO A 341      -9.879  11.117   0.050  1.00  0.00           H  
ATOM    517  HB3 PRO A 341      -9.592  12.671  -0.761  1.00  0.00           H  
ATOM    518  HG2 PRO A 341     -11.597  10.927  -1.436  1.00  0.00           H  
ATOM    519  HG3 PRO A 341     -10.905  12.134  -2.529  1.00  0.00           H  
ATOM    520  HD2 PRO A 341     -10.760   9.285  -2.785  1.00  0.00           H  
ATOM    521  HD3 PRO A 341      -9.996  10.492  -3.829  1.00  0.00           H  
ATOM    522  N   PRO A 342      -6.100  10.992  -0.473  1.00  0.00           N  
ATOM    523  CA  PRO A 342      -5.061  10.539   0.480  1.00  0.00           C  
ATOM    524  C   PRO A 342      -5.582  10.313   1.894  1.00  0.00           C  
ATOM    525  O   PRO A 342      -6.278  11.132   2.463  1.00  0.00           O  
ATOM    526  CB  PRO A 342      -4.033  11.657   0.434  1.00  0.00           C  
ATOM    527  CG  PRO A 342      -4.115  12.211  -0.954  1.00  0.00           C  
ATOM    528  CD  PRO A 342      -5.512  11.877  -1.498  1.00  0.00           C  
ATOM    529  HA  PRO A 342      -4.607   9.635   0.117  1.00  0.00           H  
ATOM    530  HB2 PRO A 342      -4.276  12.416   1.162  1.00  0.00           H  
ATOM    531  HB3 PRO A 342      -3.045  11.263   0.613  1.00  0.00           H  
ATOM    532  HG2 PRO A 342      -3.975  13.283  -0.927  1.00  0.00           H  
ATOM    533  HG3 PRO A 342      -3.365  11.757  -1.578  1.00  0.00           H  
ATOM    534  HD2 PRO A 342      -6.087  12.786  -1.599  1.00  0.00           H  
ATOM    535  HD3 PRO A 342      -5.441  11.359  -2.442  1.00  0.00           H  
ATOM    536  N   LEU A 343      -5.236   9.189   2.459  1.00  0.00           N  
ATOM    537  CA  LEU A 343      -5.683   8.860   3.835  1.00  0.00           C  
ATOM    538  C   LEU A 343      -4.838   9.657   4.831  1.00  0.00           C  
ATOM    539  O   LEU A 343      -3.758  10.112   4.514  1.00  0.00           O  
ATOM    540  CB  LEU A 343      -5.491   7.361   4.058  1.00  0.00           C  
ATOM    541  CG  LEU A 343      -6.033   6.604   2.841  1.00  0.00           C  
ATOM    542  CD1 LEU A 343      -5.971   5.097   3.094  1.00  0.00           C  
ATOM    543  CD2 LEU A 343      -7.480   7.022   2.583  1.00  0.00           C  
ATOM    544  H   LEU A 343      -4.678   8.548   1.964  1.00  0.00           H  
ATOM    545  HA  LEU A 343      -6.722   9.116   3.954  1.00  0.00           H  
ATOM    546  HB2 LEU A 343      -4.439   7.144   4.185  1.00  0.00           H  
ATOM    547  HB3 LEU A 343      -6.031   7.056   4.939  1.00  0.00           H  
ATOM    548  HG  LEU A 343      -5.433   6.843   1.977  1.00  0.00           H  
ATOM    549 HD11 LEU A 343      -6.906   4.764   3.518  1.00  0.00           H  
ATOM    550 HD12 LEU A 343      -5.165   4.877   3.779  1.00  0.00           H  
ATOM    551 HD13 LEU A 343      -5.798   4.584   2.157  1.00  0.00           H  
ATOM    552 HD21 LEU A 343      -7.491   7.902   1.955  1.00  0.00           H  
ATOM    553 HD22 LEU A 343      -7.965   7.242   3.521  1.00  0.00           H  
ATOM    554 HD23 LEU A 343      -8.004   6.218   2.085  1.00  0.00           H  
ATOM    555  N   HIS A 344      -5.321   9.842   6.029  1.00  0.00           N  
ATOM    556  CA  HIS A 344      -4.535  10.626   7.023  1.00  0.00           C  
ATOM    557  C   HIS A 344      -3.210   9.918   7.291  1.00  0.00           C  
ATOM    558  O   HIS A 344      -2.175  10.543   7.418  1.00  0.00           O  
ATOM    559  CB  HIS A 344      -5.328  10.741   8.326  1.00  0.00           C  
ATOM    560  CG  HIS A 344      -5.412   9.391   8.982  1.00  0.00           C  
ATOM    561  ND1 HIS A 344      -4.835   9.130  10.218  1.00  0.00           N  
ATOM    562  CD2 HIS A 344      -6.001   8.213   8.589  1.00  0.00           C  
ATOM    563  CE1 HIS A 344      -5.086   7.843  10.521  1.00  0.00           C  
ATOM    564  NE2 HIS A 344      -5.792   7.242   9.560  1.00  0.00           N  
ATOM    565  H   HIS A 344      -6.198   9.479   6.270  1.00  0.00           H  
ATOM    566  HA  HIS A 344      -4.343  11.612   6.631  1.00  0.00           H  
ATOM    567  HB2 HIS A 344      -4.831  11.433   8.990  1.00  0.00           H  
ATOM    568  HB3 HIS A 344      -6.324  11.099   8.113  1.00  0.00           H  
ATOM    569  HD1 HIS A 344      -4.334   9.768  10.768  1.00  0.00           H  
ATOM    570  HD2 HIS A 344      -6.542   8.066   7.666  1.00  0.00           H  
ATOM    571  HE1 HIS A 344      -4.757   7.356  11.428  1.00  0.00           H  
ATOM    572  HE2 HIS A 344      -6.101   6.312   9.546  1.00  0.00           H  
ATOM    573  N   ASP A 345      -3.227   8.619   7.366  1.00  0.00           N  
ATOM    574  CA  ASP A 345      -1.962   7.875   7.612  1.00  0.00           C  
ATOM    575  C   ASP A 345      -2.144   6.413   7.215  1.00  0.00           C  
ATOM    576  O   ASP A 345      -3.233   5.975   6.904  1.00  0.00           O  
ATOM    577  CB  ASP A 345      -1.587   7.956   9.092  1.00  0.00           C  
ATOM    578  CG  ASP A 345      -0.100   7.637   9.261  1.00  0.00           C  
ATOM    579  OD1 ASP A 345       0.566   7.458   8.254  1.00  0.00           O  
ATOM    580  OD2 ASP A 345       0.346   7.577  10.394  1.00  0.00           O  
ATOM    581  H   ASP A 345      -4.069   8.134   7.251  1.00  0.00           H  
ATOM    582  HA  ASP A 345      -1.174   8.311   7.016  1.00  0.00           H  
ATOM    583  HB2 ASP A 345      -1.789   8.950   9.462  1.00  0.00           H  
ATOM    584  HB3 ASP A 345      -2.169   7.237   9.646  1.00  0.00           H  
ATOM    585  N   VAL A 346      -1.084   5.652   7.228  1.00  0.00           N  
ATOM    586  CA  VAL A 346      -1.188   4.213   6.855  1.00  0.00           C  
ATOM    587  C   VAL A 346      -1.815   3.424   8.022  1.00  0.00           C  
ATOM    588  O   VAL A 346      -1.230   3.329   9.082  1.00  0.00           O  
ATOM    589  CB  VAL A 346       0.214   3.668   6.581  1.00  0.00           C  
ATOM    590  CG1 VAL A 346       0.625   4.011   5.147  1.00  0.00           C  
ATOM    591  CG2 VAL A 346       1.208   4.297   7.558  1.00  0.00           C  
ATOM    592  H   VAL A 346      -0.217   6.030   7.486  1.00  0.00           H  
ATOM    593  HA  VAL A 346      -1.785   4.117   5.966  1.00  0.00           H  
ATOM    594  HB  VAL A 346       0.213   2.596   6.707  1.00  0.00           H  
ATOM    595 HG11 VAL A 346       0.302   5.015   4.911  1.00  0.00           H  
ATOM    596 HG12 VAL A 346       0.162   3.314   4.463  1.00  0.00           H  
ATOM    597 HG13 VAL A 346       1.698   3.948   5.055  1.00  0.00           H  
ATOM    598 HG21 VAL A 346       2.013   3.603   7.751  1.00  0.00           H  
ATOM    599 HG22 VAL A 346       0.704   4.529   8.486  1.00  0.00           H  
ATOM    600 HG23 VAL A 346       1.610   5.204   7.131  1.00  0.00           H  
ATOM    601  N   PRO A 347      -2.990   2.852   7.841  1.00  0.00           N  
ATOM    602  CA  PRO A 347      -3.664   2.062   8.917  1.00  0.00           C  
ATOM    603  C   PRO A 347      -2.719   1.050   9.583  1.00  0.00           C  
ATOM    604  O   PRO A 347      -1.767   0.586   8.986  1.00  0.00           O  
ATOM    605  CB  PRO A 347      -4.798   1.345   8.186  1.00  0.00           C  
ATOM    606  CG  PRO A 347      -5.113   2.213   7.013  1.00  0.00           C  
ATOM    607  CD  PRO A 347      -3.807   2.896   6.614  1.00  0.00           C  
ATOM    608  HA  PRO A 347      -4.081   2.724   9.659  1.00  0.00           H  
ATOM    609  HB2 PRO A 347      -4.473   0.369   7.860  1.00  0.00           H  
ATOM    610  HB3 PRO A 347      -5.662   1.259   8.824  1.00  0.00           H  
ATOM    611  HG2 PRO A 347      -5.485   1.616   6.194  1.00  0.00           H  
ATOM    612  HG3 PRO A 347      -5.841   2.959   7.290  1.00  0.00           H  
ATOM    613  HD2 PRO A 347      -3.326   2.353   5.812  1.00  0.00           H  
ATOM    614  HD3 PRO A 347      -3.995   3.916   6.325  1.00  0.00           H  
ATOM    615  N   LYS A 348      -2.969   0.726  10.824  1.00  0.00           N  
ATOM    616  CA  LYS A 348      -2.083  -0.227  11.559  1.00  0.00           C  
ATOM    617  C   LYS A 348      -2.362  -1.677  11.134  1.00  0.00           C  
ATOM    618  O   LYS A 348      -2.187  -2.598  11.905  1.00  0.00           O  
ATOM    619  CB  LYS A 348      -2.330  -0.080  13.063  1.00  0.00           C  
ATOM    620  CG  LYS A 348      -1.137  -0.643  13.845  1.00  0.00           C  
ATOM    621  CD  LYS A 348      -1.419  -0.543  15.345  1.00  0.00           C  
ATOM    622  CE  LYS A 348      -0.180  -0.980  16.130  1.00  0.00           C  
ATOM    623  NZ  LYS A 348      -0.167  -0.304  17.457  1.00  0.00           N  
ATOM    624  H   LYS A 348      -3.735   1.129  11.286  1.00  0.00           H  
ATOM    625  HA  LYS A 348      -1.052   0.013  11.346  1.00  0.00           H  
ATOM    626  HB2 LYS A 348      -2.458   0.964  13.306  1.00  0.00           H  
ATOM    627  HB3 LYS A 348      -3.223  -0.624  13.335  1.00  0.00           H  
ATOM    628  HG2 LYS A 348      -0.981  -1.676  13.577  1.00  0.00           H  
ATOM    629  HG3 LYS A 348      -0.253  -0.071  13.609  1.00  0.00           H  
ATOM    630  HD2 LYS A 348      -1.664   0.478  15.598  1.00  0.00           H  
ATOM    631  HD3 LYS A 348      -2.248  -1.186  15.600  1.00  0.00           H  
ATOM    632  HE2 LYS A 348      -0.202  -2.050  16.271  1.00  0.00           H  
ATOM    633  HE3 LYS A 348       0.710  -0.708  15.580  1.00  0.00           H  
ATOM    634  HZ1 LYS A 348       0.241   0.647  17.359  1.00  0.00           H  
ATOM    635  HZ2 LYS A 348       0.405  -0.858  18.124  1.00  0.00           H  
ATOM    636  HZ3 LYS A 348      -1.141  -0.228  17.815  1.00  0.00           H  
ATOM    637  N   GLY A 349      -2.787  -1.895   9.918  1.00  0.00           N  
ATOM    638  CA  GLY A 349      -3.056  -3.295   9.469  1.00  0.00           C  
ATOM    639  C   GLY A 349      -4.562  -3.576   9.456  1.00  0.00           C  
ATOM    640  O   GLY A 349      -4.988  -4.665   9.133  1.00  0.00           O  
ATOM    641  H   GLY A 349      -2.919  -1.148   9.302  1.00  0.00           H  
ATOM    642  HA2 GLY A 349      -2.653  -3.441   8.479  1.00  0.00           H  
ATOM    643  HA3 GLY A 349      -2.577  -3.982  10.148  1.00  0.00           H  
ATOM    644  N   ASP A 350      -5.369  -2.608   9.801  1.00  0.00           N  
ATOM    645  CA  ASP A 350      -6.842  -2.834   9.804  1.00  0.00           C  
ATOM    646  C   ASP A 350      -7.476  -2.072   8.638  1.00  0.00           C  
ATOM    647  O   ASP A 350      -8.197  -1.113   8.830  1.00  0.00           O  
ATOM    648  CB  ASP A 350      -7.433  -2.328  11.123  1.00  0.00           C  
ATOM    649  CG  ASP A 350      -8.922  -2.674  11.181  1.00  0.00           C  
ATOM    650  OD1 ASP A 350      -9.390  -3.347  10.278  1.00  0.00           O  
ATOM    651  OD2 ASP A 350      -9.568  -2.261  12.130  1.00  0.00           O  
ATOM    652  H   ASP A 350      -5.009  -1.738  10.056  1.00  0.00           H  
ATOM    653  HA  ASP A 350      -7.049  -3.886   9.699  1.00  0.00           H  
ATOM    654  HB2 ASP A 350      -6.921  -2.797  11.950  1.00  0.00           H  
ATOM    655  HB3 ASP A 350      -7.312  -1.258  11.184  1.00  0.00           H  
ATOM    656  N   TRP A 351      -7.207  -2.488   7.432  1.00  0.00           N  
ATOM    657  CA  TRP A 351      -7.790  -1.781   6.255  1.00  0.00           C  
ATOM    658  C   TRP A 351      -7.564  -2.601   4.990  1.00  0.00           C  
ATOM    659  O   TRP A 351      -6.614  -3.350   4.881  1.00  0.00           O  
ATOM    660  CB  TRP A 351      -7.102  -0.432   6.097  1.00  0.00           C  
ATOM    661  CG  TRP A 351      -7.110  -0.015   4.657  1.00  0.00           C  
ATOM    662  CD1 TRP A 351      -8.015   0.813   4.086  1.00  0.00           C  
ATOM    663  CD2 TRP A 351      -6.175  -0.384   3.604  1.00  0.00           C  
ATOM    664  NE1 TRP A 351      -7.689   0.977   2.749  1.00  0.00           N  
ATOM    665  CE2 TRP A 351      -6.561   0.256   2.406  1.00  0.00           C  
ATOM    666  CE3 TRP A 351      -5.041  -1.206   3.577  1.00  0.00           C  
ATOM    667  CZ2 TRP A 351      -5.835   0.086   1.222  1.00  0.00           C  
ATOM    668  CZ3 TRP A 351      -4.311  -1.379   2.393  1.00  0.00           C  
ATOM    669  CH2 TRP A 351      -4.707  -0.733   1.217  1.00  0.00           C  
ATOM    670  H   TRP A 351      -6.619  -3.259   7.301  1.00  0.00           H  
ATOM    671  HA  TRP A 351      -8.849  -1.632   6.409  1.00  0.00           H  
ATOM    672  HB2 TRP A 351      -7.616   0.309   6.690  1.00  0.00           H  
ATOM    673  HB3 TRP A 351      -6.083  -0.522   6.436  1.00  0.00           H  
ATOM    674  HD1 TRP A 351      -8.851   1.272   4.591  1.00  0.00           H  
ATOM    675  HE1 TRP A 351      -8.184   1.531   2.110  1.00  0.00           H  
ATOM    676  HE3 TRP A 351      -4.736  -1.713   4.473  1.00  0.00           H  
ATOM    677  HZ2 TRP A 351      -6.140   0.585   0.318  1.00  0.00           H  
ATOM    678  HZ3 TRP A 351      -3.436  -2.007   2.390  1.00  0.00           H  
ATOM    679  HH2 TRP A 351      -4.143  -0.870   0.307  1.00  0.00           H  
ATOM    680  N   ARG A 352      -8.423  -2.448   4.024  1.00  0.00           N  
ATOM    681  CA  ARG A 352      -8.253  -3.195   2.755  1.00  0.00           C  
ATOM    682  C   ARG A 352      -8.538  -2.234   1.596  1.00  0.00           C  
ATOM    683  O   ARG A 352      -9.282  -1.284   1.744  1.00  0.00           O  
ATOM    684  CB  ARG A 352      -9.226  -4.373   2.724  1.00  0.00           C  
ATOM    685  CG  ARG A 352      -9.096  -5.175   4.018  1.00  0.00           C  
ATOM    686  CD  ARG A 352      -9.831  -6.508   3.867  1.00  0.00           C  
ATOM    687  NE  ARG A 352     -11.184  -6.268   3.291  1.00  0.00           N  
ATOM    688  CZ  ARG A 352     -12.114  -5.712   4.018  1.00  0.00           C  
ATOM    689  NH1 ARG A 352     -11.860  -5.366   5.250  1.00  0.00           N  
ATOM    690  NH2 ARG A 352     -13.299  -5.501   3.513  1.00  0.00           N  
ATOM    691  H   ARG A 352      -9.172  -1.826   4.129  1.00  0.00           H  
ATOM    692  HA  ARG A 352      -7.240  -3.557   2.683  1.00  0.00           H  
ATOM    693  HB2 ARG A 352     -10.238  -4.008   2.622  1.00  0.00           H  
ATOM    694  HB3 ARG A 352      -8.986  -5.009   1.891  1.00  0.00           H  
ATOM    695  HG2 ARG A 352      -8.051  -5.361   4.223  1.00  0.00           H  
ATOM    696  HG3 ARG A 352      -9.530  -4.618   4.834  1.00  0.00           H  
ATOM    697  HD2 ARG A 352      -9.270  -7.155   3.211  1.00  0.00           H  
ATOM    698  HD3 ARG A 352      -9.931  -6.976   4.834  1.00  0.00           H  
ATOM    699  HE  ARG A 352     -11.374  -6.529   2.364  1.00  0.00           H  
ATOM    700 HH11 ARG A 352     -10.952  -5.527   5.636  1.00  0.00           H  
ATOM    701 HH12 ARG A 352     -12.572  -4.939   5.807  1.00  0.00           H  
ATOM    702 HH21 ARG A 352     -13.494  -5.768   2.569  1.00  0.00           H  
ATOM    703 HH22 ARG A 352     -14.012  -5.075   4.070  1.00  0.00           H  
ATOM    704  N   CYS A 353      -7.949  -2.449   0.452  1.00  0.00           N  
ATOM    705  CA  CYS A 353      -8.192  -1.517  -0.688  1.00  0.00           C  
ATOM    706  C   CYS A 353      -9.637  -1.681  -1.192  1.00  0.00           C  
ATOM    707  O   CYS A 353     -10.317  -2.611  -0.819  1.00  0.00           O  
ATOM    708  CB  CYS A 353      -7.208  -1.828  -1.809  1.00  0.00           C  
ATOM    709  SG  CYS A 353      -7.867  -3.169  -2.819  1.00  0.00           S  
ATOM    710  H   CYS A 353      -7.343  -3.211   0.342  1.00  0.00           H  
ATOM    711  HA  CYS A 353      -8.039  -0.508  -0.342  1.00  0.00           H  
ATOM    712  HB2 CYS A 353      -7.063  -0.954  -2.417  1.00  0.00           H  
ATOM    713  HB3 CYS A 353      -6.264  -2.129  -1.387  1.00  0.00           H  
ATOM    714  N   PRO A 354     -10.119  -0.782  -2.023  1.00  0.00           N  
ATOM    715  CA  PRO A 354     -11.518  -0.856  -2.548  1.00  0.00           C  
ATOM    716  C   PRO A 354     -11.773  -2.102  -3.404  1.00  0.00           C  
ATOM    717  O   PRO A 354     -12.891  -2.564  -3.524  1.00  0.00           O  
ATOM    718  CB  PRO A 354     -11.676   0.409  -3.403  1.00  0.00           C  
ATOM    719  CG  PRO A 354     -10.533   1.299  -3.038  1.00  0.00           C  
ATOM    720  CD  PRO A 354      -9.405   0.386  -2.570  1.00  0.00           C  
ATOM    721  HA  PRO A 354     -12.220  -0.820  -1.731  1.00  0.00           H  
ATOM    722  HB2 PRO A 354     -11.631   0.155  -4.453  1.00  0.00           H  
ATOM    723  HB3 PRO A 354     -12.610   0.899  -3.176  1.00  0.00           H  
ATOM    724  HG2 PRO A 354     -10.218   1.870  -3.902  1.00  0.00           H  
ATOM    725  HG3 PRO A 354     -10.819   1.962  -2.238  1.00  0.00           H  
ATOM    726  HD2 PRO A 354      -8.785   0.101  -3.410  1.00  0.00           H  
ATOM    727  HD3 PRO A 354      -8.822   0.870  -1.811  1.00  0.00           H  
ATOM    728  N   LYS A 355     -10.753  -2.633  -4.021  1.00  0.00           N  
ATOM    729  CA  LYS A 355     -10.945  -3.826  -4.894  1.00  0.00           C  
ATOM    730  C   LYS A 355     -11.543  -4.997  -4.106  1.00  0.00           C  
ATOM    731  O   LYS A 355     -12.367  -5.731  -4.613  1.00  0.00           O  
ATOM    732  CB  LYS A 355      -9.605  -4.248  -5.490  1.00  0.00           C  
ATOM    733  CG  LYS A 355      -9.829  -5.368  -6.508  1.00  0.00           C  
ATOM    734  CD  LYS A 355      -8.480  -5.837  -7.057  1.00  0.00           C  
ATOM    735  CE  LYS A 355      -8.710  -6.858  -8.173  1.00  0.00           C  
ATOM    736  NZ  LYS A 355      -8.784  -6.156  -9.484  1.00  0.00           N  
ATOM    737  H   LYS A 355      -9.864  -2.233  -3.927  1.00  0.00           H  
ATOM    738  HA  LYS A 355     -11.616  -3.570  -5.693  1.00  0.00           H  
ATOM    739  HB2 LYS A 355      -9.145  -3.401  -5.979  1.00  0.00           H  
ATOM    740  HB3 LYS A 355      -8.962  -4.604  -4.706  1.00  0.00           H  
ATOM    741  HG2 LYS A 355     -10.330  -6.197  -6.027  1.00  0.00           H  
ATOM    742  HG3 LYS A 355     -10.439  -5.001  -7.319  1.00  0.00           H  
ATOM    743  HD2 LYS A 355      -7.938  -4.988  -7.452  1.00  0.00           H  
ATOM    744  HD3 LYS A 355      -7.906  -6.294  -6.266  1.00  0.00           H  
ATOM    745  HE2 LYS A 355      -7.892  -7.564  -8.188  1.00  0.00           H  
ATOM    746  HE3 LYS A 355      -9.636  -7.384  -7.994  1.00  0.00           H  
ATOM    747  HZ1 LYS A 355      -8.380  -5.202  -9.390  1.00  0.00           H  
ATOM    748  HZ2 LYS A 355      -9.777  -6.081  -9.783  1.00  0.00           H  
ATOM    749  HZ3 LYS A 355      -8.246  -6.691 -10.196  1.00  0.00           H  
ATOM    750  N   CYS A 356     -11.136  -5.193  -2.884  1.00  0.00           N  
ATOM    751  CA  CYS A 356     -11.696  -6.335  -2.107  1.00  0.00           C  
ATOM    752  C   CYS A 356     -13.154  -6.041  -1.739  1.00  0.00           C  
ATOM    753  O   CYS A 356     -13.982  -6.928  -1.695  1.00  0.00           O  
ATOM    754  CB  CYS A 356     -10.875  -6.561  -0.835  1.00  0.00           C  
ATOM    755  SG  CYS A 356      -9.825  -5.125  -0.519  1.00  0.00           S  
ATOM    756  H   CYS A 356     -10.466  -4.598  -2.485  1.00  0.00           H  
ATOM    757  HA  CYS A 356     -11.658  -7.226  -2.715  1.00  0.00           H  
ATOM    758  HB2 CYS A 356     -11.542  -6.707   0.000  1.00  0.00           H  
ATOM    759  HB3 CYS A 356     -10.257  -7.436  -0.959  1.00  0.00           H  
ATOM    760  N   LEU A 357     -13.474  -4.804  -1.476  1.00  0.00           N  
ATOM    761  CA  LEU A 357     -14.880  -4.460  -1.116  1.00  0.00           C  
ATOM    762  C   LEU A 357     -15.793  -4.643  -2.328  1.00  0.00           C  
ATOM    763  O   LEU A 357     -16.932  -5.046  -2.203  1.00  0.00           O  
ATOM    764  CB  LEU A 357     -14.944  -3.007  -0.651  1.00  0.00           C  
ATOM    765  CG  LEU A 357     -14.410  -2.906   0.778  1.00  0.00           C  
ATOM    766  CD1 LEU A 357     -12.935  -3.307   0.799  1.00  0.00           C  
ATOM    767  CD2 LEU A 357     -14.554  -1.466   1.274  1.00  0.00           C  
ATOM    768  H   LEU A 357     -12.792  -4.103  -1.520  1.00  0.00           H  
ATOM    769  HA  LEU A 357     -15.214  -5.104  -0.317  1.00  0.00           H  
ATOM    770  HB2 LEU A 357     -14.340  -2.398  -1.308  1.00  0.00           H  
ATOM    771  HB3 LEU A 357     -15.966  -2.665  -0.678  1.00  0.00           H  
ATOM    772  HG  LEU A 357     -14.971  -3.569   1.420  1.00  0.00           H  
ATOM    773 HD11 LEU A 357     -12.456  -2.953  -0.101  1.00  0.00           H  
ATOM    774 HD12 LEU A 357     -12.856  -4.383   0.850  1.00  0.00           H  
ATOM    775 HD13 LEU A 357     -12.454  -2.867   1.660  1.00  0.00           H  
ATOM    776 HD21 LEU A 357     -15.449  -1.379   1.872  1.00  0.00           H  
ATOM    777 HD22 LEU A 357     -14.620  -0.798   0.428  1.00  0.00           H  
ATOM    778 HD23 LEU A 357     -13.693  -1.204   1.873  1.00  0.00           H  
ATOM    779  N   ALA A 358     -15.304  -4.355  -3.502  1.00  0.00           N  
ATOM    780  CA  ALA A 358     -16.149  -4.519  -4.716  1.00  0.00           C  
ATOM    781  C   ALA A 358     -16.584  -5.978  -4.814  1.00  0.00           C  
ATOM    782  O   ALA A 358     -17.599  -6.302  -5.398  1.00  0.00           O  
ATOM    783  CB  ALA A 358     -15.343  -4.137  -5.959  1.00  0.00           C  
ATOM    784  H   ALA A 358     -14.382  -4.033  -3.584  1.00  0.00           H  
ATOM    785  HA  ALA A 358     -17.022  -3.884  -4.638  1.00  0.00           H  
ATOM    786  HB1 ALA A 358     -14.899  -5.024  -6.386  1.00  0.00           H  
ATOM    787  HB2 ALA A 358     -14.565  -3.441  -5.684  1.00  0.00           H  
ATOM    788  HB3 ALA A 358     -15.999  -3.677  -6.684  1.00  0.00           H  
ATOM    789  N   GLN A 359     -15.817  -6.859  -4.238  1.00  0.00           N  
ATOM    790  CA  GLN A 359     -16.167  -8.302  -4.279  1.00  0.00           C  
ATOM    791  C   GLN A 359     -17.519  -8.495  -3.604  1.00  0.00           C  
ATOM    792  O   GLN A 359     -18.343  -9.276  -4.038  1.00  0.00           O  
ATOM    793  CB  GLN A 359     -15.108  -9.084  -3.506  1.00  0.00           C  
ATOM    794  CG  GLN A 359     -13.722  -8.671  -3.994  1.00  0.00           C  
ATOM    795  CD  GLN A 359     -13.582  -9.000  -5.481  1.00  0.00           C  
ATOM    796  OE1 GLN A 359     -13.889 -10.098  -5.905  1.00  0.00           O  
ATOM    797  NE2 GLN A 359     -13.129  -8.090  -6.298  1.00  0.00           N  
ATOM    798  H   GLN A 359     -15.010  -6.568  -3.771  1.00  0.00           H  
ATOM    799  HA  GLN A 359     -16.208  -8.645  -5.299  1.00  0.00           H  
ATOM    800  HB2 GLN A 359     -15.199  -8.870  -2.451  1.00  0.00           H  
ATOM    801  HB3 GLN A 359     -15.246 -10.139  -3.674  1.00  0.00           H  
ATOM    802  HG2 GLN A 359     -13.597  -7.608  -3.844  1.00  0.00           H  
ATOM    803  HG3 GLN A 359     -12.970  -9.204  -3.434  1.00  0.00           H  
ATOM    804 HE21 GLN A 359     -12.881  -7.204  -5.958  1.00  0.00           H  
ATOM    805 HE22 GLN A 359     -13.035  -8.290  -7.253  1.00  0.00           H  
ATOM    806  N   GLU A 360     -17.748  -7.780  -2.540  1.00  0.00           N  
ATOM    807  CA  GLU A 360     -19.044  -7.906  -1.818  1.00  0.00           C  
ATOM    808  C   GLU A 360     -20.072  -6.962  -2.448  1.00  0.00           C  
ATOM    809  O   GLU A 360     -20.506  -7.246  -3.553  1.00  0.00           O  
ATOM    810  CB  GLU A 360     -18.847  -7.534  -0.347  1.00  0.00           C  
ATOM    811  CG  GLU A 360     -17.866  -8.514   0.301  1.00  0.00           C  
ATOM    812  CD  GLU A 360     -17.729  -8.190   1.790  1.00  0.00           C  
ATOM    813  OE1 GLU A 360     -18.240  -7.162   2.203  1.00  0.00           O  
ATOM    814  OE2 GLU A 360     -17.117  -8.977   2.493  1.00  0.00           O  
ATOM    815  OXT GLU A 360     -20.408  -5.975  -1.816  1.00  0.00           O  
ATOM    816  H   GLU A 360     -17.060  -7.160  -2.215  1.00  0.00           H  
ATOM    817  HA  GLU A 360     -19.397  -8.921  -1.888  1.00  0.00           H  
ATOM    818  HB2 GLU A 360     -18.453  -6.529  -0.278  1.00  0.00           H  
ATOM    819  HB3 GLU A 360     -19.796  -7.585   0.168  1.00  0.00           H  
ATOM    820  HG2 GLU A 360     -18.235  -9.523   0.183  1.00  0.00           H  
ATOM    821  HG3 GLU A 360     -16.901  -8.424  -0.175  1.00  0.00           H  
TER     822      GLU A 360                                                      
ATOM    823  N   ALA B 363      -3.845  -1.807   7.372  1.00  0.00           N  
ATOM    824  CA  ALA B 363      -2.826  -1.725   6.288  1.00  0.00           C  
ATOM    825  C   ALA B 363      -1.433  -1.892   6.880  1.00  0.00           C  
ATOM    826  O   ALA B 363      -1.183  -1.543   8.016  1.00  0.00           O  
ATOM    827  CB  ALA B 363      -2.917  -0.364   5.593  1.00  0.00           C  
ATOM    828  H1  ALA B 363      -3.432  -1.468   8.262  1.00  0.00           H  
ATOM    829  H2  ALA B 363      -4.664  -1.219   7.121  1.00  0.00           H  
ATOM    830  H3  ALA B 363      -4.148  -2.795   7.487  1.00  0.00           H  
ATOM    831  HA  ALA B 363      -2.999  -2.510   5.570  1.00  0.00           H  
ATOM    832  HB1 ALA B 363      -3.920   0.025   5.687  1.00  0.00           H  
ATOM    833  HB2 ALA B 363      -2.671  -0.477   4.549  1.00  0.00           H  
ATOM    834  HB3 ALA B 363      -2.221   0.322   6.054  1.00  0.00           H  
ATOM    835  N   ARG B 364      -0.526  -2.425   6.111  1.00  0.00           N  
ATOM    836  CA  ARG B 364       0.859  -2.622   6.616  1.00  0.00           C  
ATOM    837  C   ARG B 364       1.812  -1.739   5.807  1.00  0.00           C  
ATOM    838  O   ARG B 364       1.690  -1.611   4.605  1.00  0.00           O  
ATOM    839  CB  ARG B 364       1.224  -4.098   6.471  1.00  0.00           C  
ATOM    840  CG  ARG B 364       0.369  -4.913   7.444  1.00  0.00           C  
ATOM    841  CD  ARG B 364       0.328  -6.374   6.998  1.00  0.00           C  
ATOM    842  NE  ARG B 364       1.681  -6.981   7.133  1.00  0.00           N  
ATOM    843  CZ  ARG B 364       2.004  -8.015   6.406  1.00  0.00           C  
ATOM    844  NH1 ARG B 364       1.143  -8.510   5.558  1.00  0.00           N  
ATOM    845  NH2 ARG B 364       3.188  -8.551   6.523  1.00  0.00           N  
ATOM    846  H   ARG B 364      -0.759  -2.698   5.195  1.00  0.00           H  
ATOM    847  HA  ARG B 364       0.909  -2.339   7.658  1.00  0.00           H  
ATOM    848  HB2 ARG B 364       1.028  -4.424   5.461  1.00  0.00           H  
ATOM    849  HB3 ARG B 364       2.268  -4.242   6.704  1.00  0.00           H  
ATOM    850  HG2 ARG B 364       0.794  -4.850   8.436  1.00  0.00           H  
ATOM    851  HG3 ARG B 364      -0.635  -4.515   7.458  1.00  0.00           H  
ATOM    852  HD2 ARG B 364      -0.374  -6.916   7.613  1.00  0.00           H  
ATOM    853  HD3 ARG B 364       0.013  -6.424   5.966  1.00  0.00           H  
ATOM    854  HE  ARG B 364       2.326  -6.606   7.768  1.00  0.00           H  
ATOM    855 HH11 ARG B 364       0.235  -8.099   5.468  1.00  0.00           H  
ATOM    856 HH12 ARG B 364       1.390  -9.302   5.000  1.00  0.00           H  
ATOM    857 HH21 ARG B 364       3.848  -8.171   7.170  1.00  0.00           H  
ATOM    858 HH22 ARG B 364       3.434  -9.343   5.963  1.00  0.00           H  
ATOM    859  N   THR B 365       2.744  -1.104   6.465  1.00  0.00           N  
ATOM    860  CA  THR B 365       3.688  -0.198   5.750  1.00  0.00           C  
ATOM    861  C   THR B 365       4.759  -1.002   5.014  1.00  0.00           C  
ATOM    862  O   THR B 365       5.312  -1.949   5.537  1.00  0.00           O  
ATOM    863  CB  THR B 365       4.359   0.731   6.768  1.00  0.00           C  
ATOM    864  OG1 THR B 365       3.624   1.944   6.854  1.00  0.00           O  
ATOM    865  CG2 THR B 365       5.798   1.032   6.338  1.00  0.00           C  
ATOM    866  H   THR B 365       2.807  -1.205   7.439  1.00  0.00           H  
ATOM    867  HA  THR B 365       3.138   0.398   5.036  1.00  0.00           H  
ATOM    868  HB  THR B 365       4.373   0.252   7.736  1.00  0.00           H  
ATOM    869  HG1 THR B 365       4.049   2.588   6.282  1.00  0.00           H  
ATOM    870 HG21 THR B 365       6.419   0.171   6.535  1.00  0.00           H  
ATOM    871 HG22 THR B 365       6.170   1.879   6.896  1.00  0.00           H  
ATOM    872 HG23 THR B 365       5.821   1.259   5.283  1.00  0.00           H  
ATOM    873  N   LYS B 366       5.066  -0.607   3.805  1.00  0.00           N  
ATOM    874  CA  LYS B 366       6.116  -1.315   3.024  1.00  0.00           C  
ATOM    875  C   LYS B 366       7.136  -0.289   2.526  1.00  0.00           C  
ATOM    876  O   LYS B 366       6.787   0.824   2.159  1.00  0.00           O  
ATOM    877  CB  LYS B 366       5.485  -2.037   1.828  1.00  0.00           C  
ATOM    878  CG  LYS B 366       5.727  -3.542   1.946  1.00  0.00           C  
ATOM    879  CD  LYS B 366       4.828  -4.125   3.040  1.00  0.00           C  
ATOM    880  CE  LYS B 366       5.178  -5.597   3.263  1.00  0.00           C  
ATOM    881  NZ  LYS B 366       6.073  -6.066   2.168  1.00  0.00           N  
ATOM    882  H   LYS B 366       4.614   0.171   3.419  1.00  0.00           H  
ATOM    883  HA  LYS B 366       6.613  -2.031   3.661  1.00  0.00           H  
ATOM    884  HB2 LYS B 366       4.423  -1.845   1.810  1.00  0.00           H  
ATOM    885  HB3 LYS B 366       5.934  -1.677   0.913  1.00  0.00           H  
ATOM    886  HG2 LYS B 366       5.501  -4.017   1.001  1.00  0.00           H  
ATOM    887  HG3 LYS B 366       6.759  -3.722   2.197  1.00  0.00           H  
ATOM    888  HD2 LYS B 366       4.976  -3.578   3.958  1.00  0.00           H  
ATOM    889  HD3 LYS B 366       3.797  -4.045   2.737  1.00  0.00           H  
ATOM    890  HE2 LYS B 366       5.682  -5.708   4.212  1.00  0.00           H  
ATOM    891  HE3 LYS B 366       4.272  -6.185   3.265  1.00  0.00           H  
ATOM    892  HZ1 LYS B 366       6.994  -5.588   2.244  1.00  0.00           H  
ATOM    893  HZ2 LYS B 366       5.645  -5.843   1.248  1.00  0.00           H  
ATOM    894  HZ3 LYS B 366       6.209  -7.095   2.248  1.00  0.00           H  
ATOM    895  N   GLN B 367       8.392  -0.657   2.529  1.00  0.00           N  
ATOM    896  CA  GLN B 367       9.465   0.279   2.077  1.00  0.00           C  
ATOM    897  C   GLN B 367      10.235  -0.332   0.906  1.00  0.00           C  
ATOM    898  O   GLN B 367      10.477  -1.523   0.867  1.00  0.00           O  
ATOM    899  CB  GLN B 367      10.436   0.511   3.237  1.00  0.00           C  
ATOM    900  CG  GLN B 367      10.910  -0.839   3.780  1.00  0.00           C  
ATOM    901  CD  GLN B 367      11.851  -0.611   4.964  1.00  0.00           C  
ATOM    902  OE1 GLN B 367      11.409  -0.389   6.073  1.00  0.00           O  
ATOM    903  NE2 GLN B 367      13.141  -0.659   4.773  1.00  0.00           N  
ATOM    904  H   GLN B 367       8.634  -1.555   2.839  1.00  0.00           H  
ATOM    905  HA  GLN B 367       9.027   1.216   1.776  1.00  0.00           H  
ATOM    906  HB2 GLN B 367      11.291   1.070   2.884  1.00  0.00           H  
ATOM    907  HB3 GLN B 367       9.939   1.060   4.022  1.00  0.00           H  
ATOM    908  HG2 GLN B 367      10.056  -1.415   4.104  1.00  0.00           H  
ATOM    909  HG3 GLN B 367      11.433  -1.375   3.004  1.00  0.00           H  
ATOM    910 HE21 GLN B 367      13.498  -0.838   3.878  1.00  0.00           H  
ATOM    911 HE22 GLN B 367      13.752  -0.514   5.525  1.00  0.00           H  
ATOM    912  N   THR B 368      10.639   0.472  -0.043  1.00  0.00           N  
ATOM    913  CA  THR B 368      11.411  -0.077  -1.198  1.00  0.00           C  
ATOM    914  C   THR B 368      12.572   0.863  -1.532  1.00  0.00           C  
ATOM    915  O   THR B 368      12.399   2.059  -1.657  1.00  0.00           O  
ATOM    916  CB  THR B 368      10.495  -0.206  -2.415  1.00  0.00           C  
ATOM    917  OG1 THR B 368       9.323  -0.920  -2.049  1.00  0.00           O  
ATOM    918  CG2 THR B 368      11.224  -0.958  -3.530  1.00  0.00           C  
ATOM    919  H   THR B 368      10.446   1.432   0.008  1.00  0.00           H  
ATOM    920  HA  THR B 368      11.803  -1.049  -0.938  1.00  0.00           H  
ATOM    921  HB  THR B 368      10.227   0.773  -2.764  1.00  0.00           H  
ATOM    922  HG1 THR B 368       9.135  -0.730  -1.126  1.00  0.00           H  
ATOM    923 HG21 THR B 368      12.287  -0.788  -3.445  1.00  0.00           H  
ATOM    924 HG22 THR B 368      10.879  -0.602  -4.488  1.00  0.00           H  
ATOM    925 HG23 THR B 368      11.022  -2.015  -3.444  1.00  0.00           H  
ATOM    926  N   ALA B 369      13.755   0.330  -1.684  1.00  0.00           N  
ATOM    927  CA  ALA B 369      14.926   1.190  -2.013  1.00  0.00           C  
ATOM    928  C   ALA B 369      14.685   1.899  -3.348  1.00  0.00           C  
ATOM    929  O   ALA B 369      14.053   1.368  -4.238  1.00  0.00           O  
ATOM    930  CB  ALA B 369      16.182   0.324  -2.115  1.00  0.00           C  
ATOM    931  H   ALA B 369      13.871  -0.638  -1.584  1.00  0.00           H  
ATOM    932  HA  ALA B 369      15.061   1.927  -1.234  1.00  0.00           H  
ATOM    933  HB1 ALA B 369      16.902   0.808  -2.758  1.00  0.00           H  
ATOM    934  HB2 ALA B 369      15.921  -0.640  -2.527  1.00  0.00           H  
ATOM    935  HB3 ALA B 369      16.610   0.192  -1.132  1.00  0.00           H  
ATOM    936  N   ARG B 370      15.185   3.097  -3.490  1.00  0.00           N  
ATOM    937  CA  ARG B 370      14.985   3.839  -4.766  1.00  0.00           C  
ATOM    938  C   ARG B 370      15.537   3.013  -5.931  1.00  0.00           C  
ATOM    939  O   ARG B 370      14.989   3.004  -7.014  1.00  0.00           O  
ATOM    940  CB  ARG B 370      15.726   5.177  -4.700  1.00  0.00           C  
ATOM    941  CG  ARG B 370      15.123   6.042  -3.591  1.00  0.00           C  
ATOM    942  CD  ARG B 370      15.798   7.415  -3.591  1.00  0.00           C  
ATOM    943  NE  ARG B 370      15.377   8.176  -2.382  1.00  0.00           N  
ATOM    944  CZ  ARG B 370      16.072   9.208  -1.986  1.00  0.00           C  
ATOM    945  NH1 ARG B 370      17.135   9.571  -2.650  1.00  0.00           N  
ATOM    946  NH2 ARG B 370      15.704   9.875  -0.928  1.00  0.00           N  
ATOM    947  H   ARG B 370      15.691   3.507  -2.760  1.00  0.00           H  
ATOM    948  HA  ARG B 370      13.932   4.018  -4.920  1.00  0.00           H  
ATOM    949  HB2 ARG B 370      16.771   5.000  -4.491  1.00  0.00           H  
ATOM    950  HB3 ARG B 370      15.629   5.689  -5.644  1.00  0.00           H  
ATOM    951  HG2 ARG B 370      14.062   6.160  -3.763  1.00  0.00           H  
ATOM    952  HG3 ARG B 370      15.283   5.565  -2.636  1.00  0.00           H  
ATOM    953  HD2 ARG B 370      16.870   7.289  -3.582  1.00  0.00           H  
ATOM    954  HD3 ARG B 370      15.507   7.958  -4.478  1.00  0.00           H  
ATOM    955  HE  ARG B 370      14.578   7.904  -1.884  1.00  0.00           H  
ATOM    956 HH11 ARG B 370      17.417   9.060  -3.462  1.00  0.00           H  
ATOM    957 HH12 ARG B 370      17.668  10.362  -2.347  1.00  0.00           H  
ATOM    958 HH21 ARG B 370      14.888   9.596  -0.419  1.00  0.00           H  
ATOM    959 HH22 ARG B 370      16.235  10.665  -0.624  1.00  0.00           H  
ATOM    960  N   LYS B 371      16.620   2.316  -5.713  1.00  0.00           N  
ATOM    961  CA  LYS B 371      17.205   1.490  -6.807  1.00  0.00           C  
ATOM    962  C   LYS B 371      16.171   0.468  -7.282  1.00  0.00           C  
ATOM    963  O   LYS B 371      16.101   0.136  -8.448  1.00  0.00           O  
ATOM    964  CB  LYS B 371      18.445   0.759  -6.288  1.00  0.00           C  
ATOM    965  CG  LYS B 371      19.524   1.780  -5.919  1.00  0.00           C  
ATOM    966  CD  LYS B 371      20.804   1.047  -5.516  1.00  0.00           C  
ATOM    967  CE  LYS B 371      21.841   2.061  -5.026  1.00  0.00           C  
ATOM    968  NZ  LYS B 371      22.384   2.816  -6.191  1.00  0.00           N  
ATOM    969  H   LYS B 371      17.048   2.336  -4.832  1.00  0.00           H  
ATOM    970  HA  LYS B 371      17.483   2.131  -7.631  1.00  0.00           H  
ATOM    971  HB2 LYS B 371      18.181   0.181  -5.414  1.00  0.00           H  
ATOM    972  HB3 LYS B 371      18.822   0.101  -7.056  1.00  0.00           H  
ATOM    973  HG2 LYS B 371      19.724   2.413  -6.772  1.00  0.00           H  
ATOM    974  HG3 LYS B 371      19.181   2.385  -5.094  1.00  0.00           H  
ATOM    975  HD2 LYS B 371      20.583   0.347  -4.723  1.00  0.00           H  
ATOM    976  HD3 LYS B 371      21.199   0.515  -6.367  1.00  0.00           H  
ATOM    977  HE2 LYS B 371      21.374   2.749  -4.337  1.00  0.00           H  
ATOM    978  HE3 LYS B 371      22.645   1.541  -4.527  1.00  0.00           H  
ATOM    979  HZ1 LYS B 371      23.420   2.731  -6.207  1.00  0.00           H  
ATOM    980  HZ2 LYS B 371      22.122   3.818  -6.107  1.00  0.00           H  
ATOM    981  HZ3 LYS B 371      21.990   2.426  -7.071  1.00  0.00           H  
ATOM    982  N   SER B 372      15.364  -0.032  -6.386  1.00  0.00           N  
ATOM    983  CA  SER B 372      14.333  -1.032  -6.785  1.00  0.00           C  
ATOM    984  C   SER B 372      13.106  -0.305  -7.337  1.00  0.00           C  
ATOM    985  O   SER B 372      12.071  -0.940  -7.456  1.00  0.00           O  
ATOM    986  CB  SER B 372      13.930  -1.862  -5.566  1.00  0.00           C  
ATOM    987  OG  SER B 372      14.395  -1.218  -4.386  1.00  0.00           O  
ATOM    988  OXT SER B 372      13.222   0.874  -7.632  1.00  0.00           O  
ATOM    989  H   SER B 372      15.436   0.250  -5.450  1.00  0.00           H  
ATOM    990  HA  SER B 372      14.739  -1.683  -7.545  1.00  0.00           H  
ATOM    991  HB2 SER B 372      12.857  -1.947  -5.525  1.00  0.00           H  
ATOM    992  HB3 SER B 372      14.364  -2.849  -5.645  1.00  0.00           H  
ATOM    993  HG  SER B 372      14.649  -0.323  -4.617  1.00  0.00           H  
TER     994      SER B 372                                                      
HETATM  995 ZN    ZN A 401       1.896   4.899  -5.734  1.00  0.00          ZN  
HETATM  996 ZN    ZN A 402      -7.806  -5.136  -1.618  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A 306      11.596 -10.641  -2.655  1.00  0.00           N  
ATOM      2  CA  ALA A 306      11.716  -9.836  -1.406  1.00  0.00           C  
ATOM      3  C   ALA A 306      10.373  -9.175  -1.090  1.00  0.00           C  
ATOM      4  O   ALA A 306       9.731  -8.609  -1.950  1.00  0.00           O  
ATOM      5  CB  ALA A 306      12.781  -8.756  -1.586  1.00  0.00           C  
ATOM      6  H1  ALA A 306      10.712 -11.189  -2.631  1.00  0.00           H  
ATOM      7  H2  ALA A 306      12.406 -11.291  -2.728  1.00  0.00           H  
ATOM      8  H3  ALA A 306      11.584 -10.006  -3.478  1.00  0.00           H  
ATOM      9  HA  ALA A 306      11.996 -10.483  -0.588  1.00  0.00           H  
ATOM     10  HB1 ALA A 306      13.744  -9.221  -1.729  1.00  0.00           H  
ATOM     11  HB2 ALA A 306      12.807  -8.133  -0.704  1.00  0.00           H  
ATOM     12  HB3 ALA A 306      12.539  -8.151  -2.447  1.00  0.00           H  
ATOM     13  N   VAL A 307       9.948  -9.244   0.137  1.00  0.00           N  
ATOM     14  CA  VAL A 307       8.654  -8.624   0.517  1.00  0.00           C  
ATOM     15  C   VAL A 307       8.736  -7.107   0.315  1.00  0.00           C  
ATOM     16  O   VAL A 307       7.793  -6.478  -0.118  1.00  0.00           O  
ATOM     17  CB  VAL A 307       8.375  -8.943   1.986  1.00  0.00           C  
ATOM     18  CG1 VAL A 307       7.101  -8.236   2.431  1.00  0.00           C  
ATOM     19  CG2 VAL A 307       8.202 -10.453   2.154  1.00  0.00           C  
ATOM     20  H   VAL A 307      10.482  -9.703   0.814  1.00  0.00           H  
ATOM     21  HA  VAL A 307       7.865  -9.030  -0.098  1.00  0.00           H  
ATOM     22  HB  VAL A 307       9.203  -8.604   2.590  1.00  0.00           H  
ATOM     23 HG11 VAL A 307       7.344  -7.497   3.176  1.00  0.00           H  
ATOM     24 HG12 VAL A 307       6.417  -8.960   2.849  1.00  0.00           H  
ATOM     25 HG13 VAL A 307       6.641  -7.755   1.582  1.00  0.00           H  
ATOM     26 HG21 VAL A 307       7.737 -10.659   3.107  1.00  0.00           H  
ATOM     27 HG22 VAL A 307       9.169 -10.933   2.116  1.00  0.00           H  
ATOM     28 HG23 VAL A 307       7.580 -10.836   1.359  1.00  0.00           H  
ATOM     29  N   ASP A 308       9.861  -6.518   0.623  1.00  0.00           N  
ATOM     30  CA  ASP A 308      10.012  -5.043   0.451  1.00  0.00           C  
ATOM     31  C   ASP A 308       9.831  -4.675  -1.025  1.00  0.00           C  
ATOM     32  O   ASP A 308       9.397  -3.591  -1.356  1.00  0.00           O  
ATOM     33  CB  ASP A 308      11.406  -4.618   0.916  1.00  0.00           C  
ATOM     34  CG  ASP A 308      11.524  -4.823   2.428  1.00  0.00           C  
ATOM     35  OD1 ASP A 308      10.501  -5.036   3.059  1.00  0.00           O  
ATOM     36  OD2 ASP A 308      12.634  -4.762   2.929  1.00  0.00           O  
ATOM     37  H   ASP A 308      10.610  -7.048   0.969  1.00  0.00           H  
ATOM     38  HA  ASP A 308       9.265  -4.535   1.042  1.00  0.00           H  
ATOM     39  HB2 ASP A 308      12.152  -5.215   0.412  1.00  0.00           H  
ATOM     40  HB3 ASP A 308      11.560  -3.575   0.684  1.00  0.00           H  
ATOM     41  N   LEU A 309      10.170  -5.570  -1.910  1.00  0.00           N  
ATOM     42  CA  LEU A 309      10.032  -5.285  -3.364  1.00  0.00           C  
ATOM     43  C   LEU A 309       8.631  -4.760  -3.670  1.00  0.00           C  
ATOM     44  O   LEU A 309       8.409  -4.117  -4.678  1.00  0.00           O  
ATOM     45  CB  LEU A 309      10.269  -6.573  -4.153  1.00  0.00           C  
ATOM     46  CG  LEU A 309      10.063  -6.311  -5.643  1.00  0.00           C  
ATOM     47  CD1 LEU A 309      11.033  -5.221  -6.102  1.00  0.00           C  
ATOM     48  CD2 LEU A 309      10.338  -7.597  -6.424  1.00  0.00           C  
ATOM     49  H   LEU A 309      10.523  -6.435  -1.619  1.00  0.00           H  
ATOM     50  HA  LEU A 309      10.760  -4.546  -3.655  1.00  0.00           H  
ATOM     51  HB2 LEU A 309      11.278  -6.919  -3.983  1.00  0.00           H  
ATOM     52  HB3 LEU A 309       9.571  -7.329  -3.826  1.00  0.00           H  
ATOM     53  HG  LEU A 309       9.044  -5.991  -5.817  1.00  0.00           H  
ATOM     54 HD11 LEU A 309      11.298  -5.387  -7.135  1.00  0.00           H  
ATOM     55 HD12 LEU A 309      11.923  -5.253  -5.491  1.00  0.00           H  
ATOM     56 HD13 LEU A 309      10.562  -4.254  -6.002  1.00  0.00           H  
ATOM     57 HD21 LEU A 309       9.701  -8.386  -6.050  1.00  0.00           H  
ATOM     58 HD22 LEU A 309      11.372  -7.879  -6.299  1.00  0.00           H  
ATOM     59 HD23 LEU A 309      10.131  -7.433  -7.471  1.00  0.00           H  
ATOM     60  N   TYR A 310       7.679  -5.037  -2.833  1.00  0.00           N  
ATOM     61  CA  TYR A 310       6.299  -4.562  -3.117  1.00  0.00           C  
ATOM     62  C   TYR A 310       6.290  -3.042  -3.250  1.00  0.00           C  
ATOM     63  O   TYR A 310       6.655  -2.323  -2.341  1.00  0.00           O  
ATOM     64  CB  TYR A 310       5.394  -4.950  -1.957  1.00  0.00           C  
ATOM     65  CG  TYR A 310       4.775  -6.301  -2.206  1.00  0.00           C  
ATOM     66  CD1 TYR A 310       5.585  -7.419  -2.429  1.00  0.00           C  
ATOM     67  CD2 TYR A 310       3.385  -6.431  -2.201  1.00  0.00           C  
ATOM     68  CE1 TYR A 310       5.001  -8.672  -2.648  1.00  0.00           C  
ATOM     69  CE2 TYR A 310       2.799  -7.680  -2.422  1.00  0.00           C  
ATOM     70  CZ  TYR A 310       3.606  -8.803  -2.645  1.00  0.00           C  
ATOM     71  OH  TYR A 310       3.028 -10.037  -2.861  1.00  0.00           O  
ATOM     72  H   TYR A 310       7.864  -5.568  -2.030  1.00  0.00           H  
ATOM     73  HA  TYR A 310       5.937  -5.011  -4.029  1.00  0.00           H  
ATOM     74  HB2 TYR A 310       5.971  -4.984  -1.046  1.00  0.00           H  
ATOM     75  HB3 TYR A 310       4.616  -4.216  -1.862  1.00  0.00           H  
ATOM     76  HD1 TYR A 310       6.661  -7.316  -2.431  1.00  0.00           H  
ATOM     77  HD2 TYR A 310       2.764  -5.563  -2.032  1.00  0.00           H  
ATOM     78  HE1 TYR A 310       5.624  -9.536  -2.821  1.00  0.00           H  
ATOM     79  HE2 TYR A 310       1.723  -7.779  -2.417  1.00  0.00           H  
ATOM     80  HH  TYR A 310       2.655 -10.039  -3.746  1.00  0.00           H  
ATOM     81  N   VAL A 311       5.856  -2.551  -4.383  1.00  0.00           N  
ATOM     82  CA  VAL A 311       5.797  -1.080  -4.592  1.00  0.00           C  
ATOM     83  C   VAL A 311       4.383  -0.681  -5.017  1.00  0.00           C  
ATOM     84  O   VAL A 311       3.628  -1.483  -5.524  1.00  0.00           O  
ATOM     85  CB  VAL A 311       6.793  -0.672  -5.680  1.00  0.00           C  
ATOM     86  CG1 VAL A 311       8.219  -0.871  -5.169  1.00  0.00           C  
ATOM     87  CG2 VAL A 311       6.574  -1.542  -6.919  1.00  0.00           C  
ATOM     88  H   VAL A 311       5.559  -3.155  -5.093  1.00  0.00           H  
ATOM     89  HA  VAL A 311       6.047  -0.582  -3.671  1.00  0.00           H  
ATOM     90  HB  VAL A 311       6.643   0.367  -5.935  1.00  0.00           H  
ATOM     91 HG11 VAL A 311       8.612   0.074  -4.823  1.00  0.00           H  
ATOM     92 HG12 VAL A 311       8.839  -1.249  -5.968  1.00  0.00           H  
ATOM     93 HG13 VAL A 311       8.214  -1.578  -4.352  1.00  0.00           H  
ATOM     94 HG21 VAL A 311       7.140  -1.140  -7.746  1.00  0.00           H  
ATOM     95 HG22 VAL A 311       5.524  -1.550  -7.172  1.00  0.00           H  
ATOM     96 HG23 VAL A 311       6.903  -2.550  -6.715  1.00  0.00           H  
ATOM     97  N   CYS A 312       4.024   0.558  -4.828  1.00  0.00           N  
ATOM     98  CA  CYS A 312       2.670   1.008  -5.229  1.00  0.00           C  
ATOM     99  C   CYS A 312       2.423   0.566  -6.668  1.00  0.00           C  
ATOM    100  O   CYS A 312       3.073   1.015  -7.592  1.00  0.00           O  
ATOM    101  CB  CYS A 312       2.619   2.532  -5.126  1.00  0.00           C  
ATOM    102  SG  CYS A 312       1.193   3.185  -6.032  1.00  0.00           S  
ATOM    103  H   CYS A 312       4.646   1.194  -4.432  1.00  0.00           H  
ATOM    104  HA  CYS A 312       1.927   0.571  -4.578  1.00  0.00           H  
ATOM    105  HB2 CYS A 312       2.551   2.822  -4.092  1.00  0.00           H  
ATOM    106  HB3 CYS A 312       3.523   2.937  -5.540  1.00  0.00           H  
ATOM    107  N   LEU A 313       1.500  -0.330  -6.862  1.00  0.00           N  
ATOM    108  CA  LEU A 313       1.216  -0.830  -8.233  1.00  0.00           C  
ATOM    109  C   LEU A 313       0.933   0.341  -9.175  1.00  0.00           C  
ATOM    110  O   LEU A 313       1.344   0.338 -10.318  1.00  0.00           O  
ATOM    111  CB  LEU A 313       0.007  -1.762  -8.178  1.00  0.00           C  
ATOM    112  CG  LEU A 313       0.467  -3.207  -8.371  1.00  0.00           C  
ATOM    113  CD1 LEU A 313       1.459  -3.579  -7.269  1.00  0.00           C  
ATOM    114  CD2 LEU A 313      -0.745  -4.140  -8.301  1.00  0.00           C  
ATOM    115  H   LEU A 313       0.999  -0.689  -6.099  1.00  0.00           H  
ATOM    116  HA  LEU A 313       2.071  -1.379  -8.594  1.00  0.00           H  
ATOM    117  HB2 LEU A 313      -0.474  -1.663  -7.212  1.00  0.00           H  
ATOM    118  HB3 LEU A 313      -0.690  -1.498  -8.958  1.00  0.00           H  
ATOM    119  HG  LEU A 313       0.944  -3.308  -9.335  1.00  0.00           H  
ATOM    120 HD11 LEU A 313       2.463  -3.553  -7.666  1.00  0.00           H  
ATOM    121 HD12 LEU A 313       1.241  -4.574  -6.908  1.00  0.00           H  
ATOM    122 HD13 LEU A 313       1.375  -2.875  -6.455  1.00  0.00           H  
ATOM    123 HD21 LEU A 313      -0.421  -5.129  -8.015  1.00  0.00           H  
ATOM    124 HD22 LEU A 313      -1.223  -4.183  -9.268  1.00  0.00           H  
ATOM    125 HD23 LEU A 313      -1.445  -3.766  -7.569  1.00  0.00           H  
ATOM    126  N   LEU A 314       0.237   1.339  -8.715  1.00  0.00           N  
ATOM    127  CA  LEU A 314      -0.062   2.498  -9.600  1.00  0.00           C  
ATOM    128  C   LEU A 314       1.242   3.232  -9.943  1.00  0.00           C  
ATOM    129  O   LEU A 314       1.484   3.572 -11.084  1.00  0.00           O  
ATOM    130  CB  LEU A 314      -1.043   3.429  -8.885  1.00  0.00           C  
ATOM    131  CG  LEU A 314      -2.281   2.630  -8.461  1.00  0.00           C  
ATOM    132  CD1 LEU A 314      -3.334   3.563  -7.862  1.00  0.00           C  
ATOM    133  CD2 LEU A 314      -2.871   1.931  -9.680  1.00  0.00           C  
ATOM    134  H   LEU A 314      -0.092   1.330  -7.792  1.00  0.00           H  
ATOM    135  HA  LEU A 314      -0.506   2.138 -10.511  1.00  0.00           H  
ATOM    136  HB2 LEU A 314      -0.574   3.847  -8.013  1.00  0.00           H  
ATOM    137  HB3 LEU A 314      -1.340   4.219  -9.551  1.00  0.00           H  
ATOM    138  HG  LEU A 314      -1.998   1.890  -7.726  1.00  0.00           H  
ATOM    139 HD11 LEU A 314      -3.270   3.534  -6.785  1.00  0.00           H  
ATOM    140 HD12 LEU A 314      -4.316   3.241  -8.172  1.00  0.00           H  
ATOM    141 HD13 LEU A 314      -3.161   4.571  -8.210  1.00  0.00           H  
ATOM    142 HD21 LEU A 314      -2.361   0.995  -9.839  1.00  0.00           H  
ATOM    143 HD22 LEU A 314      -2.745   2.562 -10.546  1.00  0.00           H  
ATOM    144 HD23 LEU A 314      -3.923   1.748  -9.517  1.00  0.00           H  
ATOM    145  N   CYS A 315       2.098   3.454  -8.981  1.00  0.00           N  
ATOM    146  CA  CYS A 315       3.394   4.138  -9.281  1.00  0.00           C  
ATOM    147  C   CYS A 315       4.444   3.084  -9.610  1.00  0.00           C  
ATOM    148  O   CYS A 315       4.896   2.958 -10.732  1.00  0.00           O  
ATOM    149  CB  CYS A 315       3.895   4.935  -8.073  1.00  0.00           C  
ATOM    150  SG  CYS A 315       2.691   6.192  -7.603  1.00  0.00           S  
ATOM    151  H   CYS A 315       1.900   3.157  -8.071  1.00  0.00           H  
ATOM    152  HA  CYS A 315       3.266   4.797 -10.124  1.00  0.00           H  
ATOM    153  HB2 CYS A 315       4.054   4.268  -7.246  1.00  0.00           H  
ATOM    154  HB3 CYS A 315       4.830   5.413  -8.328  1.00  0.00           H  
ATOM    155  N   GLY A 316       4.852   2.345  -8.618  1.00  0.00           N  
ATOM    156  CA  GLY A 316       5.894   1.309  -8.821  1.00  0.00           C  
ATOM    157  C   GLY A 316       7.164   1.766  -8.110  1.00  0.00           C  
ATOM    158  O   GLY A 316       8.162   1.075  -8.080  1.00  0.00           O  
ATOM    159  H   GLY A 316       4.481   2.487  -7.723  1.00  0.00           H  
ATOM    160  HA2 GLY A 316       5.557   0.368  -8.408  1.00  0.00           H  
ATOM    161  HA3 GLY A 316       6.094   1.197  -9.875  1.00  0.00           H  
ATOM    162  N   SER A 317       7.120   2.930  -7.517  1.00  0.00           N  
ATOM    163  CA  SER A 317       8.305   3.444  -6.782  1.00  0.00           C  
ATOM    164  C   SER A 317       8.157   3.079  -5.307  1.00  0.00           C  
ATOM    165  O   SER A 317       9.126   2.879  -4.608  1.00  0.00           O  
ATOM    166  CB  SER A 317       8.385   4.963  -6.932  1.00  0.00           C  
ATOM    167  OG  SER A 317       8.500   5.294  -8.309  1.00  0.00           O  
ATOM    168  H   SER A 317       6.294   3.460  -7.541  1.00  0.00           H  
ATOM    169  HA  SER A 317       9.200   2.991  -7.179  1.00  0.00           H  
ATOM    170  HB2 SER A 317       7.492   5.414  -6.532  1.00  0.00           H  
ATOM    171  HB3 SER A 317       9.246   5.333  -6.389  1.00  0.00           H  
ATOM    172  HG  SER A 317       8.137   4.567  -8.820  1.00  0.00           H  
ATOM    173  N   GLY A 318       6.932   2.990  -4.853  1.00  0.00           N  
ATOM    174  CA  GLY A 318       6.634   2.634  -3.430  1.00  0.00           C  
ATOM    175  C   GLY A 318       7.796   2.985  -2.499  1.00  0.00           C  
ATOM    176  O   GLY A 318       8.096   2.256  -1.577  1.00  0.00           O  
ATOM    177  H   GLY A 318       6.186   3.153  -5.465  1.00  0.00           H  
ATOM    178  HA2 GLY A 318       5.755   3.174  -3.111  1.00  0.00           H  
ATOM    179  HA3 GLY A 318       6.440   1.579  -3.364  1.00  0.00           H  
ATOM    180  N   ASN A 319       8.443   4.093  -2.713  1.00  0.00           N  
ATOM    181  CA  ASN A 319       9.560   4.464  -1.821  1.00  0.00           C  
ATOM    182  C   ASN A 319       8.996   5.220  -0.625  1.00  0.00           C  
ATOM    183  O   ASN A 319       9.614   5.303   0.418  1.00  0.00           O  
ATOM    184  CB  ASN A 319      10.538   5.356  -2.582  1.00  0.00           C  
ATOM    185  CG  ASN A 319      10.049   6.804  -2.533  1.00  0.00           C  
ATOM    186  OD1 ASN A 319      10.467   7.571  -1.687  1.00  0.00           O  
ATOM    187  ND2 ASN A 319       9.172   7.212  -3.409  1.00  0.00           N  
ATOM    188  H   ASN A 319       8.192   4.681  -3.453  1.00  0.00           H  
ATOM    189  HA  ASN A 319      10.060   3.574  -1.479  1.00  0.00           H  
ATOM    190  HB2 ASN A 319      11.512   5.287  -2.129  1.00  0.00           H  
ATOM    191  HB3 ASN A 319      10.593   5.032  -3.609  1.00  0.00           H  
ATOM    192 HD21 ASN A 319       8.835   6.594  -4.090  1.00  0.00           H  
ATOM    193 HD22 ASN A 319       8.852   8.138  -3.385  1.00  0.00           H  
ATOM    194  N   ASP A 320       7.816   5.757  -0.768  1.00  0.00           N  
ATOM    195  CA  ASP A 320       7.187   6.502   0.356  1.00  0.00           C  
ATOM    196  C   ASP A 320       6.799   5.514   1.455  1.00  0.00           C  
ATOM    197  O   ASP A 320       5.669   5.073   1.542  1.00  0.00           O  
ATOM    198  CB  ASP A 320       5.936   7.219  -0.153  1.00  0.00           C  
ATOM    199  CG  ASP A 320       6.343   8.349  -1.099  1.00  0.00           C  
ATOM    200  OD1 ASP A 320       7.523   8.654  -1.152  1.00  0.00           O  
ATOM    201  OD2 ASP A 320       5.468   8.891  -1.755  1.00  0.00           O  
ATOM    202  H   ASP A 320       7.339   5.661  -1.620  1.00  0.00           H  
ATOM    203  HA  ASP A 320       7.885   7.226   0.748  1.00  0.00           H  
ATOM    204  HB2 ASP A 320       5.309   6.515  -0.682  1.00  0.00           H  
ATOM    205  HB3 ASP A 320       5.390   7.628   0.681  1.00  0.00           H  
ATOM    206  N   GLU A 321       7.733   5.162   2.291  1.00  0.00           N  
ATOM    207  CA  GLU A 321       7.439   4.197   3.386  1.00  0.00           C  
ATOM    208  C   GLU A 321       6.237   4.671   4.203  1.00  0.00           C  
ATOM    209  O   GLU A 321       5.418   3.886   4.638  1.00  0.00           O  
ATOM    210  CB  GLU A 321       8.661   4.096   4.300  1.00  0.00           C  
ATOM    211  CG  GLU A 321       8.987   5.475   4.877  1.00  0.00           C  
ATOM    212  CD  GLU A 321      10.299   5.402   5.662  1.00  0.00           C  
ATOM    213  OE1 GLU A 321      10.826   4.310   5.796  1.00  0.00           O  
ATOM    214  OE2 GLU A 321      10.753   6.440   6.114  1.00  0.00           O  
ATOM    215  H   GLU A 321       8.637   5.529   2.195  1.00  0.00           H  
ATOM    216  HA  GLU A 321       7.228   3.231   2.967  1.00  0.00           H  
ATOM    217  HB2 GLU A 321       8.452   3.411   5.107  1.00  0.00           H  
ATOM    218  HB3 GLU A 321       9.505   3.739   3.731  1.00  0.00           H  
ATOM    219  HG2 GLU A 321       9.087   6.187   4.073  1.00  0.00           H  
ATOM    220  HG3 GLU A 321       8.193   5.783   5.537  1.00  0.00           H  
ATOM    221  N   ASP A 322       6.134   5.942   4.431  1.00  0.00           N  
ATOM    222  CA  ASP A 322       5.002   6.465   5.239  1.00  0.00           C  
ATOM    223  C   ASP A 322       3.676   6.364   4.475  1.00  0.00           C  
ATOM    224  O   ASP A 322       2.624   6.293   5.078  1.00  0.00           O  
ATOM    225  CB  ASP A 322       5.268   7.930   5.588  1.00  0.00           C  
ATOM    226  CG  ASP A 322       6.486   8.022   6.509  1.00  0.00           C  
ATOM    227  OD1 ASP A 322       6.891   6.995   7.028  1.00  0.00           O  
ATOM    228  OD2 ASP A 322       6.994   9.118   6.680  1.00  0.00           O  
ATOM    229  H   ASP A 322       6.813   6.559   4.084  1.00  0.00           H  
ATOM    230  HA  ASP A 322       4.927   5.897   6.152  1.00  0.00           H  
ATOM    231  HB2 ASP A 322       5.458   8.488   4.682  1.00  0.00           H  
ATOM    232  HB3 ASP A 322       4.408   8.343   6.092  1.00  0.00           H  
ATOM    233  N   ARG A 323       3.701   6.402   3.164  1.00  0.00           N  
ATOM    234  CA  ARG A 323       2.412   6.356   2.408  1.00  0.00           C  
ATOM    235  C   ARG A 323       2.184   5.007   1.715  1.00  0.00           C  
ATOM    236  O   ARG A 323       1.078   4.712   1.311  1.00  0.00           O  
ATOM    237  CB  ARG A 323       2.411   7.476   1.368  1.00  0.00           C  
ATOM    238  CG  ARG A 323       2.717   8.809   2.057  1.00  0.00           C  
ATOM    239  CD  ARG A 323       1.668   9.081   3.134  1.00  0.00           C  
ATOM    240  NE  ARG A 323       1.615  10.544   3.415  1.00  0.00           N  
ATOM    241  CZ  ARG A 323       0.598  11.048   4.060  1.00  0.00           C  
ATOM    242  NH1 ARG A 323      -0.373  10.271   4.458  1.00  0.00           N  
ATOM    243  NH2 ARG A 323       0.551  12.329   4.305  1.00  0.00           N  
ATOM    244  H   ARG A 323       4.553   6.484   2.684  1.00  0.00           H  
ATOM    245  HA  ARG A 323       1.598   6.527   3.093  1.00  0.00           H  
ATOM    246  HB2 ARG A 323       3.160   7.276   0.620  1.00  0.00           H  
ATOM    247  HB3 ARG A 323       1.439   7.531   0.900  1.00  0.00           H  
ATOM    248  HG2 ARG A 323       3.695   8.759   2.512  1.00  0.00           H  
ATOM    249  HG3 ARG A 323       2.699   9.605   1.328  1.00  0.00           H  
ATOM    250  HD2 ARG A 323       0.705   8.742   2.792  1.00  0.00           H  
ATOM    251  HD3 ARG A 323       1.936   8.555   4.038  1.00  0.00           H  
ATOM    252  HE  ARG A 323       2.342  11.128   3.116  1.00  0.00           H  
ATOM    253 HH11 ARG A 323      -0.336   9.289   4.270  1.00  0.00           H  
ATOM    254 HH12 ARG A 323      -1.151  10.658   4.952  1.00  0.00           H  
ATOM    255 HH21 ARG A 323       1.294  12.925   4.000  1.00  0.00           H  
ATOM    256 HH22 ARG A 323      -0.229  12.715   4.799  1.00  0.00           H  
ATOM    257  N   LEU A 324       3.184   4.183   1.550  1.00  0.00           N  
ATOM    258  CA  LEU A 324       2.933   2.889   0.864  1.00  0.00           C  
ATOM    259  C   LEU A 324       2.160   1.954   1.797  1.00  0.00           C  
ATOM    260  O   LEU A 324       2.693   1.466   2.773  1.00  0.00           O  
ATOM    261  CB  LEU A 324       4.276   2.263   0.516  1.00  0.00           C  
ATOM    262  CG  LEU A 324       4.117   1.230  -0.597  1.00  0.00           C  
ATOM    263  CD1 LEU A 324       3.087   0.174  -0.199  1.00  0.00           C  
ATOM    264  CD2 LEU A 324       3.661   1.915  -1.882  1.00  0.00           C  
ATOM    265  H   LEU A 324       4.090   4.410   1.859  1.00  0.00           H  
ATOM    266  HA  LEU A 324       2.367   3.055  -0.038  1.00  0.00           H  
ATOM    267  HB2 LEU A 324       4.958   3.035   0.193  1.00  0.00           H  
ATOM    268  HB3 LEU A 324       4.674   1.780   1.395  1.00  0.00           H  
ATOM    269  HG  LEU A 324       5.068   0.757  -0.764  1.00  0.00           H  
ATOM    270 HD11 LEU A 324       2.093   0.573  -0.329  1.00  0.00           H  
ATOM    271 HD12 LEU A 324       3.234  -0.108   0.831  1.00  0.00           H  
ATOM    272 HD13 LEU A 324       3.207  -0.693  -0.827  1.00  0.00           H  
ATOM    273 HD21 LEU A 324       4.228   1.528  -2.713  1.00  0.00           H  
ATOM    274 HD22 LEU A 324       3.822   2.979  -1.800  1.00  0.00           H  
ATOM    275 HD23 LEU A 324       2.611   1.720  -2.041  1.00  0.00           H  
ATOM    276  N   LEU A 325       0.912   1.683   1.495  1.00  0.00           N  
ATOM    277  CA  LEU A 325       0.119   0.762   2.360  1.00  0.00           C  
ATOM    278  C   LEU A 325      -0.108  -0.547   1.602  1.00  0.00           C  
ATOM    279  O   LEU A 325      -0.486  -0.548   0.448  1.00  0.00           O  
ATOM    280  CB  LEU A 325      -1.239   1.372   2.743  1.00  0.00           C  
ATOM    281  CG  LEU A 325      -1.470   2.701   2.025  1.00  0.00           C  
ATOM    282  CD1 LEU A 325      -1.948   2.418   0.607  1.00  0.00           C  
ATOM    283  CD2 LEU A 325      -2.548   3.490   2.764  1.00  0.00           C  
ATOM    284  H   LEU A 325       0.500   2.078   0.696  1.00  0.00           H  
ATOM    285  HA  LEU A 325       0.678   0.558   3.255  1.00  0.00           H  
ATOM    286  HB2 LEU A 325      -2.025   0.682   2.470  1.00  0.00           H  
ATOM    287  HB3 LEU A 325      -1.268   1.535   3.809  1.00  0.00           H  
ATOM    288  HG  LEU A 325      -0.560   3.277   2.000  1.00  0.00           H  
ATOM    289 HD11 LEU A 325      -1.665   3.233  -0.040  1.00  0.00           H  
ATOM    290 HD12 LEU A 325      -3.020   2.312   0.610  1.00  0.00           H  
ATOM    291 HD13 LEU A 325      -1.501   1.500   0.255  1.00  0.00           H  
ATOM    292 HD21 LEU A 325      -2.179   3.777   3.736  1.00  0.00           H  
ATOM    293 HD22 LEU A 325      -3.427   2.874   2.880  1.00  0.00           H  
ATOM    294 HD23 LEU A 325      -2.797   4.372   2.196  1.00  0.00           H  
ATOM    295  N   LEU A 326       0.128  -1.661   2.236  1.00  0.00           N  
ATOM    296  CA  LEU A 326      -0.064  -2.967   1.548  1.00  0.00           C  
ATOM    297  C   LEU A 326      -1.424  -3.559   1.918  1.00  0.00           C  
ATOM    298  O   LEU A 326      -1.740  -3.724   3.083  1.00  0.00           O  
ATOM    299  CB  LEU A 326       1.055  -3.917   1.989  1.00  0.00           C  
ATOM    300  CG  LEU A 326       0.741  -5.352   1.556  1.00  0.00           C  
ATOM    301  CD1 LEU A 326       2.002  -6.002   0.983  1.00  0.00           C  
ATOM    302  CD2 LEU A 326       0.270  -6.153   2.772  1.00  0.00           C  
ATOM    303  H   LEU A 326       0.440  -1.639   3.164  1.00  0.00           H  
ATOM    304  HA  LEU A 326      -0.012  -2.822   0.481  1.00  0.00           H  
ATOM    305  HB2 LEU A 326       1.984  -3.602   1.542  1.00  0.00           H  
ATOM    306  HB3 LEU A 326       1.148  -3.881   3.061  1.00  0.00           H  
ATOM    307  HG  LEU A 326      -0.034  -5.347   0.806  1.00  0.00           H  
ATOM    308 HD11 LEU A 326       1.755  -6.975   0.584  1.00  0.00           H  
ATOM    309 HD12 LEU A 326       2.737  -6.111   1.768  1.00  0.00           H  
ATOM    310 HD13 LEU A 326       2.403  -5.383   0.198  1.00  0.00           H  
ATOM    311 HD21 LEU A 326      -0.266  -7.031   2.438  1.00  0.00           H  
ATOM    312 HD22 LEU A 326      -0.383  -5.542   3.376  1.00  0.00           H  
ATOM    313 HD23 LEU A 326       1.125  -6.456   3.357  1.00  0.00           H  
ATOM    314  N   CYS A 327      -2.229  -3.893   0.934  1.00  0.00           N  
ATOM    315  CA  CYS A 327      -3.564  -4.495   1.237  1.00  0.00           C  
ATOM    316  C   CYS A 327      -3.391  -6.001   1.369  1.00  0.00           C  
ATOM    317  O   CYS A 327      -2.902  -6.666   0.473  1.00  0.00           O  
ATOM    318  CB  CYS A 327      -4.571  -4.172   0.127  1.00  0.00           C  
ATOM    319  SG  CYS A 327      -5.349  -5.701  -0.478  1.00  0.00           S  
ATOM    320  H   CYS A 327      -1.948  -3.757   0.000  1.00  0.00           H  
ATOM    321  HA  CYS A 327      -3.925  -4.098   2.172  1.00  0.00           H  
ATOM    322  HB2 CYS A 327      -5.332  -3.517   0.522  1.00  0.00           H  
ATOM    323  HB3 CYS A 327      -4.058  -3.681  -0.680  1.00  0.00           H  
ATOM    324  N   ASP A 328      -3.765  -6.531   2.498  1.00  0.00           N  
ATOM    325  CA  ASP A 328      -3.610  -7.992   2.744  1.00  0.00           C  
ATOM    326  C   ASP A 328      -4.686  -8.795   2.012  1.00  0.00           C  
ATOM    327  O   ASP A 328      -4.452  -9.903   1.573  1.00  0.00           O  
ATOM    328  CB  ASP A 328      -3.721  -8.256   4.245  1.00  0.00           C  
ATOM    329  CG  ASP A 328      -2.545  -7.601   4.971  1.00  0.00           C  
ATOM    330  OD1 ASP A 328      -1.573  -7.273   4.310  1.00  0.00           O  
ATOM    331  OD2 ASP A 328      -2.634  -7.440   6.177  1.00  0.00           O  
ATOM    332  H   ASP A 328      -4.141  -5.954   3.199  1.00  0.00           H  
ATOM    333  HA  ASP A 328      -2.635  -8.309   2.402  1.00  0.00           H  
ATOM    334  HB2 ASP A 328      -4.648  -7.842   4.614  1.00  0.00           H  
ATOM    335  HB3 ASP A 328      -3.706  -9.318   4.425  1.00  0.00           H  
ATOM    336  N   GLY A 329      -5.869  -8.263   1.900  1.00  0.00           N  
ATOM    337  CA  GLY A 329      -6.957  -9.022   1.226  1.00  0.00           C  
ATOM    338  C   GLY A 329      -6.563  -9.358  -0.213  1.00  0.00           C  
ATOM    339  O   GLY A 329      -6.522 -10.508  -0.600  1.00  0.00           O  
ATOM    340  H   GLY A 329      -6.049  -7.378   2.275  1.00  0.00           H  
ATOM    341  HA2 GLY A 329      -7.138  -9.938   1.769  1.00  0.00           H  
ATOM    342  HA3 GLY A 329      -7.854  -8.427   1.219  1.00  0.00           H  
ATOM    343  N   CYS A 330      -6.289  -8.367  -1.013  1.00  0.00           N  
ATOM    344  CA  CYS A 330      -5.917  -8.647  -2.428  1.00  0.00           C  
ATOM    345  C   CYS A 330      -4.849  -7.658  -2.920  1.00  0.00           C  
ATOM    346  O   CYS A 330      -3.724  -8.037  -3.183  1.00  0.00           O  
ATOM    347  CB  CYS A 330      -7.167  -8.568  -3.307  1.00  0.00           C  
ATOM    348  SG  CYS A 330      -7.811  -6.879  -3.342  1.00  0.00           S  
ATOM    349  H   CYS A 330      -6.340  -7.450  -0.689  1.00  0.00           H  
ATOM    350  HA  CYS A 330      -5.514  -9.646  -2.486  1.00  0.00           H  
ATOM    351  HB2 CYS A 330      -6.918  -8.874  -4.310  1.00  0.00           H  
ATOM    352  HB3 CYS A 330      -7.922  -9.228  -2.908  1.00  0.00           H  
ATOM    353  N   ASP A 331      -5.188  -6.401  -3.065  1.00  0.00           N  
ATOM    354  CA  ASP A 331      -4.194  -5.407  -3.555  1.00  0.00           C  
ATOM    355  C   ASP A 331      -2.850  -5.668  -2.888  1.00  0.00           C  
ATOM    356  O   ASP A 331      -2.775  -6.115  -1.762  1.00  0.00           O  
ATOM    357  CB  ASP A 331      -4.674  -3.991  -3.218  1.00  0.00           C  
ATOM    358  CG  ASP A 331      -5.290  -3.323  -4.454  1.00  0.00           C  
ATOM    359  OD1 ASP A 331      -5.525  -4.013  -5.432  1.00  0.00           O  
ATOM    360  OD2 ASP A 331      -5.516  -2.124  -4.400  1.00  0.00           O  
ATOM    361  H   ASP A 331      -6.089  -6.112  -2.858  1.00  0.00           H  
ATOM    362  HA  ASP A 331      -4.084  -5.510  -4.623  1.00  0.00           H  
ATOM    363  HB2 ASP A 331      -5.418  -4.047  -2.445  1.00  0.00           H  
ATOM    364  HB3 ASP A 331      -3.840  -3.402  -2.868  1.00  0.00           H  
ATOM    365  N   ASP A 332      -1.789  -5.417  -3.592  1.00  0.00           N  
ATOM    366  CA  ASP A 332      -0.444  -5.672  -3.030  1.00  0.00           C  
ATOM    367  C   ASP A 332       0.129  -4.412  -2.386  1.00  0.00           C  
ATOM    368  O   ASP A 332       0.313  -4.350  -1.188  1.00  0.00           O  
ATOM    369  CB  ASP A 332       0.472  -6.116  -4.169  1.00  0.00           C  
ATOM    370  CG  ASP A 332       0.158  -7.565  -4.545  1.00  0.00           C  
ATOM    371  OD1 ASP A 332      -0.626  -8.182  -3.842  1.00  0.00           O  
ATOM    372  OD2 ASP A 332       0.706  -8.033  -5.528  1.00  0.00           O  
ATOM    373  H   ASP A 332      -1.877  -5.074  -4.504  1.00  0.00           H  
ATOM    374  HA  ASP A 332      -0.502  -6.456  -2.295  1.00  0.00           H  
ATOM    375  HB2 ASP A 332       0.306  -5.479  -5.027  1.00  0.00           H  
ATOM    376  HB3 ASP A 332       1.495  -6.037  -3.860  1.00  0.00           H  
ATOM    377  N   SER A 333       0.422  -3.408  -3.166  1.00  0.00           N  
ATOM    378  CA  SER A 333       1.006  -2.170  -2.582  1.00  0.00           C  
ATOM    379  C   SER A 333       0.356  -0.934  -3.201  1.00  0.00           C  
ATOM    380  O   SER A 333       0.107  -0.877  -4.389  1.00  0.00           O  
ATOM    381  CB  SER A 333       2.507  -2.166  -2.861  1.00  0.00           C  
ATOM    382  OG  SER A 333       2.762  -2.946  -4.021  1.00  0.00           O  
ATOM    383  H   SER A 333       0.272  -3.472  -4.131  1.00  0.00           H  
ATOM    384  HA  SER A 333       0.839  -2.164  -1.518  1.00  0.00           H  
ATOM    385  HB2 SER A 333       2.844  -1.157  -3.027  1.00  0.00           H  
ATOM    386  HB3 SER A 333       3.029  -2.587  -2.013  1.00  0.00           H  
ATOM    387  HG  SER A 333       1.917  -3.201  -4.398  1.00  0.00           H  
ATOM    388  N   TYR A 334       0.076   0.057  -2.397  1.00  0.00           N  
ATOM    389  CA  TYR A 334      -0.563   1.287  -2.931  1.00  0.00           C  
ATOM    390  C   TYR A 334      -0.205   2.483  -2.048  1.00  0.00           C  
ATOM    391  O   TYR A 334       0.238   2.334  -0.928  1.00  0.00           O  
ATOM    392  CB  TYR A 334      -2.085   1.102  -2.931  1.00  0.00           C  
ATOM    393  CG  TYR A 334      -2.481   0.159  -4.043  1.00  0.00           C  
ATOM    394  CD1 TYR A 334      -2.386  -1.227  -3.862  1.00  0.00           C  
ATOM    395  CD2 TYR A 334      -2.937   0.676  -5.258  1.00  0.00           C  
ATOM    396  CE1 TYR A 334      -2.745  -2.095  -4.902  1.00  0.00           C  
ATOM    397  CE2 TYR A 334      -3.301  -0.191  -6.296  1.00  0.00           C  
ATOM    398  CZ  TYR A 334      -3.203  -1.576  -6.118  1.00  0.00           C  
ATOM    399  OH  TYR A 334      -3.558  -2.430  -7.142  1.00  0.00           O  
ATOM    400  H   TYR A 334       0.283  -0.010  -1.442  1.00  0.00           H  
ATOM    401  HA  TYR A 334      -0.222   1.465  -3.938  1.00  0.00           H  
ATOM    402  HB2 TYR A 334      -2.397   0.691  -1.983  1.00  0.00           H  
ATOM    403  HB3 TYR A 334      -2.564   2.057  -3.086  1.00  0.00           H  
ATOM    404  HD1 TYR A 334      -2.040  -1.627  -2.921  1.00  0.00           H  
ATOM    405  HD2 TYR A 334      -3.015   1.744  -5.393  1.00  0.00           H  
ATOM    406  HE1 TYR A 334      -2.667  -3.164  -4.764  1.00  0.00           H  
ATOM    407  HE2 TYR A 334      -3.656   0.209  -7.233  1.00  0.00           H  
ATOM    408  HH  TYR A 334      -3.366  -1.991  -7.974  1.00  0.00           H  
ATOM    409  N   HIS A 335      -0.412   3.671  -2.542  1.00  0.00           N  
ATOM    410  CA  HIS A 335      -0.120   4.881  -1.733  1.00  0.00           C  
ATOM    411  C   HIS A 335      -1.442   5.463  -1.239  1.00  0.00           C  
ATOM    412  O   HIS A 335      -2.452   5.370  -1.907  1.00  0.00           O  
ATOM    413  CB  HIS A 335       0.563   5.936  -2.595  1.00  0.00           C  
ATOM    414  CG  HIS A 335       2.021   5.629  -2.760  1.00  0.00           C  
ATOM    415  ND1 HIS A 335       2.600   5.460  -4.011  1.00  0.00           N  
ATOM    416  CD2 HIS A 335       3.031   5.446  -1.847  1.00  0.00           C  
ATOM    417  CE1 HIS A 335       3.905   5.183  -3.812  1.00  0.00           C  
ATOM    418  NE2 HIS A 335       4.213   5.167  -2.515  1.00  0.00           N  
ATOM    419  H   HIS A 335      -0.775   3.769  -3.441  1.00  0.00           H  
ATOM    420  HA  HIS A 335       0.508   4.620  -0.896  1.00  0.00           H  
ATOM    421  HB2 HIS A 335       0.096   5.950  -3.553  1.00  0.00           H  
ATOM    422  HB3 HIS A 335       0.445   6.897  -2.137  1.00  0.00           H  
ATOM    423  HD2 HIS A 335       2.925   5.518  -0.775  1.00  0.00           H  
ATOM    424  HE1 HIS A 335       4.604   4.972  -4.597  1.00  0.00           H  
ATOM    425  HE2 HIS A 335       5.091   4.994  -2.118  1.00  0.00           H  
ATOM    426  N   THR A 336      -1.450   6.071  -0.093  1.00  0.00           N  
ATOM    427  CA  THR A 336      -2.721   6.661   0.406  1.00  0.00           C  
ATOM    428  C   THR A 336      -3.270   7.639  -0.640  1.00  0.00           C  
ATOM    429  O   THR A 336      -4.466   7.782  -0.798  1.00  0.00           O  
ATOM    430  CB  THR A 336      -2.465   7.402   1.728  1.00  0.00           C  
ATOM    431  OG1 THR A 336      -3.707   7.701   2.347  1.00  0.00           O  
ATOM    432  CG2 THR A 336      -1.705   8.706   1.468  1.00  0.00           C  
ATOM    433  H   THR A 336      -0.627   6.146   0.434  1.00  0.00           H  
ATOM    434  HA  THR A 336      -3.440   5.873   0.571  1.00  0.00           H  
ATOM    435  HB  THR A 336      -1.880   6.777   2.384  1.00  0.00           H  
ATOM    436  HG1 THR A 336      -3.816   8.654   2.348  1.00  0.00           H  
ATOM    437 HG21 THR A 336      -0.791   8.490   0.936  1.00  0.00           H  
ATOM    438 HG22 THR A 336      -1.471   9.175   2.410  1.00  0.00           H  
ATOM    439 HG23 THR A 336      -2.317   9.376   0.881  1.00  0.00           H  
ATOM    440  N   PHE A 337      -2.407   8.328  -1.345  1.00  0.00           N  
ATOM    441  CA  PHE A 337      -2.887   9.311  -2.360  1.00  0.00           C  
ATOM    442  C   PHE A 337      -3.188   8.635  -3.701  1.00  0.00           C  
ATOM    443  O   PHE A 337      -3.936   9.155  -4.506  1.00  0.00           O  
ATOM    444  CB  PHE A 337      -1.826  10.398  -2.562  1.00  0.00           C  
ATOM    445  CG  PHE A 337      -0.454   9.776  -2.699  1.00  0.00           C  
ATOM    446  CD1 PHE A 337       0.007   9.348  -3.951  1.00  0.00           C  
ATOM    447  CD2 PHE A 337       0.365   9.641  -1.570  1.00  0.00           C  
ATOM    448  CE1 PHE A 337       1.287   8.786  -4.073  1.00  0.00           C  
ATOM    449  CE2 PHE A 337       1.641   9.078  -1.692  1.00  0.00           C  
ATOM    450  CZ  PHE A 337       2.101   8.650  -2.943  1.00  0.00           C  
ATOM    451  H   PHE A 337      -1.445   8.209  -1.201  1.00  0.00           H  
ATOM    452  HA  PHE A 337      -3.789   9.772  -1.993  1.00  0.00           H  
ATOM    453  HB2 PHE A 337      -2.055  10.953  -3.456  1.00  0.00           H  
ATOM    454  HB3 PHE A 337      -1.832  11.067  -1.714  1.00  0.00           H  
ATOM    455  HD1 PHE A 337      -0.623   9.451  -4.823  1.00  0.00           H  
ATOM    456  HD2 PHE A 337       0.011   9.971  -0.605  1.00  0.00           H  
ATOM    457  HE1 PHE A 337       1.645   8.456  -5.039  1.00  0.00           H  
ATOM    458  HE2 PHE A 337       2.269   8.973  -0.822  1.00  0.00           H  
ATOM    459  HZ  PHE A 337       3.086   8.216  -3.036  1.00  0.00           H  
ATOM    460  N   CYS A 338      -2.618   7.495  -3.964  1.00  0.00           N  
ATOM    461  CA  CYS A 338      -2.886   6.822  -5.263  1.00  0.00           C  
ATOM    462  C   CYS A 338      -4.182   6.020  -5.173  1.00  0.00           C  
ATOM    463  O   CYS A 338      -4.600   5.387  -6.122  1.00  0.00           O  
ATOM    464  CB  CYS A 338      -1.734   5.882  -5.582  1.00  0.00           C  
ATOM    465  SG  CYS A 338      -0.235   6.847  -5.867  1.00  0.00           S  
ATOM    466  H   CYS A 338      -2.012   7.081  -3.316  1.00  0.00           H  
ATOM    467  HA  CYS A 338      -2.970   7.561  -6.040  1.00  0.00           H  
ATOM    468  HB2 CYS A 338      -1.587   5.206  -4.762  1.00  0.00           H  
ATOM    469  HB3 CYS A 338      -1.961   5.324  -6.458  1.00  0.00           H  
ATOM    470  N   LEU A 339      -4.808   6.022  -4.033  1.00  0.00           N  
ATOM    471  CA  LEU A 339      -6.059   5.239  -3.871  1.00  0.00           C  
ATOM    472  C   LEU A 339      -7.286   6.143  -4.006  1.00  0.00           C  
ATOM    473  O   LEU A 339      -7.724   6.477  -5.089  1.00  0.00           O  
ATOM    474  CB  LEU A 339      -6.038   4.602  -2.485  1.00  0.00           C  
ATOM    475  CG  LEU A 339      -5.280   3.285  -2.569  1.00  0.00           C  
ATOM    476  CD1 LEU A 339      -4.648   2.982  -1.220  1.00  0.00           C  
ATOM    477  CD2 LEU A 339      -6.244   2.166  -2.941  1.00  0.00           C  
ATOM    478  H   LEU A 339      -4.445   6.525  -3.274  1.00  0.00           H  
ATOM    479  HA  LEU A 339      -6.093   4.462  -4.614  1.00  0.00           H  
ATOM    480  HB2 LEU A 339      -5.538   5.260  -1.792  1.00  0.00           H  
ATOM    481  HB3 LEU A 339      -7.043   4.425  -2.144  1.00  0.00           H  
ATOM    482  HG  LEU A 339      -4.506   3.363  -3.320  1.00  0.00           H  
ATOM    483 HD11 LEU A 339      -3.781   3.611  -1.085  1.00  0.00           H  
ATOM    484 HD12 LEU A 339      -4.354   1.945  -1.188  1.00  0.00           H  
ATOM    485 HD13 LEU A 339      -5.364   3.183  -0.435  1.00  0.00           H  
ATOM    486 HD21 LEU A 339      -6.582   1.675  -2.042  1.00  0.00           H  
ATOM    487 HD22 LEU A 339      -5.740   1.453  -3.576  1.00  0.00           H  
ATOM    488 HD23 LEU A 339      -7.090   2.582  -3.466  1.00  0.00           H  
ATOM    489  N   ILE A 340      -7.827   6.538  -2.896  1.00  0.00           N  
ATOM    490  CA  ILE A 340      -9.017   7.427  -2.876  1.00  0.00           C  
ATOM    491  C   ILE A 340      -8.599   8.646  -2.059  1.00  0.00           C  
ATOM    492  O   ILE A 340      -7.517   8.622  -1.509  1.00  0.00           O  
ATOM    493  CB  ILE A 340     -10.170   6.666  -2.201  1.00  0.00           C  
ATOM    494  CG1 ILE A 340     -10.271   7.073  -0.729  1.00  0.00           C  
ATOM    495  CG2 ILE A 340      -9.893   5.163  -2.279  1.00  0.00           C  
ATOM    496  CD1 ILE A 340     -11.237   6.132  -0.005  1.00  0.00           C  
ATOM    497  H   ILE A 340      -7.435   6.254  -2.048  1.00  0.00           H  
ATOM    498  HA  ILE A 340      -9.286   7.717  -3.874  1.00  0.00           H  
ATOM    499  HB  ILE A 340     -11.099   6.874  -2.708  1.00  0.00           H  
ATOM    500 HG12 ILE A 340      -9.295   7.003  -0.276  1.00  0.00           H  
ATOM    501 HG13 ILE A 340     -10.633   8.087  -0.650  1.00  0.00           H  
ATOM    502 HG21 ILE A 340     -10.814   4.620  -2.129  1.00  0.00           H  
ATOM    503 HG22 ILE A 340      -9.185   4.888  -1.512  1.00  0.00           H  
ATOM    504 HG23 ILE A 340      -9.487   4.921  -3.249  1.00  0.00           H  
ATOM    505 HD11 ILE A 340     -11.508   6.558   0.949  1.00  0.00           H  
ATOM    506 HD12 ILE A 340     -10.759   5.176   0.151  1.00  0.00           H  
ATOM    507 HD13 ILE A 340     -12.124   5.996  -0.605  1.00  0.00           H  
ATOM    508  N   PRO A 341      -9.395   9.698  -1.953  1.00  0.00           N  
ATOM    509  CA  PRO A 341      -9.009  10.881  -1.156  1.00  0.00           C  
ATOM    510  C   PRO A 341      -7.988  10.474  -0.081  1.00  0.00           C  
ATOM    511  O   PRO A 341      -8.298   9.685   0.791  1.00  0.00           O  
ATOM    512  CB  PRO A 341     -10.346  11.303  -0.558  1.00  0.00           C  
ATOM    513  CG  PRO A 341     -11.372  10.931  -1.597  1.00  0.00           C  
ATOM    514  CD  PRO A 341     -10.719   9.911  -2.552  1.00  0.00           C  
ATOM    515  HA  PRO A 341      -8.634  11.655  -1.796  1.00  0.00           H  
ATOM    516  HB2 PRO A 341     -10.528  10.769   0.365  1.00  0.00           H  
ATOM    517  HB3 PRO A 341     -10.365  12.368  -0.386  1.00  0.00           H  
ATOM    518  HG2 PRO A 341     -12.236  10.490  -1.117  1.00  0.00           H  
ATOM    519  HG3 PRO A 341     -11.668  11.808  -2.152  1.00  0.00           H  
ATOM    520  HD2 PRO A 341     -11.293   9.006  -2.578  1.00  0.00           H  
ATOM    521  HD3 PRO A 341     -10.618  10.328  -3.541  1.00  0.00           H  
ATOM    522  N   PRO A 342      -6.756  10.919  -0.186  1.00  0.00           N  
ATOM    523  CA  PRO A 342      -5.680  10.493   0.738  1.00  0.00           C  
ATOM    524  C   PRO A 342      -6.169  10.171   2.145  1.00  0.00           C  
ATOM    525  O   PRO A 342      -6.911  10.915   2.756  1.00  0.00           O  
ATOM    526  CB  PRO A 342      -4.727  11.677   0.733  1.00  0.00           C  
ATOM    527  CG  PRO A 342      -4.859  12.282  -0.628  1.00  0.00           C  
ATOM    528  CD  PRO A 342      -6.238  11.884  -1.175  1.00  0.00           C  
ATOM    529  HA  PRO A 342      -5.173   9.636   0.331  1.00  0.00           H  
ATOM    530  HB2 PRO A 342      -5.012  12.386   1.494  1.00  0.00           H  
ATOM    531  HB3 PRO A 342      -3.714  11.341   0.890  1.00  0.00           H  
ATOM    532  HG2 PRO A 342      -4.783  13.359  -0.558  1.00  0.00           H  
ATOM    533  HG3 PRO A 342      -4.088  11.901  -1.279  1.00  0.00           H  
ATOM    534  HD2 PRO A 342      -6.869  12.758  -1.229  1.00  0.00           H  
ATOM    535  HD3 PRO A 342      -6.145  11.415  -2.143  1.00  0.00           H  
ATOM    536  N   LEU A 343      -5.743   9.048   2.655  1.00  0.00           N  
ATOM    537  CA  LEU A 343      -6.148   8.626   4.017  1.00  0.00           C  
ATOM    538  C   LEU A 343      -5.373   9.455   5.042  1.00  0.00           C  
ATOM    539  O   LEU A 343      -4.341  10.021   4.739  1.00  0.00           O  
ATOM    540  CB  LEU A 343      -5.813   7.142   4.186  1.00  0.00           C  
ATOM    541  CG  LEU A 343      -6.297   6.375   2.950  1.00  0.00           C  
ATOM    542  CD1 LEU A 343      -6.108   4.872   3.166  1.00  0.00           C  
ATOM    543  CD2 LEU A 343      -7.775   6.676   2.705  1.00  0.00           C  
ATOM    544  H   LEU A 343      -5.148   8.468   2.127  1.00  0.00           H  
ATOM    545  HA  LEU A 343      -7.205   8.778   4.150  1.00  0.00           H  
ATOM    546  HB2 LEU A 343      -4.745   7.022   4.293  1.00  0.00           H  
ATOM    547  HB3 LEU A 343      -6.310   6.760   5.062  1.00  0.00           H  
ATOM    548  HG  LEU A 343      -5.721   6.685   2.091  1.00  0.00           H  
ATOM    549 HD11 LEU A 343      -6.983   4.464   3.645  1.00  0.00           H  
ATOM    550 HD12 LEU A 343      -5.243   4.702   3.790  1.00  0.00           H  
ATOM    551 HD13 LEU A 343      -5.963   4.390   2.208  1.00  0.00           H  
ATOM    552 HD21 LEU A 343      -8.283   6.786   3.652  1.00  0.00           H  
ATOM    553 HD22 LEU A 343      -8.220   5.866   2.148  1.00  0.00           H  
ATOM    554 HD23 LEU A 343      -7.864   7.593   2.138  1.00  0.00           H  
ATOM    555  N   HIS A 344      -5.857   9.542   6.250  1.00  0.00           N  
ATOM    556  CA  HIS A 344      -5.134  10.349   7.273  1.00  0.00           C  
ATOM    557  C   HIS A 344      -3.744   9.761   7.493  1.00  0.00           C  
ATOM    558  O   HIS A 344      -2.764  10.473   7.583  1.00  0.00           O  
ATOM    559  CB  HIS A 344      -5.910  10.326   8.591  1.00  0.00           C  
ATOM    560  CG  HIS A 344      -5.057  10.920   9.676  1.00  0.00           C  
ATOM    561  ND1 HIS A 344      -4.202  11.988   9.443  1.00  0.00           N  
ATOM    562  CD2 HIS A 344      -4.906  10.601  11.003  1.00  0.00           C  
ATOM    563  CE1 HIS A 344      -3.578  12.269  10.602  1.00  0.00           C  
ATOM    564  NE2 HIS A 344      -3.973  11.454  11.581  1.00  0.00           N  
ATOM    565  H   HIS A 344      -6.692   9.087   6.482  1.00  0.00           H  
ATOM    566  HA  HIS A 344      -5.041  11.366   6.928  1.00  0.00           H  
ATOM    567  HB2 HIS A 344      -6.817  10.903   8.486  1.00  0.00           H  
ATOM    568  HB3 HIS A 344      -6.158   9.306   8.846  1.00  0.00           H  
ATOM    569  HD1 HIS A 344      -4.076  12.452   8.590  1.00  0.00           H  
ATOM    570  HD2 HIS A 344      -5.431   9.810  11.518  1.00  0.00           H  
ATOM    571  HE1 HIS A 344      -2.845  13.052  10.721  1.00  0.00           H  
ATOM    572  HE2 HIS A 344      -3.669  11.456  12.512  1.00  0.00           H  
ATOM    573  N   ASP A 345      -3.647   8.467   7.565  1.00  0.00           N  
ATOM    574  CA  ASP A 345      -2.316   7.833   7.765  1.00  0.00           C  
ATOM    575  C   ASP A 345      -2.392   6.365   7.359  1.00  0.00           C  
ATOM    576  O   ASP A 345      -3.449   5.850   7.065  1.00  0.00           O  
ATOM    577  CB  ASP A 345      -1.904   7.934   9.234  1.00  0.00           C  
ATOM    578  CG  ASP A 345      -0.391   7.738   9.354  1.00  0.00           C  
ATOM    579  OD1 ASP A 345       0.256   7.634   8.324  1.00  0.00           O  
ATOM    580  OD2 ASP A 345       0.093   7.694  10.473  1.00  0.00           O  
ATOM    581  H   ASP A 345      -4.449   7.912   7.480  1.00  0.00           H  
ATOM    582  HA  ASP A 345      -1.587   8.340   7.149  1.00  0.00           H  
ATOM    583  HB2 ASP A 345      -2.175   8.906   9.619  1.00  0.00           H  
ATOM    584  HB3 ASP A 345      -2.407   7.168   9.799  1.00  0.00           H  
ATOM    585  N   VAL A 346      -1.279   5.687   7.343  1.00  0.00           N  
ATOM    586  CA  VAL A 346      -1.285   4.248   6.957  1.00  0.00           C  
ATOM    587  C   VAL A 346      -1.863   3.408   8.112  1.00  0.00           C  
ATOM    588  O   VAL A 346      -1.276   3.342   9.174  1.00  0.00           O  
ATOM    589  CB  VAL A 346       0.152   3.800   6.683  1.00  0.00           C  
ATOM    590  CG1 VAL A 346       0.544   4.184   5.255  1.00  0.00           C  
ATOM    591  CG2 VAL A 346       1.097   4.485   7.672  1.00  0.00           C  
ATOM    592  H   VAL A 346      -0.437   6.126   7.584  1.00  0.00           H  
ATOM    593  HA  VAL A 346      -1.872   4.121   6.063  1.00  0.00           H  
ATOM    594  HB  VAL A 346       0.220   2.730   6.800  1.00  0.00           H  
ATOM    595 HG11 VAL A 346       0.160   3.447   4.566  1.00  0.00           H  
ATOM    596 HG12 VAL A 346       1.620   4.225   5.177  1.00  0.00           H  
ATOM    597 HG13 VAL A 346       0.128   5.152   5.016  1.00  0.00           H  
ATOM    598 HG21 VAL A 346       1.943   3.842   7.865  1.00  0.00           H  
ATOM    599 HG22 VAL A 346       0.573   4.678   8.596  1.00  0.00           H  
ATOM    600 HG23 VAL A 346       1.444   5.418   7.252  1.00  0.00           H  
ATOM    601  N   PRO A 347      -2.996   2.765   7.921  1.00  0.00           N  
ATOM    602  CA  PRO A 347      -3.623   1.922   8.986  1.00  0.00           C  
ATOM    603  C   PRO A 347      -2.617   0.979   9.659  1.00  0.00           C  
ATOM    604  O   PRO A 347      -1.621   0.596   9.077  1.00  0.00           O  
ATOM    605  CB  PRO A 347      -4.689   1.126   8.237  1.00  0.00           C  
ATOM    606  CG  PRO A 347      -5.064   1.981   7.072  1.00  0.00           C  
ATOM    607  CD  PRO A 347      -3.811   2.767   6.689  1.00  0.00           C  
ATOM    608  HA  PRO A 347      -4.098   2.548   9.724  1.00  0.00           H  
ATOM    609  HB2 PRO A 347      -4.280   0.185   7.902  1.00  0.00           H  
ATOM    610  HB3 PRO A 347      -5.549   0.962   8.866  1.00  0.00           H  
ATOM    611  HG2 PRO A 347      -5.384   1.367   6.243  1.00  0.00           H  
ATOM    612  HG3 PRO A 347      -5.848   2.665   7.352  1.00  0.00           H  
ATOM    613  HD2 PRO A 347      -3.289   2.275   5.880  1.00  0.00           H  
ATOM    614  HD3 PRO A 347      -4.074   3.775   6.416  1.00  0.00           H  
ATOM    615  N   LYS A 348      -2.865   0.622  10.892  1.00  0.00           N  
ATOM    616  CA  LYS A 348      -1.926  -0.270  11.630  1.00  0.00           C  
ATOM    617  C   LYS A 348      -2.071  -1.730  11.182  1.00  0.00           C  
ATOM    618  O   LYS A 348      -1.824  -2.641  11.948  1.00  0.00           O  
ATOM    619  CB  LYS A 348      -2.225  -0.168  13.127  1.00  0.00           C  
ATOM    620  CG  LYS A 348      -3.596  -0.781  13.423  1.00  0.00           C  
ATOM    621  CD  LYS A 348      -3.951  -0.548  14.894  1.00  0.00           C  
ATOM    622  CE  LYS A 348      -5.159  -1.408  15.270  1.00  0.00           C  
ATOM    623  NZ  LYS A 348      -6.070  -1.526  14.097  1.00  0.00           N  
ATOM    624  H   LYS A 348      -3.667   0.956  11.343  1.00  0.00           H  
ATOM    625  HA  LYS A 348      -0.914   0.057  11.451  1.00  0.00           H  
ATOM    626  HB2 LYS A 348      -1.467  -0.700  13.678  1.00  0.00           H  
ATOM    627  HB3 LYS A 348      -2.225   0.869  13.424  1.00  0.00           H  
ATOM    628  HG2 LYS A 348      -4.341  -0.316  12.794  1.00  0.00           H  
ATOM    629  HG3 LYS A 348      -3.568  -1.842  13.227  1.00  0.00           H  
ATOM    630  HD2 LYS A 348      -3.108  -0.817  15.514  1.00  0.00           H  
ATOM    631  HD3 LYS A 348      -4.194   0.494  15.045  1.00  0.00           H  
ATOM    632  HE2 LYS A 348      -4.821  -2.391  15.564  1.00  0.00           H  
ATOM    633  HE3 LYS A 348      -5.686  -0.949  16.092  1.00  0.00           H  
ATOM    634  HZ1 LYS A 348      -7.041  -1.691  14.427  1.00  0.00           H  
ATOM    635  HZ2 LYS A 348      -5.769  -2.324  13.501  1.00  0.00           H  
ATOM    636  HZ3 LYS A 348      -6.035  -0.645  13.543  1.00  0.00           H  
ATOM    637  N   GLY A 349      -2.453  -1.969   9.957  1.00  0.00           N  
ATOM    638  CA  GLY A 349      -2.586  -3.379   9.485  1.00  0.00           C  
ATOM    639  C   GLY A 349      -4.058  -3.804   9.469  1.00  0.00           C  
ATOM    640  O   GLY A 349      -4.382  -4.908   9.081  1.00  0.00           O  
ATOM    641  H   GLY A 349      -2.639  -1.227   9.346  1.00  0.00           H  
ATOM    642  HA2 GLY A 349      -2.175  -3.468   8.491  1.00  0.00           H  
ATOM    643  HA3 GLY A 349      -2.041  -4.027  10.151  1.00  0.00           H  
ATOM    644  N   ASP A 350      -4.951  -2.945   9.885  1.00  0.00           N  
ATOM    645  CA  ASP A 350      -6.396  -3.314   9.890  1.00  0.00           C  
ATOM    646  C   ASP A 350      -7.132  -2.520   8.809  1.00  0.00           C  
ATOM    647  O   ASP A 350      -7.940  -1.661   9.099  1.00  0.00           O  
ATOM    648  CB  ASP A 350      -7.000  -2.989  11.258  1.00  0.00           C  
ATOM    649  CG  ASP A 350      -8.442  -3.493  11.312  1.00  0.00           C  
ATOM    650  OD1 ASP A 350      -8.858  -4.142  10.366  1.00  0.00           O  
ATOM    651  OD2 ASP A 350      -9.106  -3.224  12.300  1.00  0.00           O  
ATOM    652  H   ASP A 350      -4.673  -2.060  10.191  1.00  0.00           H  
ATOM    653  HA  ASP A 350      -6.499  -4.369   9.694  1.00  0.00           H  
ATOM    654  HB2 ASP A 350      -6.418  -3.469  12.031  1.00  0.00           H  
ATOM    655  HB3 ASP A 350      -6.989  -1.920  11.411  1.00  0.00           H  
ATOM    656  N   TRP A 351      -6.856  -2.800   7.566  1.00  0.00           N  
ATOM    657  CA  TRP A 351      -7.538  -2.058   6.468  1.00  0.00           C  
ATOM    658  C   TRP A 351      -7.453  -2.855   5.170  1.00  0.00           C  
ATOM    659  O   TRP A 351      -6.619  -3.726   5.013  1.00  0.00           O  
ATOM    660  CB  TRP A 351      -6.854  -0.709   6.282  1.00  0.00           C  
ATOM    661  CG  TRP A 351      -6.960  -0.257   4.858  1.00  0.00           C  
ATOM    662  CD1 TRP A 351      -7.940   0.526   4.355  1.00  0.00           C  
ATOM    663  CD2 TRP A 351      -6.054  -0.533   3.754  1.00  0.00           C  
ATOM    664  NE1 TRP A 351      -7.688   0.750   3.010  1.00  0.00           N  
ATOM    665  CE2 TRP A 351      -6.534   0.115   2.595  1.00  0.00           C  
ATOM    666  CE3 TRP A 351      -4.872  -1.277   3.652  1.00  0.00           C  
ATOM    667  CZ2 TRP A 351      -5.854   0.026   1.375  1.00  0.00           C  
ATOM    668  CZ3 TRP A 351      -4.190  -1.368   2.432  1.00  0.00           C  
ATOM    669  CH2 TRP A 351      -4.678  -0.717   1.297  1.00  0.00           C  
ATOM    670  H   TRP A 351      -6.198  -3.494   7.354  1.00  0.00           H  
ATOM    671  HA  TRP A 351      -8.575  -1.903   6.727  1.00  0.00           H  
ATOM    672  HB2 TRP A 351      -7.318   0.021   6.926  1.00  0.00           H  
ATOM    673  HB3 TRP A 351      -5.815  -0.810   6.547  1.00  0.00           H  
ATOM    674  HD1 TRP A 351      -8.780   0.915   4.910  1.00  0.00           H  
ATOM    675  HE1 TRP A 351      -8.249   1.287   2.412  1.00  0.00           H  
ATOM    676  HE3 TRP A 351      -4.491  -1.789   4.518  1.00  0.00           H  
ATOM    677  HZ2 TRP A 351      -6.231   0.531   0.503  1.00  0.00           H  
ATOM    678  HZ3 TRP A 351      -3.278  -1.937   2.370  1.00  0.00           H  
ATOM    679  HH2 TRP A 351      -4.146  -0.791   0.360  1.00  0.00           H  
ATOM    680  N   ARG A 352      -8.306  -2.555   4.237  1.00  0.00           N  
ATOM    681  CA  ARG A 352      -8.286  -3.275   2.943  1.00  0.00           C  
ATOM    682  C   ARG A 352      -8.467  -2.265   1.808  1.00  0.00           C  
ATOM    683  O   ARG A 352      -8.927  -1.160   2.015  1.00  0.00           O  
ATOM    684  CB  ARG A 352      -9.417  -4.300   2.913  1.00  0.00           C  
ATOM    685  CG  ARG A 352      -9.215  -5.317   4.036  1.00  0.00           C  
ATOM    686  CD  ARG A 352     -10.279  -6.408   3.926  1.00  0.00           C  
ATOM    687  NE  ARG A 352      -9.990  -7.270   2.747  1.00  0.00           N  
ATOM    688  CZ  ARG A 352     -10.834  -8.200   2.395  1.00  0.00           C  
ATOM    689  NH1 ARG A 352     -11.932  -8.377   3.079  1.00  0.00           N  
ATOM    690  NH2 ARG A 352     -10.579  -8.955   1.362  1.00  0.00           N  
ATOM    691  H   ARG A 352      -8.959  -1.848   4.388  1.00  0.00           H  
ATOM    692  HA  ARG A 352      -7.339  -3.780   2.829  1.00  0.00           H  
ATOM    693  HB2 ARG A 352     -10.364  -3.797   3.046  1.00  0.00           H  
ATOM    694  HB3 ARG A 352      -9.409  -4.810   1.968  1.00  0.00           H  
ATOM    695  HG2 ARG A 352      -8.233  -5.760   3.948  1.00  0.00           H  
ATOM    696  HG3 ARG A 352      -9.304  -4.823   4.992  1.00  0.00           H  
ATOM    697  HD2 ARG A 352     -10.273  -7.009   4.823  1.00  0.00           H  
ATOM    698  HD3 ARG A 352     -11.250  -5.950   3.807  1.00  0.00           H  
ATOM    699  HE  ARG A 352      -9.165  -7.137   2.234  1.00  0.00           H  
ATOM    700 HH11 ARG A 352     -12.125  -7.799   3.872  1.00  0.00           H  
ATOM    701 HH12 ARG A 352     -12.579  -9.090   2.811  1.00  0.00           H  
ATOM    702 HH21 ARG A 352      -9.739  -8.819   0.838  1.00  0.00           H  
ATOM    703 HH22 ARG A 352     -11.227  -9.670   1.094  1.00  0.00           H  
ATOM    704  N   CYS A 353      -8.101  -2.632   0.613  1.00  0.00           N  
ATOM    705  CA  CYS A 353      -8.242  -1.697  -0.537  1.00  0.00           C  
ATOM    706  C   CYS A 353      -9.687  -1.748  -1.059  1.00  0.00           C  
ATOM    707  O   CYS A 353     -10.475  -2.546  -0.601  1.00  0.00           O  
ATOM    708  CB  CYS A 353      -7.276  -2.147  -1.624  1.00  0.00           C  
ATOM    709  SG  CYS A 353      -7.986  -3.578  -2.465  1.00  0.00           S  
ATOM    710  H   CYS A 353      -7.729  -3.528   0.468  1.00  0.00           H  
ATOM    711  HA  CYS A 353      -7.999  -0.697  -0.220  1.00  0.00           H  
ATOM    712  HB2 CYS A 353      -7.115  -1.350  -2.324  1.00  0.00           H  
ATOM    713  HB3 CYS A 353      -6.336  -2.422  -1.177  1.00  0.00           H  
ATOM    714  N   PRO A 354     -10.055  -0.907  -2.003  1.00  0.00           N  
ATOM    715  CA  PRO A 354     -11.444  -0.899  -2.553  1.00  0.00           C  
ATOM    716  C   PRO A 354     -11.784  -2.216  -3.252  1.00  0.00           C  
ATOM    717  O   PRO A 354     -12.905  -2.684  -3.211  1.00  0.00           O  
ATOM    718  CB  PRO A 354     -11.454   0.269  -3.548  1.00  0.00           C  
ATOM    719  CG  PRO A 354     -10.254   1.091  -3.206  1.00  0.00           C  
ATOM    720  CD  PRO A 354      -9.222   0.112  -2.661  1.00  0.00           C  
ATOM    721  HA  PRO A 354     -12.154  -0.708  -1.766  1.00  0.00           H  
ATOM    722  HB2 PRO A 354     -11.380  -0.103  -4.561  1.00  0.00           H  
ATOM    723  HB3 PRO A 354     -12.350   0.857  -3.429  1.00  0.00           H  
ATOM    724  HG2 PRO A 354      -9.877   1.583  -4.093  1.00  0.00           H  
ATOM    725  HG3 PRO A 354     -10.503   1.817  -2.449  1.00  0.00           H  
ATOM    726  HD2 PRO A 354      -8.659  -0.318  -3.479  1.00  0.00           H  
ATOM    727  HD3 PRO A 354      -8.572   0.592  -1.954  1.00  0.00           H  
ATOM    728  N   LYS A 355     -10.818  -2.822  -3.886  1.00  0.00           N  
ATOM    729  CA  LYS A 355     -11.078  -4.113  -4.581  1.00  0.00           C  
ATOM    730  C   LYS A 355     -11.556  -5.142  -3.558  1.00  0.00           C  
ATOM    731  O   LYS A 355     -12.406  -5.962  -3.838  1.00  0.00           O  
ATOM    732  CB  LYS A 355      -9.793  -4.605  -5.244  1.00  0.00           C  
ATOM    733  CG  LYS A 355     -10.094  -5.848  -6.084  1.00  0.00           C  
ATOM    734  CD  LYS A 355      -8.799  -6.367  -6.715  1.00  0.00           C  
ATOM    735  CE  LYS A 355      -9.120  -7.522  -7.665  1.00  0.00           C  
ATOM    736  NZ  LYS A 355      -7.849  -8.123  -8.161  1.00  0.00           N  
ATOM    737  H   LYS A 355      -9.921  -2.430  -3.900  1.00  0.00           H  
ATOM    738  HA  LYS A 355     -11.837  -3.971  -5.329  1.00  0.00           H  
ATOM    739  HB2 LYS A 355      -9.394  -3.827  -5.879  1.00  0.00           H  
ATOM    740  HB3 LYS A 355      -9.073  -4.855  -4.484  1.00  0.00           H  
ATOM    741  HG2 LYS A 355     -10.520  -6.615  -5.453  1.00  0.00           H  
ATOM    742  HG3 LYS A 355     -10.796  -5.595  -6.865  1.00  0.00           H  
ATOM    743  HD2 LYS A 355      -8.323  -5.568  -7.265  1.00  0.00           H  
ATOM    744  HD3 LYS A 355      -8.135  -6.715  -5.939  1.00  0.00           H  
ATOM    745  HE2 LYS A 355      -9.693  -8.272  -7.140  1.00  0.00           H  
ATOM    746  HE3 LYS A 355      -9.693  -7.151  -8.502  1.00  0.00           H  
ATOM    747  HZ1 LYS A 355      -7.140  -8.108  -7.402  1.00  0.00           H  
ATOM    748  HZ2 LYS A 355      -7.499  -7.576  -8.972  1.00  0.00           H  
ATOM    749  HZ3 LYS A 355      -8.024  -9.106  -8.454  1.00  0.00           H  
ATOM    750  N   CYS A 356     -11.016  -5.098  -2.370  1.00  0.00           N  
ATOM    751  CA  CYS A 356     -11.434  -6.067  -1.318  1.00  0.00           C  
ATOM    752  C   CYS A 356     -12.939  -5.948  -1.080  1.00  0.00           C  
ATOM    753  O   CYS A 356     -13.646  -6.930  -0.976  1.00  0.00           O  
ATOM    754  CB  CYS A 356     -10.704  -5.740  -0.014  1.00  0.00           C  
ATOM    755  SG  CYS A 356      -9.042  -6.462  -0.024  1.00  0.00           S  
ATOM    756  H   CYS A 356     -10.336  -4.423  -2.171  1.00  0.00           H  
ATOM    757  HA  CYS A 356     -11.190  -7.068  -1.627  1.00  0.00           H  
ATOM    758  HB2 CYS A 356     -10.629  -4.673   0.090  1.00  0.00           H  
ATOM    759  HB3 CYS A 356     -11.263  -6.141   0.818  1.00  0.00           H  
ATOM    760  N   LEU A 357     -13.429  -4.749  -0.984  1.00  0.00           N  
ATOM    761  CA  LEU A 357     -14.885  -4.543  -0.748  1.00  0.00           C  
ATOM    762  C   LEU A 357     -15.678  -4.912  -2.003  1.00  0.00           C  
ATOM    763  O   LEU A 357     -16.813  -5.339  -1.928  1.00  0.00           O  
ATOM    764  CB  LEU A 357     -15.135  -3.077  -0.416  1.00  0.00           C  
ATOM    765  CG  LEU A 357     -14.333  -2.681   0.827  1.00  0.00           C  
ATOM    766  CD1 LEU A 357     -14.632  -1.225   1.184  1.00  0.00           C  
ATOM    767  CD2 LEU A 357     -14.728  -3.580   2.000  1.00  0.00           C  
ATOM    768  H   LEU A 357     -12.834  -3.973  -1.064  1.00  0.00           H  
ATOM    769  HA  LEU A 357     -15.208  -5.160   0.076  1.00  0.00           H  
ATOM    770  HB2 LEU A 357     -14.828  -2.470  -1.254  1.00  0.00           H  
ATOM    771  HB3 LEU A 357     -16.186  -2.927  -0.228  1.00  0.00           H  
ATOM    772  HG  LEU A 357     -13.277  -2.793   0.624  1.00  0.00           H  
ATOM    773 HD11 LEU A 357     -14.162  -0.573   0.462  1.00  0.00           H  
ATOM    774 HD12 LEU A 357     -14.246  -1.009   2.168  1.00  0.00           H  
ATOM    775 HD13 LEU A 357     -15.699  -1.063   1.172  1.00  0.00           H  
ATOM    776 HD21 LEU A 357     -14.583  -3.047   2.928  1.00  0.00           H  
ATOM    777 HD22 LEU A 357     -14.113  -4.469   1.996  1.00  0.00           H  
ATOM    778 HD23 LEU A 357     -15.766  -3.861   1.905  1.00  0.00           H  
ATOM    779  N   ALA A 358     -15.095  -4.737  -3.155  1.00  0.00           N  
ATOM    780  CA  ALA A 358     -15.823  -5.062  -4.414  1.00  0.00           C  
ATOM    781  C   ALA A 358     -16.179  -6.546  -4.420  1.00  0.00           C  
ATOM    782  O   ALA A 358     -17.103  -6.975  -5.082  1.00  0.00           O  
ATOM    783  CB  ALA A 358     -14.929  -4.742  -5.613  1.00  0.00           C  
ATOM    784  H   ALA A 358     -14.179  -4.387  -3.193  1.00  0.00           H  
ATOM    785  HA  ALA A 358     -16.726  -4.474  -4.471  1.00  0.00           H  
ATOM    786  HB1 ALA A 358     -15.447  -4.991  -6.527  1.00  0.00           H  
ATOM    787  HB2 ALA A 358     -14.018  -5.319  -5.547  1.00  0.00           H  
ATOM    788  HB3 ALA A 358     -14.688  -3.689  -5.610  1.00  0.00           H  
ATOM    789  N   GLN A 359     -15.443  -7.329  -3.689  1.00  0.00           N  
ATOM    790  CA  GLN A 359     -15.714  -8.788  -3.639  1.00  0.00           C  
ATOM    791  C   GLN A 359     -17.116  -9.010  -3.079  1.00  0.00           C  
ATOM    792  O   GLN A 359     -17.839  -9.892  -3.500  1.00  0.00           O  
ATOM    793  CB  GLN A 359     -14.691  -9.433  -2.712  1.00  0.00           C  
ATOM    794  CG  GLN A 359     -13.302  -8.970  -3.134  1.00  0.00           C  
ATOM    795  CD  GLN A 359     -12.237  -9.680  -2.302  1.00  0.00           C  
ATOM    796  OE1 GLN A 359     -12.530 -10.618  -1.587  1.00  0.00           O  
ATOM    797  NE2 GLN A 359     -11.005  -9.262  -2.364  1.00  0.00           N  
ATOM    798  H   GLN A 359     -14.705  -6.954  -3.170  1.00  0.00           H  
ATOM    799  HA  GLN A 359     -15.638  -9.214  -4.627  1.00  0.00           H  
ATOM    800  HB2 GLN A 359     -14.882  -9.132  -1.692  1.00  0.00           H  
ATOM    801  HB3 GLN A 359     -14.752 -10.506  -2.794  1.00  0.00           H  
ATOM    802  HG2 GLN A 359     -13.153  -9.190  -4.181  1.00  0.00           H  
ATOM    803  HG3 GLN A 359     -13.226  -7.903  -2.977  1.00  0.00           H  
ATOM    804 HE21 GLN A 359     -10.777  -8.499  -2.936  1.00  0.00           H  
ATOM    805 HE22 GLN A 359     -10.309  -9.706  -1.837  1.00  0.00           H  
ATOM    806  N   GLU A 360     -17.497  -8.210  -2.127  1.00  0.00           N  
ATOM    807  CA  GLU A 360     -18.851  -8.354  -1.523  1.00  0.00           C  
ATOM    808  C   GLU A 360     -19.916  -8.141  -2.600  1.00  0.00           C  
ATOM    809  O   GLU A 360     -19.547  -7.784  -3.706  1.00  0.00           O  
ATOM    810  CB  GLU A 360     -19.029  -7.311  -0.416  1.00  0.00           C  
ATOM    811  CG  GLU A 360     -18.005  -7.563   0.693  1.00  0.00           C  
ATOM    812  CD  GLU A 360     -18.228  -6.562   1.829  1.00  0.00           C  
ATOM    813  OE1 GLU A 360     -19.007  -5.644   1.639  1.00  0.00           O  
ATOM    814  OE2 GLU A 360     -17.615  -6.732   2.870  1.00  0.00           O  
ATOM    815  OXT GLU A 360     -21.081  -8.339  -2.301  1.00  0.00           O  
ATOM    816  H   GLU A 360     -16.886  -7.511  -1.809  1.00  0.00           H  
ATOM    817  HA  GLU A 360     -18.955  -9.344  -1.104  1.00  0.00           H  
ATOM    818  HB2 GLU A 360     -18.881  -6.323  -0.826  1.00  0.00           H  
ATOM    819  HB3 GLU A 360     -20.025  -7.387  -0.008  1.00  0.00           H  
ATOM    820  HG2 GLU A 360     -18.123  -8.568   1.070  1.00  0.00           H  
ATOM    821  HG3 GLU A 360     -17.009  -7.439   0.298  1.00  0.00           H  
TER     822      GLU A 360                                                      
ATOM    823  N   ALA B 363      -3.477  -1.926   7.374  1.00  0.00           N  
ATOM    824  CA  ALA B 363      -2.502  -1.781   6.260  1.00  0.00           C  
ATOM    825  C   ALA B 363      -1.088  -1.911   6.806  1.00  0.00           C  
ATOM    826  O   ALA B 363      -0.814  -1.565   7.939  1.00  0.00           O  
ATOM    827  CB  ALA B 363      -2.662  -0.409   5.600  1.00  0.00           C  
ATOM    828  H1  ALA B 363      -3.063  -1.549   8.249  1.00  0.00           H  
ATOM    829  H2  ALA B 363      -4.342  -1.399   7.146  1.00  0.00           H  
ATOM    830  H3  ALA B 363      -3.707  -2.930   7.507  1.00  0.00           H  
ATOM    831  HA  ALA B 363      -2.671  -2.558   5.529  1.00  0.00           H  
ATOM    832  HB1 ALA B 363      -1.977   0.291   6.055  1.00  0.00           H  
ATOM    833  HB2 ALA B 363      -3.674  -0.059   5.733  1.00  0.00           H  
ATOM    834  HB3 ALA B 363      -2.445  -0.490   4.544  1.00  0.00           H  
ATOM    835  N   ARG B 364      -0.185  -2.402   6.006  1.00  0.00           N  
ATOM    836  CA  ARG B 364       1.219  -2.555   6.471  1.00  0.00           C  
ATOM    837  C   ARG B 364       2.113  -1.598   5.679  1.00  0.00           C  
ATOM    838  O   ARG B 364       1.988  -1.464   4.479  1.00  0.00           O  
ATOM    839  CB  ARG B 364       1.649  -4.007   6.257  1.00  0.00           C  
ATOM    840  CG  ARG B 364       0.891  -4.895   7.246  1.00  0.00           C  
ATOM    841  CD  ARG B 364       0.865  -6.333   6.732  1.00  0.00           C  
ATOM    842  NE  ARG B 364       2.244  -6.897   6.745  1.00  0.00           N  
ATOM    843  CZ  ARG B 364       2.558  -7.872   5.937  1.00  0.00           C  
ATOM    844  NH1 ARG B 364       1.664  -8.355   5.117  1.00  0.00           N  
ATOM    845  NH2 ARG B 364       3.767  -8.366   5.949  1.00  0.00           N  
ATOM    846  H   ARG B 364      -0.434  -2.673   5.094  1.00  0.00           H  
ATOM    847  HA  ARG B 364       1.282  -2.315   7.522  1.00  0.00           H  
ATOM    848  HB2 ARG B 364       1.413  -4.310   5.249  1.00  0.00           H  
ATOM    849  HB3 ARG B 364       2.710  -4.103   6.427  1.00  0.00           H  
ATOM    850  HG2 ARG B 364       1.385  -4.866   8.207  1.00  0.00           H  
ATOM    851  HG3 ARG B 364      -0.121  -4.535   7.351  1.00  0.00           H  
ATOM    852  HD2 ARG B 364       0.226  -6.928   7.366  1.00  0.00           H  
ATOM    853  HD3 ARG B 364       0.481  -6.346   5.722  1.00  0.00           H  
ATOM    854  HE  ARG B 364       2.916  -6.535   7.362  1.00  0.00           H  
ATOM    855 HH11 ARG B 364       0.738  -7.976   5.109  1.00  0.00           H  
ATOM    856 HH12 ARG B 364       1.906  -9.102   4.498  1.00  0.00           H  
ATOM    857 HH21 ARG B 364       4.451  -7.997   6.577  1.00  0.00           H  
ATOM    858 HH22 ARG B 364       4.006  -9.113   5.329  1.00  0.00           H  
ATOM    859  N   THR B 365       2.995  -0.912   6.353  1.00  0.00           N  
ATOM    860  CA  THR B 365       3.881   0.064   5.656  1.00  0.00           C  
ATOM    861  C   THR B 365       4.965  -0.664   4.864  1.00  0.00           C  
ATOM    862  O   THR B 365       5.550  -1.624   5.323  1.00  0.00           O  
ATOM    863  CB  THR B 365       4.542   0.976   6.695  1.00  0.00           C  
ATOM    864  OG1 THR B 365       3.692   2.085   6.957  1.00  0.00           O  
ATOM    865  CG2 THR B 365       5.890   1.474   6.169  1.00  0.00           C  
ATOM    866  H   THR B 365       3.062  -1.025   7.324  1.00  0.00           H  
ATOM    867  HA  THR B 365       3.290   0.664   4.983  1.00  0.00           H  
ATOM    868  HB  THR B 365       4.700   0.423   7.609  1.00  0.00           H  
ATOM    869  HG1 THR B 365       4.035   2.840   6.474  1.00  0.00           H  
ATOM    870 HG21 THR B 365       6.179   2.365   6.707  1.00  0.00           H  
ATOM    871 HG22 THR B 365       5.807   1.700   5.117  1.00  0.00           H  
ATOM    872 HG23 THR B 365       6.637   0.708   6.314  1.00  0.00           H  
ATOM    873  N   LYS B 366       5.242  -0.195   3.676  1.00  0.00           N  
ATOM    874  CA  LYS B 366       6.299  -0.833   2.846  1.00  0.00           C  
ATOM    875  C   LYS B 366       7.243   0.255   2.329  1.00  0.00           C  
ATOM    876  O   LYS B 366       6.812   1.309   1.885  1.00  0.00           O  
ATOM    877  CB  LYS B 366       5.658  -1.565   1.661  1.00  0.00           C  
ATOM    878  CG  LYS B 366       6.261  -2.965   1.535  1.00  0.00           C  
ATOM    879  CD  LYS B 366       5.604  -3.896   2.557  1.00  0.00           C  
ATOM    880  CE  LYS B 366       6.354  -5.227   2.594  1.00  0.00           C  
ATOM    881  NZ  LYS B 366       7.320  -5.218   3.729  1.00  0.00           N  
ATOM    882  H   LYS B 366       4.762   0.589   3.336  1.00  0.00           H  
ATOM    883  HA  LYS B 366       6.857  -1.534   3.448  1.00  0.00           H  
ATOM    884  HB2 LYS B 366       4.593  -1.645   1.822  1.00  0.00           H  
ATOM    885  HB3 LYS B 366       5.846  -1.013   0.752  1.00  0.00           H  
ATOM    886  HG2 LYS B 366       6.084  -3.342   0.538  1.00  0.00           H  
ATOM    887  HG3 LYS B 366       7.324  -2.922   1.719  1.00  0.00           H  
ATOM    888  HD2 LYS B 366       5.633  -3.439   3.535  1.00  0.00           H  
ATOM    889  HD3 LYS B 366       4.578  -4.074   2.274  1.00  0.00           H  
ATOM    890  HE2 LYS B 366       5.648  -6.034   2.726  1.00  0.00           H  
ATOM    891  HE3 LYS B 366       6.889  -5.364   1.667  1.00  0.00           H  
ATOM    892  HZ1 LYS B 366       7.356  -4.267   4.146  1.00  0.00           H  
ATOM    893  HZ2 LYS B 366       8.265  -5.478   3.383  1.00  0.00           H  
ATOM    894  HZ3 LYS B 366       7.012  -5.904   4.450  1.00  0.00           H  
ATOM    895  N   GLN B 367       8.526   0.009   2.396  1.00  0.00           N  
ATOM    896  CA  GLN B 367       9.517   1.019   1.923  1.00  0.00           C  
ATOM    897  C   GLN B 367      10.240   0.471   0.692  1.00  0.00           C  
ATOM    898  O   GLN B 367      10.533  -0.705   0.614  1.00  0.00           O  
ATOM    899  CB  GLN B 367      10.552   1.271   3.026  1.00  0.00           C  
ATOM    900  CG  GLN B 367       9.877   1.221   4.400  1.00  0.00           C  
ATOM    901  CD  GLN B 367      10.181  -0.124   5.065  1.00  0.00           C  
ATOM    902  OE1 GLN B 367      11.323  -0.439   5.329  1.00  0.00           O  
ATOM    903  NE2 GLN B 367       9.197  -0.935   5.349  1.00  0.00           N  
ATOM    904  H   GLN B 367       8.839  -0.844   2.764  1.00  0.00           H  
ATOM    905  HA  GLN B 367       9.015   1.941   1.675  1.00  0.00           H  
ATOM    906  HB2 GLN B 367      11.320   0.514   2.975  1.00  0.00           H  
ATOM    907  HB3 GLN B 367      10.999   2.244   2.883  1.00  0.00           H  
ATOM    908  HG2 GLN B 367      10.258   2.019   5.017  1.00  0.00           H  
ATOM    909  HG3 GLN B 367       8.809   1.330   4.285  1.00  0.00           H  
ATOM    910 HE21 GLN B 367       8.276  -0.681   5.134  1.00  0.00           H  
ATOM    911 HE22 GLN B 367       9.382  -1.797   5.775  1.00  0.00           H  
ATOM    912  N   THR B 368      10.538   1.307  -0.268  1.00  0.00           N  
ATOM    913  CA  THR B 368      11.252   0.805  -1.481  1.00  0.00           C  
ATOM    914  C   THR B 368      12.351   1.789  -1.889  1.00  0.00           C  
ATOM    915  O   THR B 368      12.123   2.977  -2.017  1.00  0.00           O  
ATOM    916  CB  THR B 368      10.258   0.645  -2.629  1.00  0.00           C  
ATOM    917  OG1 THR B 368       9.184  -0.187  -2.213  1.00  0.00           O  
ATOM    918  CG2 THR B 368      10.961   0.013  -3.831  1.00  0.00           C  
ATOM    919  H   THR B 368      10.300   2.255  -0.189  1.00  0.00           H  
ATOM    920  HA  THR B 368      11.699  -0.153  -1.262  1.00  0.00           H  
ATOM    921  HB  THR B 368       9.879   1.610  -2.908  1.00  0.00           H  
ATOM    922  HG1 THR B 368       8.518  -0.181  -2.905  1.00  0.00           H  
ATOM    923 HG21 THR B 368      10.536  -0.961  -4.027  1.00  0.00           H  
ATOM    924 HG22 THR B 368      12.015  -0.090  -3.619  1.00  0.00           H  
ATOM    925 HG23 THR B 368      10.830   0.643  -4.699  1.00  0.00           H  
ATOM    926  N   ALA B 369      13.541   1.299  -2.106  1.00  0.00           N  
ATOM    927  CA  ALA B 369      14.658   2.196  -2.511  1.00  0.00           C  
ATOM    928  C   ALA B 369      15.960   1.393  -2.548  1.00  0.00           C  
ATOM    929  O   ALA B 369      16.896   1.737  -3.244  1.00  0.00           O  
ATOM    930  CB  ALA B 369      14.790   3.338  -1.502  1.00  0.00           C  
ATOM    931  H   ALA B 369      13.698   0.337  -2.003  1.00  0.00           H  
ATOM    932  HA  ALA B 369      14.457   2.602  -3.492  1.00  0.00           H  
ATOM    933  HB1 ALA B 369      15.829   3.463  -1.232  1.00  0.00           H  
ATOM    934  HB2 ALA B 369      14.216   3.105  -0.617  1.00  0.00           H  
ATOM    935  HB3 ALA B 369      14.420   4.252  -1.941  1.00  0.00           H  
ATOM    936  N   ARG B 370      16.027   0.322  -1.805  1.00  0.00           N  
ATOM    937  CA  ARG B 370      17.264  -0.506  -1.795  1.00  0.00           C  
ATOM    938  C   ARG B 370      17.598  -0.943  -3.223  1.00  0.00           C  
ATOM    939  O   ARG B 370      18.746  -0.988  -3.617  1.00  0.00           O  
ATOM    940  CB  ARG B 370      17.040  -1.743  -0.922  1.00  0.00           C  
ATOM    941  CG  ARG B 370      18.342  -2.539  -0.813  1.00  0.00           C  
ATOM    942  CD  ARG B 370      18.098  -3.808   0.005  1.00  0.00           C  
ATOM    943  NE  ARG B 370      19.391  -4.516   0.224  1.00  0.00           N  
ATOM    944  CZ  ARG B 370      19.470  -5.467   1.115  1.00  0.00           C  
ATOM    945  NH1 ARG B 370      18.418  -5.795   1.814  1.00  0.00           N  
ATOM    946  NH2 ARG B 370      20.601  -6.088   1.307  1.00  0.00           N  
ATOM    947  H   ARG B 370      15.259   0.063  -1.252  1.00  0.00           H  
ATOM    948  HA  ARG B 370      18.084   0.074  -1.395  1.00  0.00           H  
ATOM    949  HB2 ARG B 370      16.723  -1.435   0.064  1.00  0.00           H  
ATOM    950  HB3 ARG B 370      16.279  -2.364  -1.367  1.00  0.00           H  
ATOM    951  HG2 ARG B 370      18.685  -2.806  -1.803  1.00  0.00           H  
ATOM    952  HG3 ARG B 370      19.093  -1.935  -0.322  1.00  0.00           H  
ATOM    953  HD2 ARG B 370      17.666  -3.543   0.960  1.00  0.00           H  
ATOM    954  HD3 ARG B 370      17.419  -4.455  -0.531  1.00  0.00           H  
ATOM    955  HE  ARG B 370      20.180  -4.270  -0.303  1.00  0.00           H  
ATOM    956 HH11 ARG B 370      17.552  -5.319   1.667  1.00  0.00           H  
ATOM    957 HH12 ARG B 370      18.479  -6.523   2.497  1.00  0.00           H  
ATOM    958 HH21 ARG B 370      21.407  -5.836   0.770  1.00  0.00           H  
ATOM    959 HH22 ARG B 370      20.663  -6.816   1.989  1.00  0.00           H  
ATOM    960  N   LYS B 371      16.601  -1.265  -4.001  1.00  0.00           N  
ATOM    961  CA  LYS B 371      16.859  -1.700  -5.403  1.00  0.00           C  
ATOM    962  C   LYS B 371      17.118  -0.472  -6.278  1.00  0.00           C  
ATOM    963  O   LYS B 371      16.407   0.511  -6.212  1.00  0.00           O  
ATOM    964  CB  LYS B 371      15.643  -2.459  -5.936  1.00  0.00           C  
ATOM    965  CG  LYS B 371      15.984  -3.087  -7.287  1.00  0.00           C  
ATOM    966  CD  LYS B 371      14.750  -3.796  -7.849  1.00  0.00           C  
ATOM    967  CE  LYS B 371      15.131  -4.552  -9.124  1.00  0.00           C  
ATOM    968  NZ  LYS B 371      16.393  -3.985  -9.678  1.00  0.00           N  
ATOM    969  H   LYS B 371      15.682  -1.221  -3.664  1.00  0.00           H  
ATOM    970  HA  LYS B 371      17.725  -2.345  -5.426  1.00  0.00           H  
ATOM    971  HB2 LYS B 371      15.367  -3.234  -5.235  1.00  0.00           H  
ATOM    972  HB3 LYS B 371      14.817  -1.774  -6.057  1.00  0.00           H  
ATOM    973  HG2 LYS B 371      16.301  -2.315  -7.973  1.00  0.00           H  
ATOM    974  HG3 LYS B 371      16.781  -3.805  -7.160  1.00  0.00           H  
ATOM    975  HD2 LYS B 371      14.371  -4.494  -7.115  1.00  0.00           H  
ATOM    976  HD3 LYS B 371      13.989  -3.065  -8.080  1.00  0.00           H  
ATOM    977  HE2 LYS B 371      15.276  -5.597  -8.893  1.00  0.00           H  
ATOM    978  HE3 LYS B 371      14.341  -4.450  -9.852  1.00  0.00           H  
ATOM    979  HZ1 LYS B 371      17.194  -4.269  -9.078  1.00  0.00           H  
ATOM    980  HZ2 LYS B 371      16.329  -2.947  -9.698  1.00  0.00           H  
ATOM    981  HZ3 LYS B 371      16.538  -4.343 -10.645  1.00  0.00           H  
ATOM    982  N   SER B 372      18.131  -0.519  -7.098  1.00  0.00           N  
ATOM    983  CA  SER B 372      18.434   0.646  -7.978  1.00  0.00           C  
ATOM    984  C   SER B 372      17.135   1.179  -8.583  1.00  0.00           C  
ATOM    985  O   SER B 372      16.649   2.188  -8.100  1.00  0.00           O  
ATOM    986  CB  SER B 372      19.377   0.207  -9.098  1.00  0.00           C  
ATOM    987  OG  SER B 372      20.538  -0.386  -8.531  1.00  0.00           O  
ATOM    988  OXT SER B 372      16.649   0.569  -9.522  1.00  0.00           O  
ATOM    989  H   SER B 372      18.693  -1.322  -7.137  1.00  0.00           H  
ATOM    990  HA  SER B 372      18.905   1.424  -7.395  1.00  0.00           H  
ATOM    991  HB2 SER B 372      18.882  -0.513  -9.726  1.00  0.00           H  
ATOM    992  HB3 SER B 372      19.654   1.069  -9.692  1.00  0.00           H  
ATOM    993  HG  SER B 372      20.258  -1.134  -7.997  1.00  0.00           H  
TER     994      SER B 372                                                      
HETATM  995 ZN    ZN A 401       1.575   5.433  -5.748  1.00  0.00          ZN  
HETATM  996 ZN    ZN A 402      -7.465  -5.587  -1.460  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A 306      10.805 -11.263  -0.868  1.00  0.00           N  
ATOM      2  CA  ALA A 306      11.123 -10.221   0.149  1.00  0.00           C  
ATOM      3  C   ALA A 306       9.924  -9.289   0.321  1.00  0.00           C  
ATOM      4  O   ALA A 306       9.331  -8.838  -0.638  1.00  0.00           O  
ATOM      5  CB  ALA A 306      12.334  -9.408  -0.304  1.00  0.00           C  
ATOM      6  H1  ALA A 306      11.050 -10.910  -1.815  1.00  0.00           H  
ATOM      7  H2  ALA A 306       9.787 -11.483  -0.831  1.00  0.00           H  
ATOM      8  H3  ALA A 306      11.354 -12.123  -0.669  1.00  0.00           H  
ATOM      9  HA  ALA A 306      11.344 -10.698   1.092  1.00  0.00           H  
ATOM     10  HB1 ALA A 306      12.140  -8.983  -1.278  1.00  0.00           H  
ATOM     11  HB2 ALA A 306      13.201 -10.050  -0.358  1.00  0.00           H  
ATOM     12  HB3 ALA A 306      12.517  -8.614   0.406  1.00  0.00           H  
ATOM     13  N   VAL A 307       9.567  -8.996   1.540  1.00  0.00           N  
ATOM     14  CA  VAL A 307       8.409  -8.095   1.782  1.00  0.00           C  
ATOM     15  C   VAL A 307       8.738  -6.689   1.276  1.00  0.00           C  
ATOM     16  O   VAL A 307       7.879  -5.979   0.789  1.00  0.00           O  
ATOM     17  CB  VAL A 307       8.115  -8.051   3.283  1.00  0.00           C  
ATOM     18  CG1 VAL A 307       7.596  -9.415   3.740  1.00  0.00           C  
ATOM     19  CG2 VAL A 307       9.399  -7.718   4.046  1.00  0.00           C  
ATOM     20  H   VAL A 307      10.062  -9.369   2.296  1.00  0.00           H  
ATOM     21  HA  VAL A 307       7.545  -8.473   1.259  1.00  0.00           H  
ATOM     22  HB  VAL A 307       7.371  -7.297   3.480  1.00  0.00           H  
ATOM     23 HG11 VAL A 307       7.190  -9.329   4.737  1.00  0.00           H  
ATOM     24 HG12 VAL A 307       8.409 -10.127   3.743  1.00  0.00           H  
ATOM     25 HG13 VAL A 307       6.825  -9.752   3.064  1.00  0.00           H  
ATOM     26 HG21 VAL A 307       9.241  -6.838   4.652  1.00  0.00           H  
ATOM     27 HG22 VAL A 307      10.200  -7.534   3.347  1.00  0.00           H  
ATOM     28 HG23 VAL A 307       9.663  -8.549   4.685  1.00  0.00           H  
ATOM     29  N   ASP A 308       9.973  -6.279   1.379  1.00  0.00           N  
ATOM     30  CA  ASP A 308      10.353  -4.921   0.898  1.00  0.00           C  
ATOM     31  C   ASP A 308      10.074  -4.829  -0.602  1.00  0.00           C  
ATOM     32  O   ASP A 308       9.741  -3.783  -1.123  1.00  0.00           O  
ATOM     33  CB  ASP A 308      11.843  -4.685   1.157  1.00  0.00           C  
ATOM     34  CG  ASP A 308      12.096  -4.619   2.664  1.00  0.00           C  
ATOM     35  OD1 ASP A 308      11.131  -4.518   3.402  1.00  0.00           O  
ATOM     36  OD2 ASP A 308      13.251  -4.670   3.053  1.00  0.00           O  
ATOM     37  H   ASP A 308      10.653  -6.868   1.772  1.00  0.00           H  
ATOM     38  HA  ASP A 308       9.772  -4.175   1.420  1.00  0.00           H  
ATOM     39  HB2 ASP A 308      12.415  -5.496   0.729  1.00  0.00           H  
ATOM     40  HB3 ASP A 308      12.144  -3.752   0.702  1.00  0.00           H  
ATOM     41  N   LEU A 309      10.211  -5.923  -1.296  1.00  0.00           N  
ATOM     42  CA  LEU A 309       9.960  -5.925  -2.762  1.00  0.00           C  
ATOM     43  C   LEU A 309       8.573  -5.361  -3.062  1.00  0.00           C  
ATOM     44  O   LEU A 309       8.347  -4.776  -4.103  1.00  0.00           O  
ATOM     45  CB  LEU A 309      10.049  -7.361  -3.281  1.00  0.00           C  
ATOM     46  CG  LEU A 309       9.779  -7.382  -4.786  1.00  0.00           C  
ATOM     47  CD1 LEU A 309      10.863  -6.580  -5.507  1.00  0.00           C  
ATOM     48  CD2 LEU A 309       9.804  -8.828  -5.281  1.00  0.00           C  
ATOM     49  H   LEU A 309      10.482  -6.752  -0.851  1.00  0.00           H  
ATOM     50  HA  LEU A 309      10.705  -5.318  -3.252  1.00  0.00           H  
ATOM     51  HB2 LEU A 309      11.035  -7.753  -3.086  1.00  0.00           H  
ATOM     52  HB3 LEU A 309       9.313  -7.971  -2.778  1.00  0.00           H  
ATOM     53  HG  LEU A 309       8.808  -6.948  -4.987  1.00  0.00           H  
ATOM     54 HD11 LEU A 309      11.745  -6.531  -4.887  1.00  0.00           H  
ATOM     55 HD12 LEU A 309      10.501  -5.581  -5.699  1.00  0.00           H  
ATOM     56 HD13 LEU A 309      11.105  -7.062  -6.442  1.00  0.00           H  
ATOM     57 HD21 LEU A 309       8.858  -9.069  -5.742  1.00  0.00           H  
ATOM     58 HD22 LEU A 309       9.976  -9.491  -4.445  1.00  0.00           H  
ATOM     59 HD23 LEU A 309      10.599  -8.948  -6.004  1.00  0.00           H  
ATOM     60  N   TYR A 310       7.637  -5.544  -2.178  1.00  0.00           N  
ATOM     61  CA  TYR A 310       6.269  -5.028  -2.451  1.00  0.00           C  
ATOM     62  C   TYR A 310       6.321  -3.513  -2.648  1.00  0.00           C  
ATOM     63  O   TYR A 310       6.736  -2.773  -1.777  1.00  0.00           O  
ATOM     64  CB  TYR A 310       5.374  -5.352  -1.260  1.00  0.00           C  
ATOM     65  CG  TYR A 310       4.687  -6.675  -1.480  1.00  0.00           C  
ATOM     66  CD1 TYR A 310       5.399  -7.871  -1.339  1.00  0.00           C  
ATOM     67  CD2 TYR A 310       3.330  -6.703  -1.818  1.00  0.00           C  
ATOM     68  CE1 TYR A 310       4.754  -9.096  -1.538  1.00  0.00           C  
ATOM     69  CE2 TYR A 310       2.684  -7.927  -2.019  1.00  0.00           C  
ATOM     70  CZ  TYR A 310       3.397  -9.126  -1.878  1.00  0.00           C  
ATOM     71  OH  TYR A 310       2.759 -10.334  -2.075  1.00  0.00           O  
ATOM     72  H   TYR A 310       7.826  -6.030  -1.350  1.00  0.00           H  
ATOM     73  HA  TYR A 310       5.873  -5.494  -3.341  1.00  0.00           H  
ATOM     74  HB2 TYR A 310       5.974  -5.404  -0.365  1.00  0.00           H  
ATOM     75  HB3 TYR A 310       4.638  -4.580  -1.152  1.00  0.00           H  
ATOM     76  HD1 TYR A 310       6.447  -7.847  -1.078  1.00  0.00           H  
ATOM     77  HD2 TYR A 310       2.781  -5.778  -1.926  1.00  0.00           H  
ATOM     78  HE1 TYR A 310       5.304 -10.019  -1.429  1.00  0.00           H  
ATOM     79  HE2 TYR A 310       1.636  -7.948  -2.279  1.00  0.00           H  
ATOM     80  HH  TYR A 310       2.369 -10.324  -2.953  1.00  0.00           H  
ATOM     81  N   VAL A 311       5.898  -3.051  -3.796  1.00  0.00           N  
ATOM     82  CA  VAL A 311       5.912  -1.589  -4.076  1.00  0.00           C  
ATOM     83  C   VAL A 311       4.523  -1.127  -4.527  1.00  0.00           C  
ATOM     84  O   VAL A 311       3.726  -1.906  -5.008  1.00  0.00           O  
ATOM     85  CB  VAL A 311       6.932  -1.300  -5.179  1.00  0.00           C  
ATOM     86  CG1 VAL A 311       8.339  -1.605  -4.662  1.00  0.00           C  
ATOM     87  CG2 VAL A 311       6.637  -2.194  -6.385  1.00  0.00           C  
ATOM     88  H   VAL A 311       5.570  -3.673  -4.477  1.00  0.00           H  
ATOM     89  HA  VAL A 311       6.190  -1.056  -3.182  1.00  0.00           H  
ATOM     90  HB  VAL A 311       6.869  -0.262  -5.469  1.00  0.00           H  
ATOM     91 HG11 VAL A 311       8.272  -2.139  -3.726  1.00  0.00           H  
ATOM     92 HG12 VAL A 311       8.875  -0.678  -4.509  1.00  0.00           H  
ATOM     93 HG13 VAL A 311       8.866  -2.209  -5.385  1.00  0.00           H  
ATOM     94 HG21 VAL A 311       6.789  -3.228  -6.113  1.00  0.00           H  
ATOM     95 HG22 VAL A 311       7.299  -1.933  -7.198  1.00  0.00           H  
ATOM     96 HG23 VAL A 311       5.611  -2.053  -6.696  1.00  0.00           H  
ATOM     97  N   CYS A 312       4.234   0.140  -4.394  1.00  0.00           N  
ATOM     98  CA  CYS A 312       2.909   0.652  -4.826  1.00  0.00           C  
ATOM     99  C   CYS A 312       2.649   0.153  -6.243  1.00  0.00           C  
ATOM    100  O   CYS A 312       3.363   0.474  -7.172  1.00  0.00           O  
ATOM    101  CB  CYS A 312       2.938   2.181  -4.796  1.00  0.00           C  
ATOM    102  SG  CYS A 312       1.582   2.864  -5.787  1.00  0.00           S  
ATOM    103  H   CYS A 312       4.892   0.755  -4.019  1.00  0.00           H  
ATOM    104  HA  CYS A 312       2.141   0.287  -4.163  1.00  0.00           H  
ATOM    105  HB2 CYS A 312       2.843   2.524  -3.777  1.00  0.00           H  
ATOM    106  HB3 CYS A 312       3.879   2.521  -5.190  1.00  0.00           H  
ATOM    107  N   LEU A 313       1.646  -0.659  -6.404  1.00  0.00           N  
ATOM    108  CA  LEU A 313       1.348  -1.225  -7.744  1.00  0.00           C  
ATOM    109  C   LEU A 313       1.233  -0.098  -8.773  1.00  0.00           C  
ATOM    110  O   LEU A 313       1.680  -0.224  -9.895  1.00  0.00           O  
ATOM    111  CB  LEU A 313       0.024  -1.988  -7.662  1.00  0.00           C  
ATOM    112  CG  LEU A 313       0.043  -3.167  -8.635  1.00  0.00           C  
ATOM    113  CD1 LEU A 313       0.754  -4.354  -7.976  1.00  0.00           C  
ATOM    114  CD2 LEU A 313      -1.393  -3.565  -8.981  1.00  0.00           C  
ATOM    115  H   LEU A 313       1.102  -0.919  -5.632  1.00  0.00           H  
ATOM    116  HA  LEU A 313       2.136  -1.902  -8.035  1.00  0.00           H  
ATOM    117  HB2 LEU A 313      -0.117  -2.354  -6.656  1.00  0.00           H  
ATOM    118  HB3 LEU A 313      -0.788  -1.324  -7.921  1.00  0.00           H  
ATOM    119  HG  LEU A 313       0.571  -2.884  -9.536  1.00  0.00           H  
ATOM    120 HD11 LEU A 313       0.018  -5.038  -7.575  1.00  0.00           H  
ATOM    121 HD12 LEU A 313       1.385  -3.999  -7.173  1.00  0.00           H  
ATOM    122 HD13 LEU A 313       1.359  -4.866  -8.708  1.00  0.00           H  
ATOM    123 HD21 LEU A 313      -1.881  -3.954  -8.099  1.00  0.00           H  
ATOM    124 HD22 LEU A 313      -1.382  -4.322  -9.750  1.00  0.00           H  
ATOM    125 HD23 LEU A 313      -1.932  -2.698  -9.337  1.00  0.00           H  
ATOM    126  N   LEU A 314       0.632   0.998  -8.405  1.00  0.00           N  
ATOM    127  CA  LEU A 314       0.482   2.124  -9.365  1.00  0.00           C  
ATOM    128  C   LEU A 314       1.845   2.776  -9.656  1.00  0.00           C  
ATOM    129  O   LEU A 314       2.162   3.068 -10.792  1.00  0.00           O  
ATOM    130  CB  LEU A 314      -0.497   3.142  -8.776  1.00  0.00           C  
ATOM    131  CG  LEU A 314      -1.802   2.432  -8.401  1.00  0.00           C  
ATOM    132  CD1 LEU A 314      -2.842   3.449  -7.934  1.00  0.00           C  
ATOM    133  CD2 LEU A 314      -2.341   1.692  -9.619  1.00  0.00           C  
ATOM    134  H   LEU A 314       0.271   1.080  -7.501  1.00  0.00           H  
ATOM    135  HA  LEU A 314       0.083   1.743 -10.290  1.00  0.00           H  
ATOM    136  HB2 LEU A 314      -0.066   3.587  -7.897  1.00  0.00           H  
ATOM    137  HB3 LEU A 314      -0.702   3.909  -9.504  1.00  0.00           H  
ATOM    138  HG  LEU A 314      -1.609   1.724  -7.607  1.00  0.00           H  
ATOM    139 HD11 LEU A 314      -2.891   3.444  -6.855  1.00  0.00           H  
ATOM    140 HD12 LEU A 314      -3.808   3.184  -8.337  1.00  0.00           H  
ATOM    141 HD13 LEU A 314      -2.566   4.432  -8.280  1.00  0.00           H  
ATOM    142 HD21 LEU A 314      -1.867   0.726  -9.689  1.00  0.00           H  
ATOM    143 HD22 LEU A 314      -2.124   2.265 -10.507  1.00  0.00           H  
ATOM    144 HD23 LEU A 314      -3.408   1.566  -9.522  1.00  0.00           H  
ATOM    145  N   CYS A 315       2.657   3.009  -8.656  1.00  0.00           N  
ATOM    146  CA  CYS A 315       3.991   3.641  -8.918  1.00  0.00           C  
ATOM    147  C   CYS A 315       5.045   2.560  -9.131  1.00  0.00           C  
ATOM    148  O   CYS A 315       5.540   2.359 -10.222  1.00  0.00           O  
ATOM    149  CB  CYS A 315       4.438   4.490  -7.726  1.00  0.00           C  
ATOM    150  SG  CYS A 315       3.229   5.782  -7.386  1.00  0.00           S  
ATOM    151  H   CYS A 315       2.396   2.768  -7.744  1.00  0.00           H  
ATOM    152  HA  CYS A 315       3.927   4.260  -9.796  1.00  0.00           H  
ATOM    153  HB2 CYS A 315       4.543   3.864  -6.858  1.00  0.00           H  
ATOM    154  HB3 CYS A 315       5.392   4.946  -7.952  1.00  0.00           H  
ATOM    155  N   GLY A 316       5.408   1.886  -8.078  1.00  0.00           N  
ATOM    156  CA  GLY A 316       6.452   0.836  -8.175  1.00  0.00           C  
ATOM    157  C   GLY A 316       7.705   1.323  -7.448  1.00  0.00           C  
ATOM    158  O   GLY A 316       8.727   0.665  -7.438  1.00  0.00           O  
ATOM    159  H   GLY A 316       5.004   2.089  -7.210  1.00  0.00           H  
ATOM    160  HA2 GLY A 316       6.091  -0.074  -7.714  1.00  0.00           H  
ATOM    161  HA3 GLY A 316       6.686   0.653  -9.210  1.00  0.00           H  
ATOM    162  N   SER A 317       7.630   2.474  -6.831  1.00  0.00           N  
ATOM    163  CA  SER A 317       8.809   3.009  -6.095  1.00  0.00           C  
ATOM    164  C   SER A 317       8.824   2.424  -4.681  1.00  0.00           C  
ATOM    165  O   SER A 317       9.866   2.204  -4.104  1.00  0.00           O  
ATOM    166  CB  SER A 317       8.713   4.534  -6.014  1.00  0.00           C  
ATOM    167  OG  SER A 317       8.682   5.072  -7.329  1.00  0.00           O  
ATOM    168  H   SER A 317       6.792   2.983  -6.849  1.00  0.00           H  
ATOM    169  HA  SER A 317       9.714   2.731  -6.611  1.00  0.00           H  
ATOM    170  HB2 SER A 317       7.810   4.812  -5.497  1.00  0.00           H  
ATOM    171  HB3 SER A 317       9.567   4.919  -5.474  1.00  0.00           H  
ATOM    172  HG  SER A 317       7.783   5.351  -7.515  1.00  0.00           H  
ATOM    173  N   GLY A 318       7.670   2.157  -4.135  1.00  0.00           N  
ATOM    174  CA  GLY A 318       7.588   1.565  -2.767  1.00  0.00           C  
ATOM    175  C   GLY A 318       8.614   2.194  -1.821  1.00  0.00           C  
ATOM    176  O   GLY A 318       8.946   1.624  -0.801  1.00  0.00           O  
ATOM    177  H   GLY A 318       6.847   2.337  -4.634  1.00  0.00           H  
ATOM    178  HA2 GLY A 318       6.597   1.725  -2.371  1.00  0.00           H  
ATOM    179  HA3 GLY A 318       7.776   0.506  -2.831  1.00  0.00           H  
ATOM    180  N   ASN A 319       9.126   3.350  -2.133  1.00  0.00           N  
ATOM    181  CA  ASN A 319      10.123   3.968  -1.227  1.00  0.00           C  
ATOM    182  C   ASN A 319       9.415   4.793  -0.150  1.00  0.00           C  
ATOM    183  O   ASN A 319       9.954   5.013   0.915  1.00  0.00           O  
ATOM    184  CB  ASN A 319      11.037   4.876  -2.044  1.00  0.00           C  
ATOM    185  CG  ASN A 319      10.364   6.236  -2.237  1.00  0.00           C  
ATOM    186  OD1 ASN A 319      10.568   7.144  -1.455  1.00  0.00           O  
ATOM    187  ND2 ASN A 319       9.563   6.415  -3.251  1.00  0.00           N  
ATOM    188  H   ASN A 319       8.861   3.805  -2.955  1.00  0.00           H  
ATOM    189  HA  ASN A 319      10.705   3.196  -0.758  1.00  0.00           H  
ATOM    190  HB2 ASN A 319      11.970   5.004  -1.525  1.00  0.00           H  
ATOM    191  HB3 ASN A 319      11.219   4.428  -3.009  1.00  0.00           H  
ATOM    192 HD21 ASN A 319       9.398   5.682  -3.881  1.00  0.00           H  
ATOM    193 HD22 ASN A 319       9.127   7.282  -3.384  1.00  0.00           H  
ATOM    194  N   ASP A 320       8.214   5.237  -0.412  1.00  0.00           N  
ATOM    195  CA  ASP A 320       7.476   6.047   0.606  1.00  0.00           C  
ATOM    196  C   ASP A 320       6.969   5.127   1.720  1.00  0.00           C  
ATOM    197  O   ASP A 320       5.842   4.673   1.706  1.00  0.00           O  
ATOM    198  CB  ASP A 320       6.293   6.744  -0.064  1.00  0.00           C  
ATOM    199  CG  ASP A 320       6.808   7.743  -1.102  1.00  0.00           C  
ATOM    200  OD1 ASP A 320       7.989   8.051  -1.062  1.00  0.00           O  
ATOM    201  OD2 ASP A 320       6.015   8.184  -1.916  1.00  0.00           O  
ATOM    202  H   ASP A 320       7.798   5.038  -1.276  1.00  0.00           H  
ATOM    203  HA  ASP A 320       8.140   6.788   1.025  1.00  0.00           H  
ATOM    204  HB2 ASP A 320       5.667   6.009  -0.549  1.00  0.00           H  
ATOM    205  HB3 ASP A 320       5.720   7.270   0.682  1.00  0.00           H  
ATOM    206  N   GLU A 321       7.809   4.837   2.671  1.00  0.00           N  
ATOM    207  CA  GLU A 321       7.416   3.930   3.787  1.00  0.00           C  
ATOM    208  C   GLU A 321       6.154   4.395   4.512  1.00  0.00           C  
ATOM    209  O   GLU A 321       5.284   3.607   4.826  1.00  0.00           O  
ATOM    210  CB  GLU A 321       8.552   3.867   4.800  1.00  0.00           C  
ATOM    211  CG  GLU A 321       8.165   2.883   5.902  1.00  0.00           C  
ATOM    212  CD  GLU A 321       9.349   2.671   6.846  1.00  0.00           C  
ATOM    213  OE1 GLU A 321      10.359   3.327   6.655  1.00  0.00           O  
ATOM    214  OE2 GLU A 321       9.226   1.854   7.744  1.00  0.00           O  
ATOM    215  H   GLU A 321       8.716   5.208   2.645  1.00  0.00           H  
ATOM    216  HA  GLU A 321       7.252   2.945   3.396  1.00  0.00           H  
ATOM    217  HB2 GLU A 321       9.457   3.541   4.313  1.00  0.00           H  
ATOM    218  HB3 GLU A 321       8.707   4.844   5.231  1.00  0.00           H  
ATOM    219  HG2 GLU A 321       7.333   3.288   6.460  1.00  0.00           H  
ATOM    220  HG3 GLU A 321       7.873   1.946   5.458  1.00  0.00           H  
ATOM    221  N   ASP A 322       6.066   5.648   4.829  1.00  0.00           N  
ATOM    222  CA  ASP A 322       4.883   6.141   5.588  1.00  0.00           C  
ATOM    223  C   ASP A 322       3.615   6.099   4.737  1.00  0.00           C  
ATOM    224  O   ASP A 322       2.519   6.102   5.261  1.00  0.00           O  
ATOM    225  CB  ASP A 322       5.137   7.583   6.030  1.00  0.00           C  
ATOM    226  CG  ASP A 322       6.278   7.614   7.047  1.00  0.00           C  
ATOM    227  OD1 ASP A 322       6.641   6.554   7.532  1.00  0.00           O  
ATOM    228  OD2 ASP A 322       6.771   8.695   7.323  1.00  0.00           O  
ATOM    229  H   ASP A 322       6.794   6.264   4.603  1.00  0.00           H  
ATOM    230  HA  ASP A 322       4.743   5.527   6.463  1.00  0.00           H  
ATOM    231  HB2 ASP A 322       5.404   8.182   5.169  1.00  0.00           H  
ATOM    232  HB3 ASP A 322       4.242   7.984   6.483  1.00  0.00           H  
ATOM    233  N   ARG A 323       3.740   6.102   3.439  1.00  0.00           N  
ATOM    234  CA  ARG A 323       2.518   6.114   2.587  1.00  0.00           C  
ATOM    235  C   ARG A 323       2.263   4.763   1.910  1.00  0.00           C  
ATOM    236  O   ARG A 323       1.168   4.504   1.456  1.00  0.00           O  
ATOM    237  CB  ARG A 323       2.695   7.190   1.527  1.00  0.00           C  
ATOM    238  CG  ARG A 323       3.002   8.529   2.208  1.00  0.00           C  
ATOM    239  CD  ARG A 323       1.878   8.882   3.182  1.00  0.00           C  
ATOM    240  NE  ARG A 323       1.846  10.357   3.392  1.00  0.00           N  
ATOM    241  CZ  ARG A 323       0.972  10.882   4.206  1.00  0.00           C  
ATOM    242  NH1 ARG A 323       0.127  10.114   4.839  1.00  0.00           N  
ATOM    243  NH2 ARG A 323       0.944  12.173   4.390  1.00  0.00           N  
ATOM    244  H   ARG A 323       4.630   6.126   3.024  1.00  0.00           H  
ATOM    245  HA  ARG A 323       1.662   6.363   3.192  1.00  0.00           H  
ATOM    246  HB2 ARG A 323       3.513   6.916   0.882  1.00  0.00           H  
ATOM    247  HB3 ARG A 323       1.789   7.278   0.949  1.00  0.00           H  
ATOM    248  HG2 ARG A 323       3.933   8.447   2.750  1.00  0.00           H  
ATOM    249  HG3 ARG A 323       3.087   9.304   1.463  1.00  0.00           H  
ATOM    250  HD2 ARG A 323       0.935   8.551   2.779  1.00  0.00           H  
ATOM    251  HD3 ARG A 323       2.056   8.392   4.128  1.00  0.00           H  
ATOM    252  HE  ARG A 323       2.481  10.933   2.916  1.00  0.00           H  
ATOM    253 HH11 ARG A 323       0.148   9.124   4.697  1.00  0.00           H  
ATOM    254 HH12 ARG A 323      -0.544  10.516   5.462  1.00  0.00           H  
ATOM    255 HH21 ARG A 323       1.592  12.762   3.905  1.00  0.00           H  
ATOM    256 HH22 ARG A 323       0.275  12.576   5.014  1.00  0.00           H  
ATOM    257  N   LEU A 324       3.237   3.903   1.809  1.00  0.00           N  
ATOM    258  CA  LEU A 324       2.981   2.609   1.131  1.00  0.00           C  
ATOM    259  C   LEU A 324       2.130   1.707   2.029  1.00  0.00           C  
ATOM    260  O   LEU A 324       2.590   1.232   3.042  1.00  0.00           O  
ATOM    261  CB  LEU A 324       4.324   1.942   0.862  1.00  0.00           C  
ATOM    262  CG  LEU A 324       4.194   0.903  -0.246  1.00  0.00           C  
ATOM    263  CD1 LEU A 324       3.129  -0.129   0.118  1.00  0.00           C  
ATOM    264  CD2 LEU A 324       3.808   1.590  -1.554  1.00  0.00           C  
ATOM    265  H   LEU A 324       4.134   4.109   2.154  1.00  0.00           H  
ATOM    266  HA  LEU A 324       2.468   2.781   0.199  1.00  0.00           H  
ATOM    267  HB2 LEU A 324       5.040   2.693   0.564  1.00  0.00           H  
ATOM    268  HB3 LEU A 324       4.665   1.460   1.763  1.00  0.00           H  
ATOM    269  HG  LEU A 324       5.141   0.411  -0.369  1.00  0.00           H  
ATOM    270 HD11 LEU A 324       2.149   0.284  -0.067  1.00  0.00           H  
ATOM    271 HD12 LEU A 324       3.221  -0.394   1.160  1.00  0.00           H  
ATOM    272 HD13 LEU A 324       3.267  -1.008  -0.486  1.00  0.00           H  
ATOM    273 HD21 LEU A 324       3.997   2.649  -1.473  1.00  0.00           H  
ATOM    274 HD22 LEU A 324       2.760   1.426  -1.752  1.00  0.00           H  
ATOM    275 HD23 LEU A 324       4.395   1.182  -2.354  1.00  0.00           H  
ATOM    276  N   LEU A 325       0.897   1.453   1.652  1.00  0.00           N  
ATOM    277  CA  LEU A 325       0.033   0.564   2.484  1.00  0.00           C  
ATOM    278  C   LEU A 325      -0.218  -0.742   1.721  1.00  0.00           C  
ATOM    279  O   LEU A 325      -0.548  -0.734   0.553  1.00  0.00           O  
ATOM    280  CB  LEU A 325      -1.317   1.229   2.806  1.00  0.00           C  
ATOM    281  CG  LEU A 325      -1.468   2.560   2.068  1.00  0.00           C  
ATOM    282  CD1 LEU A 325      -1.911   2.284   0.638  1.00  0.00           C  
ATOM    283  CD2 LEU A 325      -2.536   3.400   2.767  1.00  0.00           C  
ATOM    284  H   LEU A 325       0.545   1.839   0.822  1.00  0.00           H  
ATOM    285  HA  LEU A 325       0.543   0.342   3.402  1.00  0.00           H  
ATOM    286  HB2 LEU A 325      -2.117   0.568   2.507  1.00  0.00           H  
ATOM    287  HB3 LEU A 325      -1.383   1.402   3.869  1.00  0.00           H  
ATOM    288  HG  LEU A 325      -0.535   3.099   2.070  1.00  0.00           H  
ATOM    289 HD11 LEU A 325      -1.487   1.348   0.307  1.00  0.00           H  
ATOM    290 HD12 LEU A 325      -1.577   3.085  -0.005  1.00  0.00           H  
ATOM    291 HD13 LEU A 325      -2.986   2.220   0.608  1.00  0.00           H  
ATOM    292 HD21 LEU A 325      -3.168   2.756   3.359  1.00  0.00           H  
ATOM    293 HD22 LEU A 325      -3.132   3.908   2.025  1.00  0.00           H  
ATOM    294 HD23 LEU A 325      -2.058   4.126   3.405  1.00  0.00           H  
ATOM    295  N   LEU A 326      -0.056  -1.864   2.369  1.00  0.00           N  
ATOM    296  CA  LEU A 326      -0.277  -3.166   1.675  1.00  0.00           C  
ATOM    297  C   LEU A 326      -1.656  -3.723   2.029  1.00  0.00           C  
ATOM    298  O   LEU A 326      -1.988  -3.890   3.188  1.00  0.00           O  
ATOM    299  CB  LEU A 326       0.813  -4.150   2.119  1.00  0.00           C  
ATOM    300  CG  LEU A 326       0.455  -5.577   1.690  1.00  0.00           C  
ATOM    301  CD1 LEU A 326       1.687  -6.253   1.087  1.00  0.00           C  
ATOM    302  CD2 LEU A 326      -0.008  -6.366   2.915  1.00  0.00           C  
ATOM    303  H   LEU A 326       0.218  -1.853   3.309  1.00  0.00           H  
ATOM    304  HA  LEU A 326      -0.215  -3.021   0.613  1.00  0.00           H  
ATOM    305  HB2 LEU A 326       1.752  -3.868   1.666  1.00  0.00           H  
ATOM    306  HB3 LEU A 326       0.911  -4.114   3.189  1.00  0.00           H  
ATOM    307  HG  LEU A 326      -0.335  -5.555   0.956  1.00  0.00           H  
ATOM    308 HD11 LEU A 326       2.458  -6.331   1.841  1.00  0.00           H  
ATOM    309 HD12 LEU A 326       2.053  -5.663   0.259  1.00  0.00           H  
ATOM    310 HD13 LEU A 326       1.423  -7.240   0.739  1.00  0.00           H  
ATOM    311 HD21 LEU A 326      -0.654  -5.746   3.519  1.00  0.00           H  
ATOM    312 HD22 LEU A 326       0.851  -6.665   3.497  1.00  0.00           H  
ATOM    313 HD23 LEU A 326      -0.548  -7.245   2.596  1.00  0.00           H  
ATOM    314  N   CYS A 327      -2.459  -4.023   1.030  1.00  0.00           N  
ATOM    315  CA  CYS A 327      -3.815  -4.586   1.308  1.00  0.00           C  
ATOM    316  C   CYS A 327      -3.691  -6.099   1.431  1.00  0.00           C  
ATOM    317  O   CYS A 327      -3.205  -6.773   0.541  1.00  0.00           O  
ATOM    318  CB  CYS A 327      -4.795  -4.227   0.184  1.00  0.00           C  
ATOM    319  SG  CYS A 327      -5.571  -5.734  -0.475  1.00  0.00           S  
ATOM    320  H   CYS A 327      -2.161  -3.885   0.102  1.00  0.00           H  
ATOM    321  HA  CYS A 327      -4.180  -4.186   2.239  1.00  0.00           H  
ATOM    322  HB2 CYS A 327      -5.560  -3.577   0.578  1.00  0.00           H  
ATOM    323  HB3 CYS A 327      -4.262  -3.718  -0.601  1.00  0.00           H  
ATOM    324  N   ASP A 328      -4.109  -6.623   2.547  1.00  0.00           N  
ATOM    325  CA  ASP A 328      -4.006  -8.091   2.785  1.00  0.00           C  
ATOM    326  C   ASP A 328      -5.094  -8.846   2.023  1.00  0.00           C  
ATOM    327  O   ASP A 328      -4.892  -9.960   1.579  1.00  0.00           O  
ATOM    328  CB  ASP A 328      -4.159  -8.362   4.281  1.00  0.00           C  
ATOM    329  CG  ASP A 328      -2.976  -7.753   5.035  1.00  0.00           C  
ATOM    330  OD1 ASP A 328      -2.010  -7.390   4.386  1.00  0.00           O  
ATOM    331  OD2 ASP A 328      -3.057  -7.663   6.248  1.00  0.00           O  
ATOM    332  H   ASP A 328      -4.483  -6.040   3.244  1.00  0.00           H  
ATOM    333  HA  ASP A 328      -3.037  -8.438   2.460  1.00  0.00           H  
ATOM    334  HB2 ASP A 328      -5.079  -7.918   4.634  1.00  0.00           H  
ATOM    335  HB3 ASP A 328      -4.185  -9.424   4.451  1.00  0.00           H  
ATOM    336  N   GLY A 329      -6.253  -8.270   1.891  1.00  0.00           N  
ATOM    337  CA  GLY A 329      -7.354  -8.979   1.186  1.00  0.00           C  
ATOM    338  C   GLY A 329      -6.929  -9.341  -0.235  1.00  0.00           C  
ATOM    339  O   GLY A 329      -6.921 -10.497  -0.614  1.00  0.00           O  
ATOM    340  H   GLY A 329      -6.406  -7.380   2.269  1.00  0.00           H  
ATOM    341  HA2 GLY A 329      -7.601  -9.878   1.729  1.00  0.00           H  
ATOM    342  HA3 GLY A 329      -8.218  -8.337   1.144  1.00  0.00           H  
ATOM    343  N   CYS A 330      -6.589  -8.370  -1.032  1.00  0.00           N  
ATOM    344  CA  CYS A 330      -6.182  -8.672  -2.432  1.00  0.00           C  
ATOM    345  C   CYS A 330      -5.064  -7.726  -2.895  1.00  0.00           C  
ATOM    346  O   CYS A 330      -3.947  -8.149  -3.124  1.00  0.00           O  
ATOM    347  CB  CYS A 330      -7.400  -8.552  -3.350  1.00  0.00           C  
ATOM    348  SG  CYS A 330      -7.989  -6.844  -3.397  1.00  0.00           S  
ATOM    349  H   CYS A 330      -6.614  -7.449  -0.714  1.00  0.00           H  
ATOM    350  HA  CYS A 330      -5.817  -9.686  -2.471  1.00  0.00           H  
ATOM    351  HB2 CYS A 330      -7.128  -8.862  -4.347  1.00  0.00           H  
ATOM    352  HB3 CYS A 330      -8.188  -9.190  -2.980  1.00  0.00           H  
ATOM    353  N   ASP A 331      -5.351  -6.459  -3.052  1.00  0.00           N  
ATOM    354  CA  ASP A 331      -4.306  -5.505  -3.515  1.00  0.00           C  
ATOM    355  C   ASP A 331      -2.989  -5.813  -2.819  1.00  0.00           C  
ATOM    356  O   ASP A 331      -2.955  -6.264  -1.691  1.00  0.00           O  
ATOM    357  CB  ASP A 331      -4.733  -4.071  -3.188  1.00  0.00           C  
ATOM    358  CG  ASP A 331      -5.253  -3.378  -4.450  1.00  0.00           C  
ATOM    359  OD1 ASP A 331      -5.657  -4.075  -5.367  1.00  0.00           O  
ATOM    360  OD2 ASP A 331      -5.238  -2.158  -4.479  1.00  0.00           O  
ATOM    361  H   ASP A 331      -6.248  -6.136  -2.872  1.00  0.00           H  
ATOM    362  HA  ASP A 331      -4.176  -5.607  -4.582  1.00  0.00           H  
ATOM    363  HB2 ASP A 331      -5.514  -4.096  -2.450  1.00  0.00           H  
ATOM    364  HB3 ASP A 331      -3.890  -3.523  -2.797  1.00  0.00           H  
ATOM    365  N   ASP A 332      -1.904  -5.594  -3.495  1.00  0.00           N  
ATOM    366  CA  ASP A 332      -0.580  -5.888  -2.901  1.00  0.00           C  
ATOM    367  C   ASP A 332      -0.005  -4.645  -2.225  1.00  0.00           C  
ATOM    368  O   ASP A 332       0.127  -4.590  -1.020  1.00  0.00           O  
ATOM    369  CB  ASP A 332       0.359  -6.329  -4.026  1.00  0.00           C  
ATOM    370  CG  ASP A 332       0.110  -7.801  -4.359  1.00  0.00           C  
ATOM    371  OD1 ASP A 332      -0.698  -8.415  -3.682  1.00  0.00           O  
ATOM    372  OD2 ASP A 332       0.731  -8.289  -5.289  1.00  0.00           O  
ATOM    373  H   ASP A 332      -1.960  -5.242  -4.408  1.00  0.00           H  
ATOM    374  HA  ASP A 332      -0.673  -6.682  -2.180  1.00  0.00           H  
ATOM    375  HB2 ASP A 332       0.168  -5.726  -4.902  1.00  0.00           H  
ATOM    376  HB3 ASP A 332       1.381  -6.194  -3.720  1.00  0.00           H  
ATOM    377  N   SER A 333       0.337  -3.648  -2.988  1.00  0.00           N  
ATOM    378  CA  SER A 333       0.918  -2.424  -2.378  1.00  0.00           C  
ATOM    379  C   SER A 333       0.375  -1.171  -3.055  1.00  0.00           C  
ATOM    380  O   SER A 333       0.201  -1.122  -4.256  1.00  0.00           O  
ATOM    381  CB  SER A 333       2.434  -2.477  -2.528  1.00  0.00           C  
ATOM    382  OG  SER A 333       2.991  -3.066  -1.365  1.00  0.00           O  
ATOM    383  H   SER A 333       0.223  -3.710  -3.957  1.00  0.00           H  
ATOM    384  HA  SER A 333       0.671  -2.394  -1.335  1.00  0.00           H  
ATOM    385  HB2 SER A 333       2.688  -3.079  -3.383  1.00  0.00           H  
ATOM    386  HB3 SER A 333       2.820  -1.476  -2.665  1.00  0.00           H  
ATOM    387  HG  SER A 333       3.925  -2.840  -1.336  1.00  0.00           H  
ATOM    388  N   TYR A 334       0.105  -0.157  -2.283  1.00  0.00           N  
ATOM    389  CA  TYR A 334      -0.431   1.100  -2.861  1.00  0.00           C  
ATOM    390  C   TYR A 334      -0.056   2.277  -1.963  1.00  0.00           C  
ATOM    391  O   TYR A 334       0.316   2.108  -0.819  1.00  0.00           O  
ATOM    392  CB  TYR A 334      -1.957   1.006  -2.948  1.00  0.00           C  
ATOM    393  CG  TYR A 334      -2.348   0.058  -4.055  1.00  0.00           C  
ATOM    394  CD1 TYR A 334      -2.352  -1.325  -3.834  1.00  0.00           C  
ATOM    395  CD2 TYR A 334      -2.704   0.567  -5.306  1.00  0.00           C  
ATOM    396  CE1 TYR A 334      -2.711  -2.198  -4.869  1.00  0.00           C  
ATOM    397  CE2 TYR A 334      -3.063  -0.305  -6.342  1.00  0.00           C  
ATOM    398  CZ  TYR A 334      -3.066  -1.686  -6.124  1.00  0.00           C  
ATOM    399  OH  TYR A 334      -3.422  -2.546  -7.143  1.00  0.00           O  
ATOM    400  H   TYR A 334       0.254  -0.222  -1.316  1.00  0.00           H  
ATOM    401  HA  TYR A 334      -0.020   1.249  -3.847  1.00  0.00           H  
ATOM    402  HB2 TYR A 334      -2.348   0.641  -2.009  1.00  0.00           H  
ATOM    403  HB3 TYR A 334      -2.365   1.983  -3.151  1.00  0.00           H  
ATOM    404  HD1 TYR A 334      -2.083  -1.718  -2.866  1.00  0.00           H  
ATOM    405  HD2 TYR A 334      -2.702   1.635  -5.472  1.00  0.00           H  
ATOM    406  HE1 TYR A 334      -2.710  -3.265  -4.701  1.00  0.00           H  
ATOM    407  HE2 TYR A 334      -3.339   0.089  -7.308  1.00  0.00           H  
ATOM    408  HH  TYR A 334      -3.813  -3.328  -6.749  1.00  0.00           H  
ATOM    409  N   HIS A 335      -0.176   3.468  -2.467  1.00  0.00           N  
ATOM    410  CA  HIS A 335       0.132   4.664  -1.644  1.00  0.00           C  
ATOM    411  C   HIS A 335      -1.184   5.295  -1.206  1.00  0.00           C  
ATOM    412  O   HIS A 335      -2.173   5.231  -1.911  1.00  0.00           O  
ATOM    413  CB  HIS A 335       0.889   5.693  -2.477  1.00  0.00           C  
ATOM    414  CG  HIS A 335       2.341   5.338  -2.569  1.00  0.00           C  
ATOM    415  ND1 HIS A 335       2.978   5.151  -3.790  1.00  0.00           N  
ATOM    416  CD2 HIS A 335       3.295   5.124  -1.607  1.00  0.00           C  
ATOM    417  CE1 HIS A 335       4.259   4.831  -3.523  1.00  0.00           C  
ATOM    418  NE2 HIS A 335       4.501   4.805  -2.213  1.00  0.00           N  
ATOM    419  H   HIS A 335      -0.486   3.579  -3.384  1.00  0.00           H  
ATOM    420  HA  HIS A 335       0.715   4.378  -0.784  1.00  0.00           H  
ATOM    421  HB2 HIS A 335       0.468   5.715  -3.456  1.00  0.00           H  
ATOM    422  HB3 HIS A 335       0.778   6.660  -2.029  1.00  0.00           H  
ATOM    423  HD2 HIS A 335       3.134   5.199  -0.543  1.00  0.00           H  
ATOM    424  HE1 HIS A 335       4.992   4.594  -4.272  1.00  0.00           H  
ATOM    425  HE2 HIS A 335       5.351   4.603  -1.771  1.00  0.00           H  
ATOM    426  N   THR A 336      -1.217   5.912  -0.066  1.00  0.00           N  
ATOM    427  CA  THR A 336      -2.485   6.548   0.379  1.00  0.00           C  
ATOM    428  C   THR A 336      -2.962   7.533  -0.696  1.00  0.00           C  
ATOM    429  O   THR A 336      -4.145   7.707  -0.906  1.00  0.00           O  
ATOM    430  CB  THR A 336      -2.256   7.294   1.704  1.00  0.00           C  
ATOM    431  OG1 THR A 336      -3.508   7.653   2.265  1.00  0.00           O  
ATOM    432  CG2 THR A 336      -1.428   8.560   1.466  1.00  0.00           C  
ATOM    433  H   THR A 336      -0.414   5.962   0.494  1.00  0.00           H  
ATOM    434  HA  THR A 336      -3.236   5.784   0.523  1.00  0.00           H  
ATOM    435  HB  THR A 336      -1.728   6.649   2.391  1.00  0.00           H  
ATOM    436  HG1 THR A 336      -3.604   8.604   2.190  1.00  0.00           H  
ATOM    437 HG21 THR A 336      -0.494   8.297   0.995  1.00  0.00           H  
ATOM    438 HG22 THR A 336      -1.232   9.038   2.413  1.00  0.00           H  
ATOM    439 HG23 THR A 336      -1.976   9.241   0.833  1.00  0.00           H  
ATOM    440  N   PHE A 337      -2.050   8.193  -1.367  1.00  0.00           N  
ATOM    441  CA  PHE A 337      -2.458   9.182  -2.406  1.00  0.00           C  
ATOM    442  C   PHE A 337      -2.720   8.506  -3.757  1.00  0.00           C  
ATOM    443  O   PHE A 337      -3.417   9.042  -4.594  1.00  0.00           O  
ATOM    444  CB  PHE A 337      -1.358  10.236  -2.566  1.00  0.00           C  
ATOM    445  CG  PHE A 337      -0.003   9.569  -2.647  1.00  0.00           C  
ATOM    446  CD1 PHE A 337       0.495   9.128  -3.880  1.00  0.00           C  
ATOM    447  CD2 PHE A 337       0.763   9.408  -1.486  1.00  0.00           C  
ATOM    448  CE1 PHE A 337       1.756   8.520  -3.949  1.00  0.00           C  
ATOM    449  CE2 PHE A 337       2.023   8.800  -1.556  1.00  0.00           C  
ATOM    450  CZ  PHE A 337       2.520   8.356  -2.786  1.00  0.00           C  
ATOM    451  H   PHE A 337      -1.099   8.048  -1.179  1.00  0.00           H  
ATOM    452  HA  PHE A 337      -3.362   9.670  -2.082  1.00  0.00           H  
ATOM    453  HB2 PHE A 337      -1.532  10.796  -3.470  1.00  0.00           H  
ATOM    454  HB3 PHE A 337      -1.377  10.906  -1.720  1.00  0.00           H  
ATOM    455  HD1 PHE A 337      -0.094   9.253  -4.776  1.00  0.00           H  
ATOM    456  HD2 PHE A 337       0.383   9.750  -0.535  1.00  0.00           H  
ATOM    457  HE1 PHE A 337       2.143   8.180  -4.899  1.00  0.00           H  
ATOM    458  HE2 PHE A 337       2.613   8.673  -0.661  1.00  0.00           H  
ATOM    459  HZ  PHE A 337       3.491   7.887  -2.838  1.00  0.00           H  
ATOM    460  N   CYS A 338      -2.175   7.348  -3.988  1.00  0.00           N  
ATOM    461  CA  CYS A 338      -2.406   6.673  -5.294  1.00  0.00           C  
ATOM    462  C   CYS A 338      -3.730   5.916  -5.258  1.00  0.00           C  
ATOM    463  O   CYS A 338      -4.126   5.292  -6.222  1.00  0.00           O  
ATOM    464  CB  CYS A 338      -1.276   5.690  -5.556  1.00  0.00           C  
ATOM    465  SG  CYS A 338       0.269   6.594  -5.785  1.00  0.00           S  
ATOM    466  H   CYS A 338      -1.609   6.920  -3.313  1.00  0.00           H  
ATOM    467  HA  CYS A 338      -2.429   7.407  -6.080  1.00  0.00           H  
ATOM    468  HB2 CYS A 338      -1.189   5.016  -4.726  1.00  0.00           H  
ATOM    469  HB3 CYS A 338      -1.486   5.132  -6.436  1.00  0.00           H  
ATOM    470  N   LEU A 339      -4.406   5.944  -4.148  1.00  0.00           N  
ATOM    471  CA  LEU A 339      -5.688   5.202  -4.040  1.00  0.00           C  
ATOM    472  C   LEU A 339      -6.879   6.147  -4.231  1.00  0.00           C  
ATOM    473  O   LEU A 339      -7.258   6.490  -5.332  1.00  0.00           O  
ATOM    474  CB  LEU A 339      -5.750   4.569  -2.653  1.00  0.00           C  
ATOM    475  CG  LEU A 339      -5.040   3.224  -2.703  1.00  0.00           C  
ATOM    476  CD1 LEU A 339      -4.469   2.907  -1.328  1.00  0.00           C  
ATOM    477  CD2 LEU A 339      -6.033   2.140  -3.103  1.00  0.00           C  
ATOM    478  H   LEU A 339      -4.060   6.438  -3.376  1.00  0.00           H  
ATOM    479  HA  LEU A 339      -5.715   4.426  -4.783  1.00  0.00           H  
ATOM    480  HB2 LEU A 339      -5.255   5.209  -1.940  1.00  0.00           H  
ATOM    481  HB3 LEU A 339      -6.774   4.432  -2.355  1.00  0.00           H  
ATOM    482  HG  LEU A 339      -4.239   3.267  -3.425  1.00  0.00           H  
ATOM    483 HD11 LEU A 339      -4.206   1.862  -1.283  1.00  0.00           H  
ATOM    484 HD12 LEU A 339      -5.208   3.130  -0.573  1.00  0.00           H  
ATOM    485 HD13 LEU A 339      -3.590   3.510  -1.163  1.00  0.00           H  
ATOM    486 HD21 LEU A 339      -6.838   2.582  -3.671  1.00  0.00           H  
ATOM    487 HD22 LEU A 339      -6.433   1.676  -2.214  1.00  0.00           H  
ATOM    488 HD23 LEU A 339      -5.531   1.396  -3.705  1.00  0.00           H  
ATOM    489  N   ILE A 340      -7.454   6.564  -3.147  1.00  0.00           N  
ATOM    490  CA  ILE A 340      -8.614   7.490  -3.180  1.00  0.00           C  
ATOM    491  C   ILE A 340      -8.189   8.702  -2.356  1.00  0.00           C  
ATOM    492  O   ILE A 340      -7.131   8.649  -1.766  1.00  0.00           O  
ATOM    493  CB  ILE A 340      -9.816   6.770  -2.544  1.00  0.00           C  
ATOM    494  CG1 ILE A 340      -9.949   7.182  -1.076  1.00  0.00           C  
ATOM    495  CG2 ILE A 340      -9.591   5.258  -2.615  1.00  0.00           C  
ATOM    496  CD1 ILE A 340     -10.961   6.268  -0.381  1.00  0.00           C  
ATOM    497  H   ILE A 340      -7.107   6.269  -2.284  1.00  0.00           H  
ATOM    498  HA  ILE A 340      -8.835   7.778  -4.190  1.00  0.00           H  
ATOM    499  HB  ILE A 340     -10.720   7.011  -3.081  1.00  0.00           H  
ATOM    500 HG12 ILE A 340      -8.988   7.086  -0.594  1.00  0.00           H  
ATOM    501 HG13 ILE A 340     -10.286   8.204  -1.010  1.00  0.00           H  
ATOM    502 HG21 ILE A 340      -8.928   4.957  -1.818  1.00  0.00           H  
ATOM    503 HG22 ILE A 340      -9.152   5.002  -3.567  1.00  0.00           H  
ATOM    504 HG23 ILE A 340     -10.537   4.749  -2.508  1.00  0.00           H  
ATOM    505 HD11 ILE A 340     -10.436   5.486   0.147  1.00  0.00           H  
ATOM    506 HD12 ILE A 340     -11.615   5.828  -1.119  1.00  0.00           H  
ATOM    507 HD13 ILE A 340     -11.546   6.846   0.319  1.00  0.00           H  
ATOM    508  N   PRO A 341      -8.955   9.779  -2.287  1.00  0.00           N  
ATOM    509  CA  PRO A 341      -8.560  10.955  -1.485  1.00  0.00           C  
ATOM    510  C   PRO A 341      -7.597  10.522  -0.366  1.00  0.00           C  
ATOM    511  O   PRO A 341      -7.969   9.751   0.497  1.00  0.00           O  
ATOM    512  CB  PRO A 341      -9.903  11.429  -0.943  1.00  0.00           C  
ATOM    513  CG  PRO A 341     -10.896  11.094  -2.024  1.00  0.00           C  
ATOM    514  CD  PRO A 341     -10.250  10.029  -2.935  1.00  0.00           C  
ATOM    515  HA  PRO A 341      -8.134  11.710  -2.115  1.00  0.00           H  
ATOM    516  HB2 PRO A 341     -10.146  10.904  -0.029  1.00  0.00           H  
ATOM    517  HB3 PRO A 341      -9.888  12.495  -0.774  1.00  0.00           H  
ATOM    518  HG2 PRO A 341     -11.803  10.700  -1.581  1.00  0.00           H  
ATOM    519  HG3 PRO A 341     -11.122  11.975  -2.603  1.00  0.00           H  
ATOM    520  HD2 PRO A 341     -10.857   9.145  -2.961  1.00  0.00           H  
ATOM    521  HD3 PRO A 341     -10.101  10.421  -3.929  1.00  0.00           H  
ATOM    522  N   PRO A 342      -6.347  10.925  -0.423  1.00  0.00           N  
ATOM    523  CA  PRO A 342      -5.327  10.469   0.547  1.00  0.00           C  
ATOM    524  C   PRO A 342      -5.886  10.171   1.933  1.00  0.00           C  
ATOM    525  O   PRO A 342      -6.627  10.944   2.509  1.00  0.00           O  
ATOM    526  CB  PRO A 342      -4.337  11.623   0.580  1.00  0.00           C  
ATOM    527  CG  PRO A 342      -4.391  12.225  -0.790  1.00  0.00           C  
ATOM    528  CD  PRO A 342      -5.757  11.865  -1.394  1.00  0.00           C  
ATOM    529  HA  PRO A 342      -4.831   9.595   0.166  1.00  0.00           H  
ATOM    530  HB2 PRO A 342      -4.632  12.345   1.324  1.00  0.00           H  
ATOM    531  HB3 PRO A 342      -3.343  11.257   0.780  1.00  0.00           H  
ATOM    532  HG2 PRO A 342      -4.287  13.300  -0.721  1.00  0.00           H  
ATOM    533  HG3 PRO A 342      -3.605  11.819  -1.404  1.00  0.00           H  
ATOM    534  HD2 PRO A 342      -6.357  12.758  -1.484  1.00  0.00           H  
ATOM    535  HD3 PRO A 342      -5.635  11.385  -2.355  1.00  0.00           H  
ATOM    536  N   LEU A 343      -5.520   9.038   2.464  1.00  0.00           N  
ATOM    537  CA  LEU A 343      -5.997   8.639   3.810  1.00  0.00           C  
ATOM    538  C   LEU A 343      -5.259   9.472   4.859  1.00  0.00           C  
ATOM    539  O   LEU A 343      -4.211  10.027   4.594  1.00  0.00           O  
ATOM    540  CB  LEU A 343      -5.697   7.154   4.011  1.00  0.00           C  
ATOM    541  CG  LEU A 343      -6.141   6.378   2.768  1.00  0.00           C  
ATOM    542  CD1 LEU A 343      -6.000   4.874   3.012  1.00  0.00           C  
ATOM    543  CD2 LEU A 343      -7.599   6.711   2.450  1.00  0.00           C  
ATOM    544  H   LEU A 343      -4.923   8.436   1.965  1.00  0.00           H  
ATOM    545  HA  LEU A 343      -7.058   8.812   3.890  1.00  0.00           H  
ATOM    546  HB2 LEU A 343      -4.636   7.017   4.166  1.00  0.00           H  
ATOM    547  HB3 LEU A 343      -6.236   6.791   4.871  1.00  0.00           H  
ATOM    548  HG  LEU A 343      -5.520   6.661   1.930  1.00  0.00           H  
ATOM    549 HD11 LEU A 343      -5.764   4.381   2.080  1.00  0.00           H  
ATOM    550 HD12 LEU A 343      -6.928   4.484   3.402  1.00  0.00           H  
ATOM    551 HD13 LEU A 343      -5.207   4.697   3.724  1.00  0.00           H  
ATOM    552 HD21 LEU A 343      -8.148   6.847   3.370  1.00  0.00           H  
ATOM    553 HD22 LEU A 343      -8.037   5.904   1.882  1.00  0.00           H  
ATOM    554 HD23 LEU A 343      -7.639   7.622   1.870  1.00  0.00           H  
ATOM    555  N   HIS A 344      -5.793   9.579   6.043  1.00  0.00           N  
ATOM    556  CA  HIS A 344      -5.110  10.393   7.086  1.00  0.00           C  
ATOM    557  C   HIS A 344      -3.737   9.789   7.375  1.00  0.00           C  
ATOM    558  O   HIS A 344      -2.757  10.491   7.521  1.00  0.00           O  
ATOM    559  CB  HIS A 344      -5.947  10.393   8.366  1.00  0.00           C  
ATOM    560  CG  HIS A 344      -5.932   9.018   8.971  1.00  0.00           C  
ATOM    561  ND1 HIS A 344      -6.578   7.941   8.379  1.00  0.00           N  
ATOM    562  CD2 HIS A 344      -5.354   8.523  10.115  1.00  0.00           C  
ATOM    563  CE1 HIS A 344      -6.373   6.864   9.161  1.00  0.00           C  
ATOM    564  NE2 HIS A 344      -5.635   7.168  10.229  1.00  0.00           N  
ATOM    565  H   HIS A 344      -6.644   9.135   6.243  1.00  0.00           H  
ATOM    566  HA  HIS A 344      -4.990  11.404   6.732  1.00  0.00           H  
ATOM    567  HB2 HIS A 344      -5.531  11.101   9.069  1.00  0.00           H  
ATOM    568  HB3 HIS A 344      -6.963  10.673   8.132  1.00  0.00           H  
ATOM    569  HD1 HIS A 344      -7.089   7.961   7.543  1.00  0.00           H  
ATOM    570  HD2 HIS A 344      -4.771   9.101  10.818  1.00  0.00           H  
ATOM    571  HE1 HIS A 344      -6.757   5.878   8.948  1.00  0.00           H  
ATOM    572  HE2 HIS A 344      -5.351   6.561  10.944  1.00  0.00           H  
ATOM    573  N   ASP A 345      -3.659   8.492   7.443  1.00  0.00           N  
ATOM    574  CA  ASP A 345      -2.348   7.841   7.706  1.00  0.00           C  
ATOM    575  C   ASP A 345      -2.426   6.372   7.302  1.00  0.00           C  
ATOM    576  O   ASP A 345      -3.471   5.875   6.937  1.00  0.00           O  
ATOM    577  CB  ASP A 345      -2.003   7.944   9.192  1.00  0.00           C  
ATOM    578  CG  ASP A 345      -0.507   7.685   9.387  1.00  0.00           C  
ATOM    579  OD1 ASP A 345       0.182   7.536   8.392  1.00  0.00           O  
ATOM    580  OD2 ASP A 345      -0.078   7.642  10.528  1.00  0.00           O  
ATOM    581  H   ASP A 345      -4.460   7.946   7.311  1.00  0.00           H  
ATOM    582  HA  ASP A 345      -1.584   8.331   7.122  1.00  0.00           H  
ATOM    583  HB2 ASP A 345      -2.250   8.930   9.553  1.00  0.00           H  
ATOM    584  HB3 ASP A 345      -2.566   7.205   9.742  1.00  0.00           H  
ATOM    585  N   VAL A 346      -1.328   5.673   7.368  1.00  0.00           N  
ATOM    586  CA  VAL A 346      -1.333   4.233   6.988  1.00  0.00           C  
ATOM    587  C   VAL A 346      -1.955   3.401   8.129  1.00  0.00           C  
ATOM    588  O   VAL A 346      -1.401   3.332   9.206  1.00  0.00           O  
ATOM    589  CB  VAL A 346       0.109   3.773   6.763  1.00  0.00           C  
ATOM    590  CG1 VAL A 346       1.037   4.491   7.744  1.00  0.00           C  
ATOM    591  CG2 VAL A 346       0.199   2.264   6.989  1.00  0.00           C  
ATOM    592  H   VAL A 346      -0.497   6.100   7.667  1.00  0.00           H  
ATOM    593  HA  VAL A 346      -1.891   4.105   6.077  1.00  0.00           H  
ATOM    594  HB  VAL A 346       0.407   4.006   5.750  1.00  0.00           H  
ATOM    595 HG11 VAL A 346       0.508   4.683   8.665  1.00  0.00           H  
ATOM    596 HG12 VAL A 346       1.363   5.426   7.314  1.00  0.00           H  
ATOM    597 HG13 VAL A 346       1.897   3.869   7.946  1.00  0.00           H  
ATOM    598 HG21 VAL A 346      -0.654   1.782   6.538  1.00  0.00           H  
ATOM    599 HG22 VAL A 346       0.211   2.059   8.049  1.00  0.00           H  
ATOM    600 HG23 VAL A 346       1.106   1.886   6.538  1.00  0.00           H  
ATOM    601  N   PRO A 347      -3.089   2.766   7.905  1.00  0.00           N  
ATOM    602  CA  PRO A 347      -3.756   1.931   8.952  1.00  0.00           C  
ATOM    603  C   PRO A 347      -2.780   0.972   9.649  1.00  0.00           C  
ATOM    604  O   PRO A 347      -1.777   0.573   9.091  1.00  0.00           O  
ATOM    605  CB  PRO A 347      -4.812   1.152   8.177  1.00  0.00           C  
ATOM    606  CG  PRO A 347      -5.143   2.012   7.002  1.00  0.00           C  
ATOM    607  CD  PRO A 347      -3.867   2.772   6.650  1.00  0.00           C  
ATOM    608  HA  PRO A 347      -4.239   2.562   9.679  1.00  0.00           H  
ATOM    609  HB2 PRO A 347      -4.410   0.203   7.853  1.00  0.00           H  
ATOM    610  HB3 PRO A 347      -5.691   0.999   8.783  1.00  0.00           H  
ATOM    611  HG2 PRO A 347      -5.456   1.403   6.168  1.00  0.00           H  
ATOM    612  HG3 PRO A 347      -5.920   2.713   7.263  1.00  0.00           H  
ATOM    613  HD2 PRO A 347      -3.330   2.265   5.859  1.00  0.00           H  
ATOM    614  HD3 PRO A 347      -4.104   3.781   6.360  1.00  0.00           H  
ATOM    615  N   LYS A 348      -3.066   0.617  10.874  1.00  0.00           N  
ATOM    616  CA  LYS A 348      -2.159  -0.287  11.639  1.00  0.00           C  
ATOM    617  C   LYS A 348      -2.356  -1.752  11.229  1.00  0.00           C  
ATOM    618  O   LYS A 348      -2.134  -2.652  12.016  1.00  0.00           O  
ATOM    619  CB  LYS A 348      -2.454  -0.137  13.129  1.00  0.00           C  
ATOM    620  CG  LYS A 348      -2.121   1.288  13.575  1.00  0.00           C  
ATOM    621  CD  LYS A 348      -2.303   1.406  15.090  1.00  0.00           C  
ATOM    622  CE  LYS A 348      -2.080   2.858  15.520  1.00  0.00           C  
ATOM    623  NZ  LYS A 348      -0.630   3.086  15.769  1.00  0.00           N  
ATOM    624  H   LYS A 348      -3.872   0.964  11.306  1.00  0.00           H  
ATOM    625  HA  LYS A 348      -1.135  -0.002  11.451  1.00  0.00           H  
ATOM    626  HB2 LYS A 348      -3.500  -0.337  13.311  1.00  0.00           H  
ATOM    627  HB3 LYS A 348      -1.852  -0.836  13.686  1.00  0.00           H  
ATOM    628  HG2 LYS A 348      -1.097   1.517  13.315  1.00  0.00           H  
ATOM    629  HG3 LYS A 348      -2.782   1.983  13.081  1.00  0.00           H  
ATOM    630  HD2 LYS A 348      -3.303   1.098  15.357  1.00  0.00           H  
ATOM    631  HD3 LYS A 348      -1.585   0.772  15.588  1.00  0.00           H  
ATOM    632  HE2 LYS A 348      -2.420   3.520  14.737  1.00  0.00           H  
ATOM    633  HE3 LYS A 348      -2.637   3.054  16.424  1.00  0.00           H  
ATOM    634  HZ1 LYS A 348      -0.438   4.108  15.795  1.00  0.00           H  
ATOM    635  HZ2 LYS A 348      -0.074   2.650  15.006  1.00  0.00           H  
ATOM    636  HZ3 LYS A 348      -0.364   2.660  16.680  1.00  0.00           H  
ATOM    637  N   GLY A 349      -2.753  -2.007  10.012  1.00  0.00           N  
ATOM    638  CA  GLY A 349      -2.937  -3.423   9.573  1.00  0.00           C  
ATOM    639  C   GLY A 349      -4.423  -3.787   9.527  1.00  0.00           C  
ATOM    640  O   GLY A 349      -4.780  -4.897   9.186  1.00  0.00           O  
ATOM    641  H   GLY A 349      -2.916  -1.274   9.386  1.00  0.00           H  
ATOM    642  HA2 GLY A 349      -2.505  -3.555   8.593  1.00  0.00           H  
ATOM    643  HA3 GLY A 349      -2.436  -4.077  10.268  1.00  0.00           H  
ATOM    644  N   ASP A 350      -5.291  -2.870   9.859  1.00  0.00           N  
ATOM    645  CA  ASP A 350      -6.751  -3.177   9.827  1.00  0.00           C  
ATOM    646  C   ASP A 350      -7.419  -2.362   8.720  1.00  0.00           C  
ATOM    647  O   ASP A 350      -8.175  -1.447   8.980  1.00  0.00           O  
ATOM    648  CB  ASP A 350      -7.376  -2.811  11.177  1.00  0.00           C  
ATOM    649  CG  ASP A 350      -8.843  -3.250  11.195  1.00  0.00           C  
ATOM    650  OD1 ASP A 350      -9.265  -3.874  10.236  1.00  0.00           O  
ATOM    651  OD2 ASP A 350      -9.516  -2.954  12.167  1.00  0.00           O  
ATOM    652  H   ASP A 350      -4.986  -1.981  10.126  1.00  0.00           H  
ATOM    653  HA  ASP A 350      -6.896  -4.227   9.638  1.00  0.00           H  
ATOM    654  HB2 ASP A 350      -6.839  -3.312  11.970  1.00  0.00           H  
ATOM    655  HB3 ASP A 350      -7.321  -1.743  11.322  1.00  0.00           H  
ATOM    656  N   TRP A 351      -7.140  -2.682   7.486  1.00  0.00           N  
ATOM    657  CA  TRP A 351      -7.758  -1.920   6.364  1.00  0.00           C  
ATOM    658  C   TRP A 351      -7.702  -2.743   5.078  1.00  0.00           C  
ATOM    659  O   TRP A 351      -6.905  -3.650   4.938  1.00  0.00           O  
ATOM    660  CB  TRP A 351      -6.990  -0.616   6.174  1.00  0.00           C  
ATOM    661  CG  TRP A 351      -7.062  -0.162   4.749  1.00  0.00           C  
ATOM    662  CD1 TRP A 351      -7.995   0.676   4.243  1.00  0.00           C  
ATOM    663  CD2 TRP A 351      -6.166  -0.488   3.649  1.00  0.00           C  
ATOM    664  NE1 TRP A 351      -7.725   0.886   2.900  1.00  0.00           N  
ATOM    665  CE2 TRP A 351      -6.605   0.189   2.489  1.00  0.00           C  
ATOM    666  CE3 TRP A 351      -5.024  -1.297   3.548  1.00  0.00           C  
ATOM    667  CZ2 TRP A 351      -5.929   0.066   1.271  1.00  0.00           C  
ATOM    668  CZ3 TRP A 351      -4.347  -1.421   2.327  1.00  0.00           C  
ATOM    669  CH2 TRP A 351      -4.795  -0.741   1.193  1.00  0.00           C  
ATOM    670  H   TRP A 351      -6.523  -3.419   7.299  1.00  0.00           H  
ATOM    671  HA  TRP A 351      -8.786  -1.696   6.605  1.00  0.00           H  
ATOM    672  HB2 TRP A 351      -7.411   0.144   6.812  1.00  0.00           H  
ATOM    673  HB3 TRP A 351      -5.958  -0.778   6.443  1.00  0.00           H  
ATOM    674  HD1 TRP A 351      -8.815   1.109   4.795  1.00  0.00           H  
ATOM    675  HE1 TRP A 351      -8.251   1.456   2.300  1.00  0.00           H  
ATOM    676  HE3 TRP A 351      -4.672  -1.835   4.411  1.00  0.00           H  
ATOM    677  HZ2 TRP A 351      -6.274   0.593   0.399  1.00  0.00           H  
ATOM    678  HZ3 TRP A 351      -3.470  -2.038   2.265  1.00  0.00           H  
ATOM    679  HH2 TRP A 351      -4.268  -0.841   0.257  1.00  0.00           H  
ATOM    680  N   ARG A 352      -8.545  -2.424   4.140  1.00  0.00           N  
ATOM    681  CA  ARG A 352      -8.561  -3.166   2.855  1.00  0.00           C  
ATOM    682  C   ARG A 352      -8.626  -2.157   1.706  1.00  0.00           C  
ATOM    683  O   ARG A 352      -8.992  -1.013   1.892  1.00  0.00           O  
ATOM    684  CB  ARG A 352      -9.784  -4.080   2.813  1.00  0.00           C  
ATOM    685  CG  ARG A 352      -9.734  -5.056   3.987  1.00  0.00           C  
ATOM    686  CD  ARG A 352     -10.963  -5.965   3.945  1.00  0.00           C  
ATOM    687  NE  ARG A 352     -10.763  -7.033   2.924  1.00  0.00           N  
ATOM    688  CZ  ARG A 352     -10.203  -8.164   3.260  1.00  0.00           C  
ATOM    689  NH1 ARG A 352      -9.781  -8.350   4.482  1.00  0.00           N  
ATOM    690  NH2 ARG A 352     -10.058  -9.108   2.372  1.00  0.00           N  
ATOM    691  H   ARG A 352      -9.168  -1.691   4.280  1.00  0.00           H  
ATOM    692  HA  ARG A 352      -7.663  -3.757   2.769  1.00  0.00           H  
ATOM    693  HB2 ARG A 352     -10.683  -3.482   2.875  1.00  0.00           H  
ATOM    694  HB3 ARG A 352      -9.784  -4.634   1.889  1.00  0.00           H  
ATOM    695  HG2 ARG A 352      -8.838  -5.656   3.918  1.00  0.00           H  
ATOM    696  HG3 ARG A 352      -9.728  -4.505   4.916  1.00  0.00           H  
ATOM    697  HD2 ARG A 352     -11.113  -6.414   4.914  1.00  0.00           H  
ATOM    698  HD3 ARG A 352     -11.828  -5.377   3.682  1.00  0.00           H  
ATOM    699  HE  ARG A 352     -11.065  -6.892   2.003  1.00  0.00           H  
ATOM    700 HH11 ARG A 352      -9.886  -7.625   5.163  1.00  0.00           H  
ATOM    701 HH12 ARG A 352      -9.353  -9.216   4.736  1.00  0.00           H  
ATOM    702 HH21 ARG A 352     -10.377  -8.967   1.436  1.00  0.00           H  
ATOM    703 HH22 ARG A 352      -9.630  -9.975   2.629  1.00  0.00           H  
ATOM    704  N   CYS A 353      -8.273  -2.566   0.523  1.00  0.00           N  
ATOM    705  CA  CYS A 353      -8.309  -1.633  -0.638  1.00  0.00           C  
ATOM    706  C   CYS A 353      -9.725  -1.625  -1.234  1.00  0.00           C  
ATOM    707  O   CYS A 353     -10.573  -2.378  -0.808  1.00  0.00           O  
ATOM    708  CB  CYS A 353      -7.310  -2.134  -1.671  1.00  0.00           C  
ATOM    709  SG  CYS A 353      -8.050  -3.525  -2.552  1.00  0.00           S  
ATOM    710  H   CYS A 353      -7.979  -3.493   0.393  1.00  0.00           H  
ATOM    711  HA  CYS A 353      -8.038  -0.644  -0.313  1.00  0.00           H  
ATOM    712  HB2 CYS A 353      -7.072  -1.347  -2.360  1.00  0.00           H  
ATOM    713  HB3 CYS A 353      -6.411  -2.459  -1.177  1.00  0.00           H  
ATOM    714  N   PRO A 354     -10.003  -0.784  -2.207  1.00  0.00           N  
ATOM    715  CA  PRO A 354     -11.360  -0.721  -2.830  1.00  0.00           C  
ATOM    716  C   PRO A 354     -11.720  -2.032  -3.529  1.00  0.00           C  
ATOM    717  O   PRO A 354     -12.860  -2.454  -3.537  1.00  0.00           O  
ATOM    718  CB  PRO A 354     -11.263   0.433  -3.838  1.00  0.00           C  
ATOM    719  CG  PRO A 354     -10.046   1.204  -3.442  1.00  0.00           C  
ATOM    720  CD  PRO A 354      -9.091   0.185  -2.833  1.00  0.00           C  
ATOM    721  HA  PRO A 354     -12.101  -0.487  -2.085  1.00  0.00           H  
ATOM    722  HB2 PRO A 354     -11.152   0.043  -4.842  1.00  0.00           H  
ATOM    723  HB3 PRO A 354     -12.137   1.062  -3.773  1.00  0.00           H  
ATOM    724  HG2 PRO A 354      -9.601   1.668  -4.313  1.00  0.00           H  
ATOM    725  HG3 PRO A 354     -10.299   1.951  -2.707  1.00  0.00           H  
ATOM    726  HD2 PRO A 354      -8.509  -0.282  -3.617  1.00  0.00           H  
ATOM    727  HD3 PRO A 354      -8.452   0.645  -2.098  1.00  0.00           H  
ATOM    728  N   LYS A 355     -10.750  -2.683  -4.107  1.00  0.00           N  
ATOM    729  CA  LYS A 355     -11.024  -3.974  -4.799  1.00  0.00           C  
ATOM    730  C   LYS A 355     -11.576  -4.977  -3.787  1.00  0.00           C  
ATOM    731  O   LYS A 355     -12.425  -5.785  -4.100  1.00  0.00           O  
ATOM    732  CB  LYS A 355      -9.733  -4.516  -5.410  1.00  0.00           C  
ATOM    733  CG  LYS A 355     -10.046  -5.756  -6.251  1.00  0.00           C  
ATOM    734  CD  LYS A 355      -8.747  -6.329  -6.820  1.00  0.00           C  
ATOM    735  CE  LYS A 355      -9.073  -7.466  -7.789  1.00  0.00           C  
ATOM    736  NZ  LYS A 355      -7.930  -8.421  -7.836  1.00  0.00           N  
ATOM    737  H   LYS A 355      -9.837  -2.328  -4.082  1.00  0.00           H  
ATOM    738  HA  LYS A 355     -11.748  -3.815  -5.577  1.00  0.00           H  
ATOM    739  HB2 LYS A 355      -9.284  -3.757  -6.036  1.00  0.00           H  
ATOM    740  HB3 LYS A 355      -9.050  -4.781  -4.622  1.00  0.00           H  
ATOM    741  HG2 LYS A 355     -10.526  -6.498  -5.629  1.00  0.00           H  
ATOM    742  HG3 LYS A 355     -10.704  -5.484  -7.062  1.00  0.00           H  
ATOM    743  HD2 LYS A 355      -8.210  -5.551  -7.344  1.00  0.00           H  
ATOM    744  HD3 LYS A 355      -8.136  -6.708  -6.015  1.00  0.00           H  
ATOM    745  HE2 LYS A 355      -9.961  -7.982  -7.454  1.00  0.00           H  
ATOM    746  HE3 LYS A 355      -9.244  -7.061  -8.776  1.00  0.00           H  
ATOM    747  HZ1 LYS A 355      -7.819  -8.782  -8.804  1.00  0.00           H  
ATOM    748  HZ2 LYS A 355      -8.115  -9.215  -7.191  1.00  0.00           H  
ATOM    749  HZ3 LYS A 355      -7.059  -7.934  -7.546  1.00  0.00           H  
ATOM    750  N   CYS A 356     -11.098  -4.927  -2.573  1.00  0.00           N  
ATOM    751  CA  CYS A 356     -11.593  -5.877  -1.534  1.00  0.00           C  
ATOM    752  C   CYS A 356     -13.109  -5.728  -1.397  1.00  0.00           C  
ATOM    753  O   CYS A 356     -13.833  -6.696  -1.270  1.00  0.00           O  
ATOM    754  CB  CYS A 356     -10.941  -5.546  -0.190  1.00  0.00           C  
ATOM    755  SG  CYS A 356      -9.293  -6.293  -0.084  1.00  0.00           S  
ATOM    756  H   CYS A 356     -10.414  -4.266  -2.345  1.00  0.00           H  
ATOM    757  HA  CYS A 356     -11.348  -6.886  -1.819  1.00  0.00           H  
ATOM    758  HB2 CYS A 356     -10.856  -4.479  -0.090  1.00  0.00           H  
ATOM    759  HB3 CYS A 356     -11.560  -5.930   0.609  1.00  0.00           H  
ATOM    760  N   LEU A 357     -13.591  -4.521  -1.414  1.00  0.00           N  
ATOM    761  CA  LEU A 357     -15.059  -4.297  -1.286  1.00  0.00           C  
ATOM    762  C   LEU A 357     -15.761  -4.714  -2.580  1.00  0.00           C  
ATOM    763  O   LEU A 357     -16.875  -5.197  -2.567  1.00  0.00           O  
ATOM    764  CB  LEU A 357     -15.317  -2.814  -1.035  1.00  0.00           C  
ATOM    765  CG  LEU A 357     -14.588  -2.368   0.234  1.00  0.00           C  
ATOM    766  CD1 LEU A 357     -14.909  -0.899   0.515  1.00  0.00           C  
ATOM    767  CD2 LEU A 357     -15.050  -3.221   1.417  1.00  0.00           C  
ATOM    768  H   LEU A 357     -12.987  -3.757  -1.512  1.00  0.00           H  
ATOM    769  HA  LEU A 357     -15.443  -4.877  -0.462  1.00  0.00           H  
ATOM    770  HB2 LEU A 357     -14.955  -2.247  -1.879  1.00  0.00           H  
ATOM    771  HB3 LEU A 357     -16.377  -2.652  -0.919  1.00  0.00           H  
ATOM    772  HG  LEU A 357     -13.522  -2.484   0.097  1.00  0.00           H  
ATOM    773 HD11 LEU A 357     -14.070  -0.437   1.014  1.00  0.00           H  
ATOM    774 HD12 LEU A 357     -15.782  -0.836   1.147  1.00  0.00           H  
ATOM    775 HD13 LEU A 357     -15.100  -0.387  -0.417  1.00  0.00           H  
ATOM    776 HD21 LEU A 357     -16.082  -3.508   1.274  1.00  0.00           H  
ATOM    777 HD22 LEU A 357     -14.958  -2.650   2.331  1.00  0.00           H  
ATOM    778 HD23 LEU A 357     -14.437  -4.107   1.485  1.00  0.00           H  
ATOM    779  N   ALA A 358     -15.118  -4.517  -3.696  1.00  0.00           N  
ATOM    780  CA  ALA A 358     -15.743  -4.883  -4.998  1.00  0.00           C  
ATOM    781  C   ALA A 358     -16.047  -6.381  -5.020  1.00  0.00           C  
ATOM    782  O   ALA A 358     -16.911  -6.838  -5.740  1.00  0.00           O  
ATOM    783  CB  ALA A 358     -14.780  -4.539  -6.135  1.00  0.00           C  
ATOM    784  H   ALA A 358     -14.224  -4.117  -3.679  1.00  0.00           H  
ATOM    785  HA  ALA A 358     -16.661  -4.328  -5.125  1.00  0.00           H  
ATOM    786  HB1 ALA A 358     -15.338  -4.160  -6.979  1.00  0.00           H  
ATOM    787  HB2 ALA A 358     -14.241  -5.428  -6.431  1.00  0.00           H  
ATOM    788  HB3 ALA A 358     -14.080  -3.788  -5.799  1.00  0.00           H  
ATOM    789  N   GLN A 359     -15.342  -7.148  -4.238  1.00  0.00           N  
ATOM    790  CA  GLN A 359     -15.585  -8.614  -4.215  1.00  0.00           C  
ATOM    791  C   GLN A 359     -17.047  -8.864  -3.860  1.00  0.00           C  
ATOM    792  O   GLN A 359     -17.690  -9.748  -4.388  1.00  0.00           O  
ATOM    793  CB  GLN A 359     -14.702  -9.238  -3.143  1.00  0.00           C  
ATOM    794  CG  GLN A 359     -13.263  -8.783  -3.357  1.00  0.00           C  
ATOM    795  CD  GLN A 359     -12.342  -9.532  -2.393  1.00  0.00           C  
ATOM    796  OE1 GLN A 359     -11.856 -10.601  -2.706  1.00  0.00           O  
ATOM    797  NE2 GLN A 359     -12.086  -9.018  -1.221  1.00  0.00           N  
ATOM    798  H   GLN A 359     -14.648  -6.760  -3.668  1.00  0.00           H  
ATOM    799  HA  GLN A 359     -15.358  -9.044  -5.178  1.00  0.00           H  
ATOM    800  HB2 GLN A 359     -15.041  -8.923  -2.165  1.00  0.00           H  
ATOM    801  HB3 GLN A 359     -14.753 -10.312  -3.214  1.00  0.00           H  
ATOM    802  HG2 GLN A 359     -12.970  -8.986  -4.376  1.00  0.00           H  
ATOM    803  HG3 GLN A 359     -13.199  -7.720  -3.168  1.00  0.00           H  
ATOM    804 HE21 GLN A 359     -12.484  -8.159  -0.965  1.00  0.00           H  
ATOM    805 HE22 GLN A 359     -11.498  -9.490  -0.597  1.00  0.00           H  
ATOM    806  N   GLU A 360     -17.569  -8.082  -2.960  1.00  0.00           N  
ATOM    807  CA  GLU A 360     -18.991  -8.254  -2.552  1.00  0.00           C  
ATOM    808  C   GLU A 360     -19.877  -8.305  -3.796  1.00  0.00           C  
ATOM    809  O   GLU A 360     -19.464  -7.780  -4.816  1.00  0.00           O  
ATOM    810  CB  GLU A 360     -19.412  -7.076  -1.669  1.00  0.00           C  
ATOM    811  CG  GLU A 360     -18.559  -7.055  -0.401  1.00  0.00           C  
ATOM    812  CD  GLU A 360     -19.031  -5.924   0.514  1.00  0.00           C  
ATOM    813  OE1 GLU A 360     -19.846  -5.131   0.071  1.00  0.00           O  
ATOM    814  OE2 GLU A 360     -18.569  -5.869   1.642  1.00  0.00           O  
ATOM    815  OXT GLU A 360     -20.957  -8.866  -3.707  1.00  0.00           O  
ATOM    816  H   GLU A 360     -17.018  -7.378  -2.553  1.00  0.00           H  
ATOM    817  HA  GLU A 360     -19.096  -9.175  -1.996  1.00  0.00           H  
ATOM    818  HB2 GLU A 360     -19.275  -6.152  -2.213  1.00  0.00           H  
ATOM    819  HB3 GLU A 360     -20.453  -7.184  -1.401  1.00  0.00           H  
ATOM    820  HG2 GLU A 360     -18.658  -8.001   0.114  1.00  0.00           H  
ATOM    821  HG3 GLU A 360     -17.526  -6.895  -0.665  1.00  0.00           H  
TER     822      GLU A 360                                                      
ATOM    823  N   ALA B 363      -3.750  -1.973   7.447  1.00  0.00           N  
ATOM    824  CA  ALA B 363      -2.764  -1.893   6.335  1.00  0.00           C  
ATOM    825  C   ALA B 363      -1.358  -2.050   6.899  1.00  0.00           C  
ATOM    826  O   ALA B 363      -1.096  -1.713   8.036  1.00  0.00           O  
ATOM    827  CB  ALA B 363      -2.871  -0.536   5.637  1.00  0.00           C  
ATOM    828  H1  ALA B 363      -3.324  -1.597   8.316  1.00  0.00           H  
ATOM    829  H2  ALA B 363      -4.591  -1.416   7.205  1.00  0.00           H  
ATOM    830  H3  ALA B 363      -4.022  -2.965   7.598  1.00  0.00           H  
ATOM    831  HA  ALA B 363      -2.957  -2.682   5.624  1.00  0.00           H  
ATOM    832  HB1 ALA B 363      -2.590  -0.642   4.599  1.00  0.00           H  
ATOM    833  HB2 ALA B 363      -2.207   0.168   6.115  1.00  0.00           H  
ATOM    834  HB3 ALA B 363      -3.884  -0.172   5.698  1.00  0.00           H  
ATOM    835  N   ARG B 364      -0.454  -2.556   6.111  1.00  0.00           N  
ATOM    836  CA  ARG B 364       0.942  -2.734   6.596  1.00  0.00           C  
ATOM    837  C   ARG B 364       1.861  -1.789   5.822  1.00  0.00           C  
ATOM    838  O   ARG B 364       1.765  -1.660   4.617  1.00  0.00           O  
ATOM    839  CB  ARG B 364       1.349  -4.190   6.387  1.00  0.00           C  
ATOM    840  CG  ARG B 364       0.661  -5.048   7.451  1.00  0.00           C  
ATOM    841  CD  ARG B 364       0.462  -6.464   6.918  1.00  0.00           C  
ATOM    842  NE  ARG B 364       0.020  -7.356   8.028  1.00  0.00           N  
ATOM    843  CZ  ARG B 364      -1.159  -7.196   8.565  1.00  0.00           C  
ATOM    844  NH1 ARG B 364      -1.957  -6.263   8.123  1.00  0.00           N  
ATOM    845  NH2 ARG B 364      -1.541  -7.971   9.543  1.00  0.00           N  
ATOM    846  H   ARG B 364      -0.693  -2.819   5.194  1.00  0.00           H  
ATOM    847  HA  ARG B 364       0.992  -2.496   7.648  1.00  0.00           H  
ATOM    848  HB2 ARG B 364       1.039  -4.517   5.406  1.00  0.00           H  
ATOM    849  HB3 ARG B 364       2.419  -4.287   6.483  1.00  0.00           H  
ATOM    850  HG2 ARG B 364       1.277  -5.080   8.339  1.00  0.00           H  
ATOM    851  HG3 ARG B 364      -0.298  -4.617   7.694  1.00  0.00           H  
ATOM    852  HD2 ARG B 364      -0.294  -6.450   6.147  1.00  0.00           H  
ATOM    853  HD3 ARG B 364       1.391  -6.831   6.508  1.00  0.00           H  
ATOM    854  HE  ARG B 364       0.617  -8.060   8.358  1.00  0.00           H  
ATOM    855 HH11 ARG B 364      -1.667  -5.671   7.372  1.00  0.00           H  
ATOM    856 HH12 ARG B 364      -2.861  -6.142   8.535  1.00  0.00           H  
ATOM    857 HH21 ARG B 364      -0.930  -8.687   9.880  1.00  0.00           H  
ATOM    858 HH22 ARG B 364      -2.444  -7.849   9.954  1.00  0.00           H  
ATOM    859  N   THR B 365       2.730  -1.102   6.512  1.00  0.00           N  
ATOM    860  CA  THR B 365       3.632  -0.134   5.827  1.00  0.00           C  
ATOM    861  C   THR B 365       4.806  -0.863   5.172  1.00  0.00           C  
ATOM    862  O   THR B 365       5.387  -1.764   5.742  1.00  0.00           O  
ATOM    863  CB  THR B 365       4.170   0.868   6.851  1.00  0.00           C  
ATOM    864  OG1 THR B 365       5.588   0.882   6.796  1.00  0.00           O  
ATOM    865  CG2 THR B 365       3.716   0.459   8.253  1.00  0.00           C  
ATOM    866  H   THR B 365       2.772  -1.205   7.486  1.00  0.00           H  
ATOM    867  HA  THR B 365       3.075   0.395   5.074  1.00  0.00           H  
ATOM    868  HB  THR B 365       3.789   1.852   6.626  1.00  0.00           H  
ATOM    869  HG1 THR B 365       5.858   1.654   6.292  1.00  0.00           H  
ATOM    870 HG21 THR B 365       2.636   0.447   8.294  1.00  0.00           H  
ATOM    871 HG22 THR B 365       4.094   1.169   8.975  1.00  0.00           H  
ATOM    872 HG23 THR B 365       4.097  -0.524   8.482  1.00  0.00           H  
ATOM    873  N   LYS B 366       5.168  -0.460   3.981  1.00  0.00           N  
ATOM    874  CA  LYS B 366       6.318  -1.106   3.291  1.00  0.00           C  
ATOM    875  C   LYS B 366       7.258  -0.014   2.776  1.00  0.00           C  
ATOM    876  O   LYS B 366       6.823   1.034   2.327  1.00  0.00           O  
ATOM    877  CB  LYS B 366       5.826  -1.957   2.118  1.00  0.00           C  
ATOM    878  CG  LYS B 366       6.624  -3.261   2.085  1.00  0.00           C  
ATOM    879  CD  LYS B 366       6.154  -4.176   3.222  1.00  0.00           C  
ATOM    880  CE  LYS B 366       7.350  -4.581   4.091  1.00  0.00           C  
ATOM    881  NZ  LYS B 366       8.484  -4.992   3.219  1.00  0.00           N  
ATOM    882  H   LYS B 366       4.691   0.279   3.551  1.00  0.00           H  
ATOM    883  HA  LYS B 366       6.851  -1.732   3.990  1.00  0.00           H  
ATOM    884  HB2 LYS B 366       4.775  -2.172   2.239  1.00  0.00           H  
ATOM    885  HB3 LYS B 366       5.982  -1.422   1.191  1.00  0.00           H  
ATOM    886  HG2 LYS B 366       6.468  -3.754   1.137  1.00  0.00           H  
ATOM    887  HG3 LYS B 366       7.673  -3.043   2.211  1.00  0.00           H  
ATOM    888  HD2 LYS B 366       5.431  -3.653   3.831  1.00  0.00           H  
ATOM    889  HD3 LYS B 366       5.700  -5.062   2.806  1.00  0.00           H  
ATOM    890  HE2 LYS B 366       7.651  -3.743   4.702  1.00  0.00           H  
ATOM    891  HE3 LYS B 366       7.067  -5.406   4.727  1.00  0.00           H  
ATOM    892  HZ1 LYS B 366       8.301  -4.684   2.242  1.00  0.00           H  
ATOM    893  HZ2 LYS B 366       8.581  -6.025   3.241  1.00  0.00           H  
ATOM    894  HZ3 LYS B 366       9.362  -4.552   3.563  1.00  0.00           H  
ATOM    895  N   GLN B 367       8.545  -0.253   2.851  1.00  0.00           N  
ATOM    896  CA  GLN B 367       9.533   0.764   2.388  1.00  0.00           C  
ATOM    897  C   GLN B 367      10.430   0.155   1.310  1.00  0.00           C  
ATOM    898  O   GLN B 367      10.676  -1.034   1.298  1.00  0.00           O  
ATOM    899  CB  GLN B 367      10.408   1.184   3.571  1.00  0.00           C  
ATOM    900  CG  GLN B 367      11.426   0.081   3.875  1.00  0.00           C  
ATOM    901  CD  GLN B 367      12.067   0.340   5.240  1.00  0.00           C  
ATOM    902  OE1 GLN B 367      11.392   0.719   6.178  1.00  0.00           O  
ATOM    903  NE2 GLN B 367      13.348   0.151   5.394  1.00  0.00           N  
ATOM    904  H   GLN B 367       8.861  -1.102   3.225  1.00  0.00           H  
ATOM    905  HA  GLN B 367       9.017   1.626   1.993  1.00  0.00           H  
ATOM    906  HB2 GLN B 367      10.927   2.098   3.333  1.00  0.00           H  
ATOM    907  HB3 GLN B 367       9.786   1.334   4.438  1.00  0.00           H  
ATOM    908  HG2 GLN B 367      10.928  -0.879   3.885  1.00  0.00           H  
ATOM    909  HG3 GLN B 367      12.195   0.080   3.117  1.00  0.00           H  
ATOM    910 HE21 GLN B 367      13.893  -0.154   4.637  1.00  0.00           H  
ATOM    911 HE22 GLN B 367      13.767   0.315   6.264  1.00  0.00           H  
ATOM    912  N   THR B 368      10.939   0.962   0.416  1.00  0.00           N  
ATOM    913  CA  THR B 368      11.840   0.409  -0.639  1.00  0.00           C  
ATOM    914  C   THR B 368      13.006   1.370  -0.871  1.00  0.00           C  
ATOM    915  O   THR B 368      12.816   2.547  -1.103  1.00  0.00           O  
ATOM    916  CB  THR B 368      11.065   0.234  -1.942  1.00  0.00           C  
ATOM    917  OG1 THR B 368       9.842  -0.441  -1.682  1.00  0.00           O  
ATOM    918  CG2 THR B 368      11.901  -0.586  -2.927  1.00  0.00           C  
ATOM    919  H   THR B 368      10.743   1.921   0.450  1.00  0.00           H  
ATOM    920  HA  THR B 368      12.223  -0.548  -0.319  1.00  0.00           H  
ATOM    921  HB  THR B 368      10.864   1.199  -2.368  1.00  0.00           H  
ATOM    922  HG1 THR B 368       9.353  -0.497  -2.505  1.00  0.00           H  
ATOM    923 HG21 THR B 368      12.899  -0.713  -2.533  1.00  0.00           H  
ATOM    924 HG22 THR B 368      11.952  -0.067  -3.874  1.00  0.00           H  
ATOM    925 HG23 THR B 368      11.444  -1.553  -3.069  1.00  0.00           H  
ATOM    926  N   ALA B 369      14.211   0.870  -0.821  1.00  0.00           N  
ATOM    927  CA  ALA B 369      15.399   1.745  -1.041  1.00  0.00           C  
ATOM    928  C   ALA B 369      15.525   2.083  -2.527  1.00  0.00           C  
ATOM    929  O   ALA B 369      16.436   2.772  -2.939  1.00  0.00           O  
ATOM    930  CB  ALA B 369      16.660   1.015  -0.576  1.00  0.00           C  
ATOM    931  H   ALA B 369      14.336  -0.084  -0.638  1.00  0.00           H  
ATOM    932  HA  ALA B 369      15.283   2.657  -0.473  1.00  0.00           H  
ATOM    933  HB1 ALA B 369      16.691   1.001   0.503  1.00  0.00           H  
ATOM    934  HB2 ALA B 369      17.532   1.528  -0.954  1.00  0.00           H  
ATOM    935  HB3 ALA B 369      16.648   0.003  -0.949  1.00  0.00           H  
ATOM    936  N   ARG B 370      14.621   1.597  -3.337  1.00  0.00           N  
ATOM    937  CA  ARG B 370      14.693   1.886  -4.799  1.00  0.00           C  
ATOM    938  C   ARG B 370      16.045   1.418  -5.344  1.00  0.00           C  
ATOM    939  O   ARG B 370      17.081   1.949  -4.998  1.00  0.00           O  
ATOM    940  CB  ARG B 370      14.543   3.391  -5.036  1.00  0.00           C  
ATOM    941  CG  ARG B 370      14.488   3.667  -6.541  1.00  0.00           C  
ATOM    942  CD  ARG B 370      14.518   5.177  -6.786  1.00  0.00           C  
ATOM    943  NE  ARG B 370      13.341   5.813  -6.127  1.00  0.00           N  
ATOM    944  CZ  ARG B 370      12.203   5.897  -6.760  1.00  0.00           C  
ATOM    945  NH1 ARG B 370      12.086   5.409  -7.964  1.00  0.00           N  
ATOM    946  NH2 ARG B 370      11.180   6.469  -6.186  1.00  0.00           N  
ATOM    947  H   ARG B 370      13.898   1.038  -2.983  1.00  0.00           H  
ATOM    948  HA  ARG B 370      13.899   1.359  -5.308  1.00  0.00           H  
ATOM    949  HB2 ARG B 370      13.633   3.739  -4.572  1.00  0.00           H  
ATOM    950  HB3 ARG B 370      15.386   3.912  -4.610  1.00  0.00           H  
ATOM    951  HG2 ARG B 370      15.338   3.206  -7.021  1.00  0.00           H  
ATOM    952  HG3 ARG B 370      13.577   3.256  -6.949  1.00  0.00           H  
ATOM    953  HD2 ARG B 370      15.426   5.590  -6.374  1.00  0.00           H  
ATOM    954  HD3 ARG B 370      14.484   5.370  -7.847  1.00  0.00           H  
ATOM    955  HE  ARG B 370      13.425   6.173  -5.219  1.00  0.00           H  
ATOM    956 HH11 ARG B 370      12.869   4.969  -8.405  1.00  0.00           H  
ATOM    957 HH12 ARG B 370      11.213   5.475  -8.448  1.00  0.00           H  
ATOM    958 HH21 ARG B 370      11.268   6.841  -5.261  1.00  0.00           H  
ATOM    959 HH22 ARG B 370      10.307   6.535  -6.670  1.00  0.00           H  
ATOM    960  N   LYS B 371      16.040   0.427  -6.195  1.00  0.00           N  
ATOM    961  CA  LYS B 371      17.321  -0.080  -6.766  1.00  0.00           C  
ATOM    962  C   LYS B 371      17.198  -0.172  -8.287  1.00  0.00           C  
ATOM    963  O   LYS B 371      16.235  -0.696  -8.813  1.00  0.00           O  
ATOM    964  CB  LYS B 371      17.619  -1.467  -6.194  1.00  0.00           C  
ATOM    965  CG  LYS B 371      18.997  -1.931  -6.670  1.00  0.00           C  
ATOM    966  CD  LYS B 371      19.266  -3.347  -6.153  1.00  0.00           C  
ATOM    967  CE  LYS B 371      20.701  -3.752  -6.495  1.00  0.00           C  
ATOM    968  NZ  LYS B 371      20.680  -4.854  -7.496  1.00  0.00           N  
ATOM    969  H   LYS B 371      15.190   0.015  -6.459  1.00  0.00           H  
ATOM    970  HA  LYS B 371      18.124   0.595  -6.510  1.00  0.00           H  
ATOM    971  HB2 LYS B 371      17.606  -1.422  -5.115  1.00  0.00           H  
ATOM    972  HB3 LYS B 371      16.869  -2.166  -6.534  1.00  0.00           H  
ATOM    973  HG2 LYS B 371      19.023  -1.930  -7.751  1.00  0.00           H  
ATOM    974  HG3 LYS B 371      19.754  -1.261  -6.290  1.00  0.00           H  
ATOM    975  HD2 LYS B 371      19.131  -3.369  -5.081  1.00  0.00           H  
ATOM    976  HD3 LYS B 371      18.579  -4.037  -6.618  1.00  0.00           H  
ATOM    977  HE2 LYS B 371      21.227  -2.901  -6.908  1.00  0.00           H  
ATOM    978  HE3 LYS B 371      21.204  -4.085  -5.600  1.00  0.00           H  
ATOM    979  HZ1 LYS B 371      20.671  -4.454  -8.455  1.00  0.00           H  
ATOM    980  HZ2 LYS B 371      19.829  -5.434  -7.357  1.00  0.00           H  
ATOM    981  HZ3 LYS B 371      21.527  -5.448  -7.375  1.00  0.00           H  
ATOM    982  N   SER B 372      18.166   0.334  -9.002  1.00  0.00           N  
ATOM    983  CA  SER B 372      18.104   0.275 -10.490  1.00  0.00           C  
ATOM    984  C   SER B 372      18.498  -1.126 -10.962  1.00  0.00           C  
ATOM    985  O   SER B 372      19.679  -1.348 -11.177  1.00  0.00           O  
ATOM    986  CB  SER B 372      19.071   1.302 -11.081  1.00  0.00           C  
ATOM    987  OG  SER B 372      19.462   0.884 -12.382  1.00  0.00           O  
ATOM    988  OXT SER B 372      17.611  -1.954 -11.099  1.00  0.00           O  
ATOM    989  H   SER B 372      18.935   0.752  -8.559  1.00  0.00           H  
ATOM    990  HA  SER B 372      17.099   0.497 -10.816  1.00  0.00           H  
ATOM    991  HB2 SER B 372      18.584   2.261 -11.148  1.00  0.00           H  
ATOM    992  HB3 SER B 372      19.940   1.386 -10.441  1.00  0.00           H  
ATOM    993  HG  SER B 372      18.727   0.404 -12.773  1.00  0.00           H  
TER     994      SER B 372                                                      
HETATM  995 ZN    ZN A 401       2.016   5.110  -5.560  1.00  0.00          ZN  
HETATM  996 ZN    ZN A 402      -7.651  -5.547  -1.519  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A 306      12.107 -12.113  -0.896  1.00  0.00           N  
ATOM      2  CA  ALA A 306      11.371 -11.419   0.199  1.00  0.00           C  
ATOM      3  C   ALA A 306       9.959 -11.073  -0.270  1.00  0.00           C  
ATOM      4  O   ALA A 306       9.759 -10.570  -1.359  1.00  0.00           O  
ATOM      5  CB  ALA A 306      12.103 -10.134   0.583  1.00  0.00           C  
ATOM      6  H1  ALA A 306      11.562 -12.939  -1.211  1.00  0.00           H  
ATOM      7  H2  ALA A 306      13.037 -12.422  -0.547  1.00  0.00           H  
ATOM      8  H3  ALA A 306      12.236 -11.460  -1.695  1.00  0.00           H  
ATOM      9  HA  ALA A 306      11.313 -12.070   1.059  1.00  0.00           H  
ATOM     10  HB1 ALA A 306      13.089 -10.379   0.953  1.00  0.00           H  
ATOM     11  HB2 ALA A 306      11.546  -9.625   1.355  1.00  0.00           H  
ATOM     12  HB3 ALA A 306      12.190  -9.496  -0.283  1.00  0.00           H  
ATOM     13  N   VAL A 307       8.978 -11.340   0.543  1.00  0.00           N  
ATOM     14  CA  VAL A 307       7.578 -11.030   0.153  1.00  0.00           C  
ATOM     15  C   VAL A 307       7.382  -9.513   0.115  1.00  0.00           C  
ATOM     16  O   VAL A 307       6.578  -9.000  -0.634  1.00  0.00           O  
ATOM     17  CB  VAL A 307       6.624 -11.643   1.178  1.00  0.00           C  
ATOM     18  CG1 VAL A 307       6.900 -13.142   1.301  1.00  0.00           C  
ATOM     19  CG2 VAL A 307       6.841 -10.972   2.536  1.00  0.00           C  
ATOM     20  H   VAL A 307       9.162 -11.742   1.415  1.00  0.00           H  
ATOM     21  HA  VAL A 307       7.373 -11.445  -0.823  1.00  0.00           H  
ATOM     22  HB  VAL A 307       5.607 -11.490   0.857  1.00  0.00           H  
ATOM     23 HG11 VAL A 307       7.926 -13.296   1.599  1.00  0.00           H  
ATOM     24 HG12 VAL A 307       6.726 -13.619   0.347  1.00  0.00           H  
ATOM     25 HG13 VAL A 307       6.242 -13.569   2.043  1.00  0.00           H  
ATOM     26 HG21 VAL A 307       7.867 -10.645   2.617  1.00  0.00           H  
ATOM     27 HG22 VAL A 307       6.625 -11.678   3.326  1.00  0.00           H  
ATOM     28 HG23 VAL A 307       6.183 -10.120   2.626  1.00  0.00           H  
ATOM     29  N   ASP A 308       8.118  -8.791   0.911  1.00  0.00           N  
ATOM     30  CA  ASP A 308       7.976  -7.307   0.924  1.00  0.00           C  
ATOM     31  C   ASP A 308       8.288  -6.763  -0.470  1.00  0.00           C  
ATOM     32  O   ASP A 308       8.117  -5.594  -0.750  1.00  0.00           O  
ATOM     33  CB  ASP A 308       8.954  -6.712   1.937  1.00  0.00           C  
ATOM     34  CG  ASP A 308       8.571  -7.167   3.345  1.00  0.00           C  
ATOM     35  OD1 ASP A 308       7.470  -7.665   3.507  1.00  0.00           O  
ATOM     36  OD2 ASP A 308       9.387  -7.010   4.241  1.00  0.00           O  
ATOM     37  H   ASP A 308       8.765  -9.225   1.505  1.00  0.00           H  
ATOM     38  HA  ASP A 308       6.964  -7.043   1.198  1.00  0.00           H  
ATOM     39  HB2 ASP A 308       9.956  -7.047   1.709  1.00  0.00           H  
ATOM     40  HB3 ASP A 308       8.916  -5.634   1.886  1.00  0.00           H  
ATOM     41  N   LEU A 309       8.762  -7.610  -1.335  1.00  0.00           N  
ATOM     42  CA  LEU A 309       9.115  -7.173  -2.713  1.00  0.00           C  
ATOM     43  C   LEU A 309       7.962  -6.395  -3.363  1.00  0.00           C  
ATOM     44  O   LEU A 309       8.193  -5.519  -4.174  1.00  0.00           O  
ATOM     45  CB  LEU A 309       9.428  -8.407  -3.560  1.00  0.00           C  
ATOM     46  CG  LEU A 309       9.935  -7.970  -4.936  1.00  0.00           C  
ATOM     47  CD1 LEU A 309      11.285  -7.263  -4.785  1.00  0.00           C  
ATOM     48  CD2 LEU A 309      10.101  -9.200  -5.828  1.00  0.00           C  
ATOM     49  H   LEU A 309       8.900  -8.544  -1.076  1.00  0.00           H  
ATOM     50  HA  LEU A 309       9.990  -6.543  -2.671  1.00  0.00           H  
ATOM     51  HB2 LEU A 309      10.184  -9.001  -3.067  1.00  0.00           H  
ATOM     52  HB3 LEU A 309       8.532  -8.997  -3.682  1.00  0.00           H  
ATOM     53  HG  LEU A 309       9.222  -7.292  -5.383  1.00  0.00           H  
ATOM     54 HD11 LEU A 309      11.783  -7.620  -3.895  1.00  0.00           H  
ATOM     55 HD12 LEU A 309      11.126  -6.198  -4.706  1.00  0.00           H  
ATOM     56 HD13 LEU A 309      11.898  -7.473  -5.650  1.00  0.00           H  
ATOM     57 HD21 LEU A 309       9.381  -9.162  -6.631  1.00  0.00           H  
ATOM     58 HD22 LEU A 309       9.941 -10.092  -5.242  1.00  0.00           H  
ATOM     59 HD23 LEU A 309      11.100  -9.214  -6.239  1.00  0.00           H  
ATOM     60  N   TYR A 310       6.726  -6.700  -3.053  1.00  0.00           N  
ATOM     61  CA  TYR A 310       5.619  -5.950  -3.720  1.00  0.00           C  
ATOM     62  C   TYR A 310       5.715  -4.459  -3.398  1.00  0.00           C  
ATOM     63  O   TYR A 310       5.958  -4.052  -2.281  1.00  0.00           O  
ATOM     64  CB  TYR A 310       4.238  -6.486  -3.314  1.00  0.00           C  
ATOM     65  CG  TYR A 310       4.239  -7.002  -1.896  1.00  0.00           C  
ATOM     66  CD1 TYR A 310       4.328  -6.111  -0.823  1.00  0.00           C  
ATOM     67  CD2 TYR A 310       4.122  -8.375  -1.660  1.00  0.00           C  
ATOM     68  CE1 TYR A 310       4.303  -6.593   0.490  1.00  0.00           C  
ATOM     69  CE2 TYR A 310       4.098  -8.859  -0.346  1.00  0.00           C  
ATOM     70  CZ  TYR A 310       4.189  -7.968   0.730  1.00  0.00           C  
ATOM     71  OH  TYR A 310       4.163  -8.443   2.024  1.00  0.00           O  
ATOM     72  H   TYR A 310       6.532  -7.418  -2.414  1.00  0.00           H  
ATOM     73  HA  TYR A 310       5.728  -6.066  -4.786  1.00  0.00           H  
ATOM     74  HB2 TYR A 310       3.514  -5.691  -3.398  1.00  0.00           H  
ATOM     75  HB3 TYR A 310       3.962  -7.288  -3.983  1.00  0.00           H  
ATOM     76  HD1 TYR A 310       4.415  -5.054  -1.006  1.00  0.00           H  
ATOM     77  HD2 TYR A 310       4.053  -9.060  -2.491  1.00  0.00           H  
ATOM     78  HE1 TYR A 310       4.371  -5.904   1.317  1.00  0.00           H  
ATOM     79  HE2 TYR A 310       4.009  -9.920  -0.162  1.00  0.00           H  
ATOM     80  HH  TYR A 310       5.030  -8.296   2.411  1.00  0.00           H  
ATOM     81  N   VAL A 311       5.534  -3.647  -4.401  1.00  0.00           N  
ATOM     82  CA  VAL A 311       5.606  -2.174  -4.228  1.00  0.00           C  
ATOM     83  C   VAL A 311       4.304  -1.559  -4.752  1.00  0.00           C  
ATOM     84  O   VAL A 311       3.471  -2.249  -5.305  1.00  0.00           O  
ATOM     85  CB  VAL A 311       6.800  -1.633  -5.007  1.00  0.00           C  
ATOM     86  CG1 VAL A 311       8.091  -1.949  -4.249  1.00  0.00           C  
ATOM     87  CG2 VAL A 311       6.853  -2.309  -6.379  1.00  0.00           C  
ATOM     88  H   VAL A 311       5.351  -4.016  -5.289  1.00  0.00           H  
ATOM     89  HA  VAL A 311       5.718  -1.938  -3.179  1.00  0.00           H  
ATOM     90  HB  VAL A 311       6.700  -0.566  -5.125  1.00  0.00           H  
ATOM     91 HG11 VAL A 311       8.290  -3.007  -4.303  1.00  0.00           H  
ATOM     92 HG12 VAL A 311       7.982  -1.654  -3.216  1.00  0.00           H  
ATOM     93 HG13 VAL A 311       8.911  -1.403  -4.695  1.00  0.00           H  
ATOM     94 HG21 VAL A 311       7.235  -3.313  -6.268  1.00  0.00           H  
ATOM     95 HG22 VAL A 311       7.504  -1.749  -7.033  1.00  0.00           H  
ATOM     96 HG23 VAL A 311       5.860  -2.349  -6.800  1.00  0.00           H  
ATOM     97  N   CYS A 312       4.105  -0.280  -4.581  1.00  0.00           N  
ATOM     98  CA  CYS A 312       2.840   0.328  -5.069  1.00  0.00           C  
ATOM     99  C   CYS A 312       2.614  -0.138  -6.502  1.00  0.00           C  
ATOM    100  O   CYS A 312       3.340   0.214  -7.409  1.00  0.00           O  
ATOM    101  CB  CYS A 312       2.960   1.853  -5.033  1.00  0.00           C  
ATOM    102  SG  CYS A 312       1.596   2.615  -5.954  1.00  0.00           S  
ATOM    103  H   CYS A 312       4.774   0.271  -4.134  1.00  0.00           H  
ATOM    104  HA  CYS A 312       2.020   0.010  -4.446  1.00  0.00           H  
ATOM    105  HB2 CYS A 312       2.929   2.193  -4.009  1.00  0.00           H  
ATOM    106  HB3 CYS A 312       3.898   2.143  -5.473  1.00  0.00           H  
ATOM    107  N   LEU A 313       1.611  -0.942  -6.702  1.00  0.00           N  
ATOM    108  CA  LEU A 313       1.328  -1.457  -8.063  1.00  0.00           C  
ATOM    109  C   LEU A 313       1.185  -0.286  -9.033  1.00  0.00           C  
ATOM    110  O   LEU A 313       1.631  -0.343 -10.162  1.00  0.00           O  
ATOM    111  CB  LEU A 313       0.031  -2.267  -8.018  1.00  0.00           C  
ATOM    112  CG  LEU A 313       0.317  -3.719  -8.400  1.00  0.00           C  
ATOM    113  CD1 LEU A 313       1.341  -4.311  -7.429  1.00  0.00           C  
ATOM    114  CD2 LEU A 313      -0.982  -4.528  -8.322  1.00  0.00           C  
ATOM    115  H   LEU A 313       1.049  -1.217  -5.948  1.00  0.00           H  
ATOM    116  HA  LEU A 313       2.138  -2.093  -8.383  1.00  0.00           H  
ATOM    117  HB2 LEU A 313      -0.375  -2.234  -7.015  1.00  0.00           H  
ATOM    118  HB3 LEU A 313      -0.682  -1.846  -8.711  1.00  0.00           H  
ATOM    119  HG  LEU A 313       0.708  -3.760  -9.406  1.00  0.00           H  
ATOM    120 HD11 LEU A 313       2.251  -4.543  -7.964  1.00  0.00           H  
ATOM    121 HD12 LEU A 313       0.940  -5.214  -6.989  1.00  0.00           H  
ATOM    122 HD13 LEU A 313       1.553  -3.595  -6.651  1.00  0.00           H  
ATOM    123 HD21 LEU A 313      -0.747  -5.579  -8.248  1.00  0.00           H  
ATOM    124 HD22 LEU A 313      -1.569  -4.353  -9.211  1.00  0.00           H  
ATOM    125 HD23 LEU A 313      -1.544  -4.222  -7.451  1.00  0.00           H  
ATOM    126  N   LEU A 314       0.565   0.774  -8.602  1.00  0.00           N  
ATOM    127  CA  LEU A 314       0.388   1.947  -9.497  1.00  0.00           C  
ATOM    128  C   LEU A 314       1.749   2.597  -9.799  1.00  0.00           C  
ATOM    129  O   LEU A 314       2.042   2.925 -10.932  1.00  0.00           O  
ATOM    130  CB  LEU A 314      -0.563   2.941  -8.822  1.00  0.00           C  
ATOM    131  CG  LEU A 314      -1.860   2.215  -8.445  1.00  0.00           C  
ATOM    132  CD1 LEU A 314      -2.878   3.207  -7.880  1.00  0.00           C  
ATOM    133  CD2 LEU A 314      -2.447   1.555  -9.687  1.00  0.00           C  
ATOM    134  H   LEU A 314       0.208   0.797  -7.689  1.00  0.00           H  
ATOM    135  HA  LEU A 314      -0.045   1.616 -10.426  1.00  0.00           H  
ATOM    136  HB2 LEU A 314      -0.101   3.334  -7.936  1.00  0.00           H  
ATOM    137  HB3 LEU A 314      -0.787   3.744  -9.502  1.00  0.00           H  
ATOM    138  HG  LEU A 314      -1.646   1.460  -7.702  1.00  0.00           H  
ATOM    139 HD11 LEU A 314      -2.652   4.199  -8.238  1.00  0.00           H  
ATOM    140 HD12 LEU A 314      -2.836   3.189  -6.801  1.00  0.00           H  
ATOM    141 HD13 LEU A 314      -3.869   2.925  -8.202  1.00  0.00           H  
ATOM    142 HD21 LEU A 314      -3.512   1.438  -9.562  1.00  0.00           H  
ATOM    143 HD22 LEU A 314      -1.991   0.588  -9.827  1.00  0.00           H  
ATOM    144 HD23 LEU A 314      -2.250   2.176 -10.546  1.00  0.00           H  
ATOM    145  N   CYS A 315       2.594   2.772  -8.815  1.00  0.00           N  
ATOM    146  CA  CYS A 315       3.935   3.385  -9.086  1.00  0.00           C  
ATOM    147  C   CYS A 315       4.959   2.280  -9.312  1.00  0.00           C  
ATOM    148  O   CYS A 315       5.444   2.074 -10.407  1.00  0.00           O  
ATOM    149  CB  CYS A 315       4.415   4.228  -7.902  1.00  0.00           C  
ATOM    150  SG  CYS A 315       3.234   5.539  -7.543  1.00  0.00           S  
ATOM    151  H   CYS A 315       2.355   2.494  -7.908  1.00  0.00           H  
ATOM    152  HA  CYS A 315       3.872   4.003  -9.967  1.00  0.00           H  
ATOM    153  HB2 CYS A 315       4.525   3.600  -7.037  1.00  0.00           H  
ATOM    154  HB3 CYS A 315       5.372   4.667  -8.144  1.00  0.00           H  
ATOM    155  N   GLY A 316       5.307   1.585  -8.265  1.00  0.00           N  
ATOM    156  CA  GLY A 316       6.319   0.508  -8.378  1.00  0.00           C  
ATOM    157  C   GLY A 316       7.589   0.955  -7.653  1.00  0.00           C  
ATOM    158  O   GLY A 316       8.553   0.224  -7.553  1.00  0.00           O  
ATOM    159  H   GLY A 316       4.910   1.788  -7.391  1.00  0.00           H  
ATOM    160  HA2 GLY A 316       5.933  -0.392  -7.926  1.00  0.00           H  
ATOM    161  HA3 GLY A 316       6.543   0.327  -9.415  1.00  0.00           H  
ATOM    162  N   SER A 317       7.581   2.152  -7.128  1.00  0.00           N  
ATOM    163  CA  SER A 317       8.770   2.653  -6.386  1.00  0.00           C  
ATOM    164  C   SER A 317       8.658   2.193  -4.934  1.00  0.00           C  
ATOM    165  O   SER A 317       9.644   1.978  -4.260  1.00  0.00           O  
ATOM    166  CB  SER A 317       8.803   4.181  -6.440  1.00  0.00           C  
ATOM    167  OG  SER A 317       8.816   4.601  -7.799  1.00  0.00           O  
ATOM    168  H   SER A 317       6.783   2.715  -7.209  1.00  0.00           H  
ATOM    169  HA  SER A 317       9.669   2.251  -6.827  1.00  0.00           H  
ATOM    170  HB2 SER A 317       7.931   4.580  -5.952  1.00  0.00           H  
ATOM    171  HB3 SER A 317       9.691   4.537  -5.934  1.00  0.00           H  
ATOM    172  HG  SER A 317       9.109   3.861  -8.335  1.00  0.00           H  
ATOM    173  N   GLY A 318       7.449   2.029  -4.466  1.00  0.00           N  
ATOM    174  CA  GLY A 318       7.211   1.568  -3.067  1.00  0.00           C  
ATOM    175  C   GLY A 318       8.299   2.071  -2.115  1.00  0.00           C  
ATOM    176  O   GLY A 318       8.606   1.432  -1.129  1.00  0.00           O  
ATOM    177  H   GLY A 318       6.681   2.203  -5.050  1.00  0.00           H  
ATOM    178  HA2 GLY A 318       6.254   1.940  -2.735  1.00  0.00           H  
ATOM    179  HA3 GLY A 318       7.199   0.490  -3.051  1.00  0.00           H  
ATOM    180  N   ASN A 319       8.886   3.202  -2.386  1.00  0.00           N  
ATOM    181  CA  ASN A 319       9.942   3.710  -1.478  1.00  0.00           C  
ATOM    182  C   ASN A 319       9.315   4.542  -0.360  1.00  0.00           C  
ATOM    183  O   ASN A 319       9.888   4.695   0.700  1.00  0.00           O  
ATOM    184  CB  ASN A 319      10.911   4.576  -2.279  1.00  0.00           C  
ATOM    185  CG  ASN A 319      10.324   5.978  -2.445  1.00  0.00           C  
ATOM    186  OD1 ASN A 319      10.512   6.832  -1.602  1.00  0.00           O  
ATOM    187  ND2 ASN A 319       9.614   6.252  -3.506  1.00  0.00           N  
ATOM    188  H   ASN A 319       8.637   3.714  -3.180  1.00  0.00           H  
ATOM    189  HA  ASN A 319      10.469   2.880  -1.048  1.00  0.00           H  
ATOM    190  HB2 ASN A 319      11.850   4.636  -1.757  1.00  0.00           H  
ATOM    191  HB3 ASN A 319      11.065   4.136  -3.250  1.00  0.00           H  
ATOM    192 HD21 ASN A 319       9.462   5.563  -4.185  1.00  0.00           H  
ATOM    193 HD22 ASN A 319       9.234   7.148  -3.622  1.00  0.00           H  
ATOM    194  N   ASP A 320       8.142   5.072  -0.583  1.00  0.00           N  
ATOM    195  CA  ASP A 320       7.480   5.895   0.473  1.00  0.00           C  
ATOM    196  C   ASP A 320       6.966   4.974   1.584  1.00  0.00           C  
ATOM    197  O   ASP A 320       5.822   4.564   1.590  1.00  0.00           O  
ATOM    198  CB  ASP A 320       6.311   6.662  -0.143  1.00  0.00           C  
ATOM    199  CG  ASP A 320       6.843   7.670  -1.162  1.00  0.00           C  
ATOM    200  OD1 ASP A 320       8.038   7.915  -1.157  1.00  0.00           O  
ATOM    201  OD2 ASP A 320       6.045   8.183  -1.931  1.00  0.00           O  
ATOM    202  H   ASP A 320       7.698   4.929  -1.444  1.00  0.00           H  
ATOM    203  HA  ASP A 320       8.192   6.593   0.886  1.00  0.00           H  
ATOM    204  HB2 ASP A 320       5.645   5.967  -0.635  1.00  0.00           H  
ATOM    205  HB3 ASP A 320       5.777   7.184   0.632  1.00  0.00           H  
ATOM    206  N   GLU A 321       7.816   4.634   2.510  1.00  0.00           N  
ATOM    207  CA  GLU A 321       7.411   3.722   3.618  1.00  0.00           C  
ATOM    208  C   GLU A 321       6.180   4.227   4.367  1.00  0.00           C  
ATOM    209  O   GLU A 321       5.287   3.469   4.692  1.00  0.00           O  
ATOM    210  CB  GLU A 321       8.561   3.590   4.607  1.00  0.00           C  
ATOM    211  CG  GLU A 321       8.161   2.588   5.687  1.00  0.00           C  
ATOM    212  CD  GLU A 321       9.341   2.338   6.626  1.00  0.00           C  
ATOM    213  OE1 GLU A 321      10.363   2.979   6.443  1.00  0.00           O  
ATOM    214  OE2 GLU A 321       9.204   1.510   7.511  1.00  0.00           O  
ATOM    215  H   GLU A 321       8.736   4.968   2.471  1.00  0.00           H  
ATOM    216  HA  GLU A 321       7.195   2.754   3.213  1.00  0.00           H  
ATOM    217  HB2 GLU A 321       9.444   3.245   4.090  1.00  0.00           H  
ATOM    218  HB3 GLU A 321       8.758   4.548   5.063  1.00  0.00           H  
ATOM    219  HG2 GLU A 321       7.332   2.988   6.254  1.00  0.00           H  
ATOM    220  HG3 GLU A 321       7.859   1.664   5.220  1.00  0.00           H  
ATOM    221  N   ASP A 322       6.137   5.483   4.682  1.00  0.00           N  
ATOM    222  CA  ASP A 322       4.981   6.013   5.453  1.00  0.00           C  
ATOM    223  C   ASP A 322       3.711   6.013   4.604  1.00  0.00           C  
ATOM    224  O   ASP A 322       2.616   6.078   5.127  1.00  0.00           O  
ATOM    225  CB  ASP A 322       5.286   7.445   5.895  1.00  0.00           C  
ATOM    226  CG  ASP A 322       6.439   7.435   6.901  1.00  0.00           C  
ATOM    227  OD1 ASP A 322       6.770   6.363   7.381  1.00  0.00           O  
ATOM    228  OD2 ASP A 322       6.970   8.498   7.175  1.00  0.00           O  
ATOM    229  H   ASP A 322       6.879   6.076   4.440  1.00  0.00           H  
ATOM    230  HA  ASP A 322       4.825   5.400   6.327  1.00  0.00           H  
ATOM    231  HB2 ASP A 322       5.566   8.035   5.033  1.00  0.00           H  
ATOM    232  HB3 ASP A 322       4.410   7.874   6.357  1.00  0.00           H  
ATOM    233  N   ARG A 323       3.839   5.986   3.306  1.00  0.00           N  
ATOM    234  CA  ARG A 323       2.622   6.037   2.451  1.00  0.00           C  
ATOM    235  C   ARG A 323       2.312   4.692   1.789  1.00  0.00           C  
ATOM    236  O   ARG A 323       1.187   4.448   1.406  1.00  0.00           O  
ATOM    237  CB  ARG A 323       2.838   7.089   1.376  1.00  0.00           C  
ATOM    238  CG  ARG A 323       3.283   8.402   2.028  1.00  0.00           C  
ATOM    239  CD  ARG A 323       2.207   8.893   2.996  1.00  0.00           C  
ATOM    240  NE  ARG A 323       2.410  10.344   3.269  1.00  0.00           N  
ATOM    241  CZ  ARG A 323       1.406  11.081   3.657  1.00  0.00           C  
ATOM    242  NH1 ARG A 323       0.223  10.548   3.804  1.00  0.00           N  
ATOM    243  NH2 ARG A 323       1.583  12.351   3.895  1.00  0.00           N  
ATOM    244  H   ARG A 323       4.726   5.957   2.894  1.00  0.00           H  
ATOM    245  HA  ARG A 323       1.776   6.328   3.051  1.00  0.00           H  
ATOM    246  HB2 ARG A 323       3.599   6.745   0.695  1.00  0.00           H  
ATOM    247  HB3 ARG A 323       1.917   7.250   0.837  1.00  0.00           H  
ATOM    248  HG2 ARG A 323       4.203   8.237   2.570  1.00  0.00           H  
ATOM    249  HG3 ARG A 323       3.446   9.149   1.266  1.00  0.00           H  
ATOM    250  HD2 ARG A 323       1.233   8.737   2.561  1.00  0.00           H  
ATOM    251  HD3 ARG A 323       2.279   8.343   3.923  1.00  0.00           H  
ATOM    252  HE  ARG A 323       3.297  10.744   3.160  1.00  0.00           H  
ATOM    253 HH11 ARG A 323       0.087   9.575   3.620  1.00  0.00           H  
ATOM    254 HH12 ARG A 323      -0.546  11.115   4.100  1.00  0.00           H  
ATOM    255 HH21 ARG A 323       2.489  12.760   3.783  1.00  0.00           H  
ATOM    256 HH22 ARG A 323       0.813  12.917   4.192  1.00  0.00           H  
ATOM    257  N   LEU A 324       3.268   3.820   1.617  1.00  0.00           N  
ATOM    258  CA  LEU A 324       2.930   2.540   0.944  1.00  0.00           C  
ATOM    259  C   LEU A 324       2.171   1.632   1.915  1.00  0.00           C  
ATOM    260  O   LEU A 324       2.723   1.134   2.875  1.00  0.00           O  
ATOM    261  CB  LEU A 324       4.215   1.856   0.480  1.00  0.00           C  
ATOM    262  CG  LEU A 324       3.859   0.623  -0.343  1.00  0.00           C  
ATOM    263  CD1 LEU A 324       3.168   1.054  -1.628  1.00  0.00           C  
ATOM    264  CD2 LEU A 324       5.127  -0.151  -0.704  1.00  0.00           C  
ATOM    265  H   LEU A 324       4.189   4.006   1.900  1.00  0.00           H  
ATOM    266  HA  LEU A 324       2.302   2.747   0.093  1.00  0.00           H  
ATOM    267  HB2 LEU A 324       4.796   2.540  -0.120  1.00  0.00           H  
ATOM    268  HB3 LEU A 324       4.786   1.557   1.336  1.00  0.00           H  
ATOM    269  HG  LEU A 324       3.198  -0.006   0.233  1.00  0.00           H  
ATOM    270 HD11 LEU A 324       3.322   2.110  -1.781  1.00  0.00           H  
ATOM    271 HD12 LEU A 324       2.114   0.847  -1.555  1.00  0.00           H  
ATOM    272 HD13 LEU A 324       3.588   0.509  -2.456  1.00  0.00           H  
ATOM    273 HD21 LEU A 324       5.915   0.100  -0.009  1.00  0.00           H  
ATOM    274 HD22 LEU A 324       5.432   0.114  -1.701  1.00  0.00           H  
ATOM    275 HD23 LEU A 324       4.929  -1.211  -0.665  1.00  0.00           H  
ATOM    276  N   LEU A 325       0.904   1.408   1.661  1.00  0.00           N  
ATOM    277  CA  LEU A 325       0.102   0.530   2.558  1.00  0.00           C  
ATOM    278  C   LEU A 325      -0.198  -0.780   1.833  1.00  0.00           C  
ATOM    279  O   LEU A 325      -0.608  -0.786   0.690  1.00  0.00           O  
ATOM    280  CB  LEU A 325      -1.226   1.197   2.947  1.00  0.00           C  
ATOM    281  CG  LEU A 325      -1.367   2.564   2.280  1.00  0.00           C  
ATOM    282  CD1 LEU A 325      -1.806   2.366   0.834  1.00  0.00           C  
ATOM    283  CD2 LEU A 325      -2.432   3.374   3.015  1.00  0.00           C  
ATOM    284  H   LEU A 325       0.481   1.821   0.877  1.00  0.00           H  
ATOM    285  HA  LEU A 325       0.670   0.324   3.449  1.00  0.00           H  
ATOM    286  HB2 LEU A 325      -2.044   0.566   2.631  1.00  0.00           H  
ATOM    287  HB3 LEU A 325      -1.266   1.318   4.018  1.00  0.00           H  
ATOM    288  HG  LEU A 325      -0.428   3.095   2.311  1.00  0.00           H  
ATOM    289 HD11 LEU A 325      -1.393   3.150   0.219  1.00  0.00           H  
ATOM    290 HD12 LEU A 325      -2.882   2.396   0.783  1.00  0.00           H  
ATOM    291 HD13 LEU A 325      -1.459   1.405   0.481  1.00  0.00           H  
ATOM    292 HD21 LEU A 325      -3.191   2.708   3.395  1.00  0.00           H  
ATOM    293 HD22 LEU A 325      -2.878   4.081   2.332  1.00  0.00           H  
ATOM    294 HD23 LEU A 325      -1.975   3.906   3.836  1.00  0.00           H  
ATOM    295  N   LEU A 326       0.000  -1.893   2.482  1.00  0.00           N  
ATOM    296  CA  LEU A 326      -0.279  -3.192   1.815  1.00  0.00           C  
ATOM    297  C   LEU A 326      -1.675  -3.682   2.185  1.00  0.00           C  
ATOM    298  O   LEU A 326      -2.020  -3.778   3.349  1.00  0.00           O  
ATOM    299  CB  LEU A 326       0.768  -4.222   2.258  1.00  0.00           C  
ATOM    300  CG  LEU A 326       0.318  -5.639   1.882  1.00  0.00           C  
ATOM    301  CD1 LEU A 326       1.499  -6.412   1.300  1.00  0.00           C  
ATOM    302  CD2 LEU A 326      -0.190  -6.356   3.135  1.00  0.00           C  
ATOM    303  H   LEU A 326       0.331  -1.874   3.403  1.00  0.00           H  
ATOM    304  HA  LEU A 326      -0.222  -3.061   0.751  1.00  0.00           H  
ATOM    305  HB2 LEU A 326       1.708  -4.006   1.773  1.00  0.00           H  
ATOM    306  HB3 LEU A 326       0.898  -4.160   3.325  1.00  0.00           H  
ATOM    307  HG  LEU A 326      -0.473  -5.594   1.148  1.00  0.00           H  
ATOM    308 HD11 LEU A 326       2.286  -6.473   2.038  1.00  0.00           H  
ATOM    309 HD12 LEU A 326       1.866  -5.900   0.424  1.00  0.00           H  
ATOM    310 HD13 LEU A 326       1.181  -7.407   1.031  1.00  0.00           H  
ATOM    311 HD21 LEU A 326      -0.807  -7.194   2.846  1.00  0.00           H  
ATOM    312 HD22 LEU A 326      -0.771  -5.668   3.731  1.00  0.00           H  
ATOM    313 HD23 LEU A 326       0.652  -6.709   3.712  1.00  0.00           H  
ATOM    314  N   CYS A 327      -2.476  -4.012   1.198  1.00  0.00           N  
ATOM    315  CA  CYS A 327      -3.848  -4.522   1.493  1.00  0.00           C  
ATOM    316  C   CYS A 327      -3.764  -6.032   1.669  1.00  0.00           C  
ATOM    317  O   CYS A 327      -3.296  -6.750   0.803  1.00  0.00           O  
ATOM    318  CB  CYS A 327      -4.811  -4.176   0.353  1.00  0.00           C  
ATOM    319  SG  CYS A 327      -5.610  -5.688  -0.269  1.00  0.00           S  
ATOM    320  H   CYS A 327      -2.163  -3.935   0.267  1.00  0.00           H  
ATOM    321  HA  CYS A 327      -4.202  -4.079   2.407  1.00  0.00           H  
ATOM    322  HB2 CYS A 327      -5.566  -3.500   0.723  1.00  0.00           H  
ATOM    323  HB3 CYS A 327      -4.263  -3.702  -0.442  1.00  0.00           H  
ATOM    324  N   ASP A 328      -4.190  -6.504   2.805  1.00  0.00           N  
ATOM    325  CA  ASP A 328      -4.123  -7.963   3.096  1.00  0.00           C  
ATOM    326  C   ASP A 328      -5.209  -8.728   2.340  1.00  0.00           C  
ATOM    327  O   ASP A 328      -5.019  -9.860   1.942  1.00  0.00           O  
ATOM    328  CB  ASP A 328      -4.312  -8.179   4.597  1.00  0.00           C  
ATOM    329  CG  ASP A 328      -3.130  -7.574   5.354  1.00  0.00           C  
ATOM    330  OD1 ASP A 328      -2.151  -7.233   4.710  1.00  0.00           O  
ATOM    331  OD2 ASP A 328      -3.223  -7.462   6.564  1.00  0.00           O  
ATOM    332  H   ASP A 328      -4.545  -5.886   3.482  1.00  0.00           H  
ATOM    333  HA  ASP A 328      -3.155  -8.341   2.806  1.00  0.00           H  
ATOM    334  HB2 ASP A 328      -5.227  -7.701   4.916  1.00  0.00           H  
ATOM    335  HB3 ASP A 328      -4.367  -9.234   4.803  1.00  0.00           H  
ATOM    336  N   GLY A 329      -6.356  -8.139   2.166  1.00  0.00           N  
ATOM    337  CA  GLY A 329      -7.454  -8.858   1.468  1.00  0.00           C  
ATOM    338  C   GLY A 329      -7.022  -9.262   0.058  1.00  0.00           C  
ATOM    339  O   GLY A 329      -7.028 -10.426  -0.292  1.00  0.00           O  
ATOM    340  H   GLY A 329      -6.502  -7.235   2.509  1.00  0.00           H  
ATOM    341  HA2 GLY A 329      -7.711  -9.743   2.030  1.00  0.00           H  
ATOM    342  HA3 GLY A 329      -8.315  -8.213   1.404  1.00  0.00           H  
ATOM    343  N   CYS A 330      -6.660  -8.316  -0.761  1.00  0.00           N  
ATOM    344  CA  CYS A 330      -6.248  -8.661  -2.149  1.00  0.00           C  
ATOM    345  C   CYS A 330      -5.107  -7.749  -2.627  1.00  0.00           C  
ATOM    346  O   CYS A 330      -3.996  -8.198  -2.831  1.00  0.00           O  
ATOM    347  CB  CYS A 330      -7.454  -8.543  -3.082  1.00  0.00           C  
ATOM    348  SG  CYS A 330      -8.000  -6.823  -3.199  1.00  0.00           S  
ATOM    349  H   CYS A 330      -6.674  -7.386  -0.466  1.00  0.00           H  
ATOM    350  HA  CYS A 330      -5.899  -9.681  -2.160  1.00  0.00           H  
ATOM    351  HB2 CYS A 330      -7.182  -8.896  -4.063  1.00  0.00           H  
ATOM    352  HB3 CYS A 330      -8.261  -9.145  -2.695  1.00  0.00           H  
ATOM    353  N   ASP A 331      -5.367  -6.481  -2.822  1.00  0.00           N  
ATOM    354  CA  ASP A 331      -4.303  -5.558  -3.299  1.00  0.00           C  
ATOM    355  C   ASP A 331      -3.000  -5.874  -2.575  1.00  0.00           C  
ATOM    356  O   ASP A 331      -2.991  -6.295  -1.437  1.00  0.00           O  
ATOM    357  CB  ASP A 331      -4.714  -4.109  -3.019  1.00  0.00           C  
ATOM    358  CG  ASP A 331      -5.235  -3.440  -4.297  1.00  0.00           C  
ATOM    359  OD1 ASP A 331      -5.473  -4.142  -5.267  1.00  0.00           O  
ATOM    360  OD2 ASP A 331      -5.402  -2.232  -4.279  1.00  0.00           O  
ATOM    361  H   ASP A 331      -6.261  -6.137  -2.659  1.00  0.00           H  
ATOM    362  HA  ASP A 331      -4.157  -5.697  -4.358  1.00  0.00           H  
ATOM    363  HB2 ASP A 331      -5.496  -4.105  -2.281  1.00  0.00           H  
ATOM    364  HB3 ASP A 331      -3.866  -3.559  -2.642  1.00  0.00           H  
ATOM    365  N   ASP A 332      -1.901  -5.691  -3.242  1.00  0.00           N  
ATOM    366  CA  ASP A 332      -0.593  -5.998  -2.621  1.00  0.00           C  
ATOM    367  C   ASP A 332       0.011  -4.745  -2.001  1.00  0.00           C  
ATOM    368  O   ASP A 332       0.148  -4.650  -0.801  1.00  0.00           O  
ATOM    369  CB  ASP A 332       0.345  -6.526  -3.702  1.00  0.00           C  
ATOM    370  CG  ASP A 332      -0.087  -7.935  -4.114  1.00  0.00           C  
ATOM    371  OD1 ASP A 332      -0.947  -8.488  -3.449  1.00  0.00           O  
ATOM    372  OD2 ASP A 332       0.449  -8.437  -5.088  1.00  0.00           O  
ATOM    373  H   ASP A 332      -1.936  -5.363  -4.161  1.00  0.00           H  
ATOM    374  HA  ASP A 332      -0.720  -6.749  -1.861  1.00  0.00           H  
ATOM    375  HB2 ASP A 332       0.305  -5.873  -4.562  1.00  0.00           H  
ATOM    376  HB3 ASP A 332       1.348  -6.553  -3.323  1.00  0.00           H  
ATOM    377  N   SER A 333       0.377  -3.782  -2.802  1.00  0.00           N  
ATOM    378  CA  SER A 333       0.982  -2.550  -2.234  1.00  0.00           C  
ATOM    379  C   SER A 333       0.413  -1.322  -2.933  1.00  0.00           C  
ATOM    380  O   SER A 333       0.204  -1.313  -4.130  1.00  0.00           O  
ATOM    381  CB  SER A 333       2.495  -2.606  -2.422  1.00  0.00           C  
ATOM    382  OG  SER A 333       2.802  -3.489  -3.493  1.00  0.00           O  
ATOM    383  H   SER A 333       0.257  -3.870  -3.773  1.00  0.00           H  
ATOM    384  HA  SER A 333       0.756  -2.494  -1.184  1.00  0.00           H  
ATOM    385  HB2 SER A 333       2.867  -1.625  -2.654  1.00  0.00           H  
ATOM    386  HB3 SER A 333       2.957  -2.957  -1.509  1.00  0.00           H  
ATOM    387  HG  SER A 333       3.682  -3.842  -3.343  1.00  0.00           H  
ATOM    388  N   TYR A 334       0.151  -0.287  -2.187  1.00  0.00           N  
ATOM    389  CA  TYR A 334      -0.412   0.944  -2.794  1.00  0.00           C  
ATOM    390  C   TYR A 334      -0.029   2.151  -1.944  1.00  0.00           C  
ATOM    391  O   TYR A 334       0.308   2.023  -0.786  1.00  0.00           O  
ATOM    392  CB  TYR A 334      -1.938   0.825  -2.842  1.00  0.00           C  
ATOM    393  CG  TYR A 334      -2.332  -0.143  -3.930  1.00  0.00           C  
ATOM    394  CD1 TYR A 334      -2.305  -1.523  -3.692  1.00  0.00           C  
ATOM    395  CD2 TYR A 334      -2.713   0.345  -5.183  1.00  0.00           C  
ATOM    396  CE1 TYR A 334      -2.661  -2.415  -4.711  1.00  0.00           C  
ATOM    397  CE2 TYR A 334      -3.071  -0.546  -6.201  1.00  0.00           C  
ATOM    398  CZ  TYR A 334      -3.045  -1.927  -5.966  1.00  0.00           C  
ATOM    399  OH  TYR A 334      -3.395  -2.805  -6.971  1.00  0.00           O  
ATOM    400  H   TYR A 334       0.322  -0.319  -1.222  1.00  0.00           H  
ATOM    401  HA  TYR A 334      -0.027   1.065  -3.793  1.00  0.00           H  
ATOM    402  HB2 TYR A 334      -2.302   0.466  -1.891  1.00  0.00           H  
ATOM    403  HB3 TYR A 334      -2.368   1.793  -3.051  1.00  0.00           H  
ATOM    404  HD1 TYR A 334      -2.018  -1.899  -2.722  1.00  0.00           H  
ATOM    405  HD2 TYR A 334      -2.732   1.411  -5.361  1.00  0.00           H  
ATOM    406  HE1 TYR A 334      -2.637  -3.481  -4.530  1.00  0.00           H  
ATOM    407  HE2 TYR A 334      -3.370  -0.168  -7.167  1.00  0.00           H  
ATOM    408  HH  TYR A 334      -3.097  -3.681  -6.716  1.00  0.00           H  
ATOM    409  N   HIS A 335      -0.097   3.323  -2.499  1.00  0.00           N  
ATOM    410  CA  HIS A 335       0.233   4.534  -1.712  1.00  0.00           C  
ATOM    411  C   HIS A 335      -1.071   5.188  -1.272  1.00  0.00           C  
ATOM    412  O   HIS A 335      -2.067   5.132  -1.965  1.00  0.00           O  
ATOM    413  CB  HIS A 335       0.995   5.531  -2.576  1.00  0.00           C  
ATOM    414  CG  HIS A 335       2.435   5.131  -2.708  1.00  0.00           C  
ATOM    415  ND1 HIS A 335       3.026   4.905  -3.945  1.00  0.00           N  
ATOM    416  CD2 HIS A 335       3.416   4.900  -1.774  1.00  0.00           C  
ATOM    417  CE1 HIS A 335       4.305   4.548  -3.719  1.00  0.00           C  
ATOM    418  NE2 HIS A 335       4.590   4.532  -2.417  1.00  0.00           N  
ATOM    419  H   HIS A 335      -0.379   3.410  -3.432  1.00  0.00           H  
ATOM    420  HA  HIS A 335       0.822   4.261  -0.850  1.00  0.00           H  
ATOM    421  HB2 HIS A 335       0.547   5.560  -3.542  1.00  0.00           H  
ATOM    422  HB3 HIS A 335       0.928   6.505  -2.134  1.00  0.00           H  
ATOM    423  HD2 HIS A 335       3.299   5.002  -0.707  1.00  0.00           H  
ATOM    424  HE1 HIS A 335       5.007   4.287  -4.491  1.00  0.00           H  
ATOM    425  HE2 HIS A 335       5.448   4.309  -2.000  1.00  0.00           H  
ATOM    426  N   THR A 336      -1.084   5.814  -0.135  1.00  0.00           N  
ATOM    427  CA  THR A 336      -2.335   6.471   0.321  1.00  0.00           C  
ATOM    428  C   THR A 336      -2.812   7.450  -0.758  1.00  0.00           C  
ATOM    429  O   THR A 336      -3.995   7.644  -0.952  1.00  0.00           O  
ATOM    430  CB  THR A 336      -2.072   7.224   1.631  1.00  0.00           C  
ATOM    431  OG1 THR A 336      -3.309   7.604   2.207  1.00  0.00           O  
ATOM    432  CG2 THR A 336      -1.230   8.475   1.365  1.00  0.00           C  
ATOM    433  H   THR A 336      -0.273   5.856   0.416  1.00  0.00           H  
ATOM    434  HA  THR A 336      -3.096   5.721   0.484  1.00  0.00           H  
ATOM    435  HB  THR A 336      -1.542   6.580   2.316  1.00  0.00           H  
ATOM    436  HG1 THR A 336      -3.428   8.545   2.062  1.00  0.00           H  
ATOM    437 HG21 THR A 336      -1.786   9.164   0.748  1.00  0.00           H  
ATOM    438 HG22 THR A 336      -0.316   8.196   0.863  1.00  0.00           H  
ATOM    439 HG23 THR A 336      -0.995   8.951   2.304  1.00  0.00           H  
ATOM    440  N   PHE A 337      -1.899   8.079  -1.453  1.00  0.00           N  
ATOM    441  CA  PHE A 337      -2.303   9.057  -2.503  1.00  0.00           C  
ATOM    442  C   PHE A 337      -2.601   8.360  -3.835  1.00  0.00           C  
ATOM    443  O   PHE A 337      -3.326   8.881  -4.660  1.00  0.00           O  
ATOM    444  CB  PHE A 337      -1.187  10.090  -2.701  1.00  0.00           C  
ATOM    445  CG  PHE A 337       0.160   9.405  -2.789  1.00  0.00           C  
ATOM    446  CD1 PHE A 337       0.629   8.921  -4.016  1.00  0.00           C  
ATOM    447  CD2 PHE A 337       0.946   9.267  -1.636  1.00  0.00           C  
ATOM    448  CE1 PHE A 337       1.882   8.296  -4.092  1.00  0.00           C  
ATOM    449  CE2 PHE A 337       2.199   8.644  -1.714  1.00  0.00           C  
ATOM    450  CZ  PHE A 337       2.665   8.159  -2.940  1.00  0.00           C  
ATOM    451  H   PHE A 337      -0.950   7.917  -1.278  1.00  0.00           H  
ATOM    452  HA  PHE A 337      -3.194   9.567  -2.174  1.00  0.00           H  
ATOM    453  HB2 PHE A 337      -1.367  10.634  -3.615  1.00  0.00           H  
ATOM    454  HB3 PHE A 337      -1.186  10.778  -1.870  1.00  0.00           H  
ATOM    455  HD1 PHE A 337       0.024   9.028  -4.906  1.00  0.00           H  
ATOM    456  HD2 PHE A 337       0.586   9.639  -0.689  1.00  0.00           H  
ATOM    457  HE1 PHE A 337       2.246   7.921  -5.039  1.00  0.00           H  
ATOM    458  HE2 PHE A 337       2.804   8.537  -0.826  1.00  0.00           H  
ATOM    459  HZ  PHE A 337       3.632   7.679  -2.997  1.00  0.00           H  
ATOM    460  N   CYS A 338      -2.059   7.198  -4.065  1.00  0.00           N  
ATOM    461  CA  CYS A 338      -2.330   6.502  -5.353  1.00  0.00           C  
ATOM    462  C   CYS A 338      -3.661   5.762  -5.265  1.00  0.00           C  
ATOM    463  O   CYS A 338      -4.093   5.120  -6.201  1.00  0.00           O  
ATOM    464  CB  CYS A 338      -1.219   5.497  -5.619  1.00  0.00           C  
ATOM    465  SG  CYS A 338       0.330   6.372  -5.902  1.00  0.00           S  
ATOM    466  H   CYS A 338      -1.474   6.781  -3.400  1.00  0.00           H  
ATOM    467  HA  CYS A 338      -2.363   7.220  -6.154  1.00  0.00           H  
ATOM    468  HB2 CYS A 338      -1.123   4.841  -4.776  1.00  0.00           H  
ATOM    469  HB3 CYS A 338      -1.457   4.923  -6.480  1.00  0.00           H  
ATOM    470  N   LEU A 339      -4.300   5.827  -4.136  1.00  0.00           N  
ATOM    471  CA  LEU A 339      -5.586   5.107  -3.962  1.00  0.00           C  
ATOM    472  C   LEU A 339      -6.770   6.066  -4.109  1.00  0.00           C  
ATOM    473  O   LEU A 339      -7.195   6.402  -5.197  1.00  0.00           O  
ATOM    474  CB  LEU A 339      -5.587   4.501  -2.563  1.00  0.00           C  
ATOM    475  CG  LEU A 339      -4.923   3.133  -2.620  1.00  0.00           C  
ATOM    476  CD1 LEU A 339      -4.247   2.848  -1.286  1.00  0.00           C  
ATOM    477  CD2 LEU A 339      -5.977   2.067  -2.893  1.00  0.00           C  
ATOM    478  H   LEU A 339      -3.920   6.336  -3.388  1.00  0.00           H  
ATOM    479  HA  LEU A 339      -5.659   4.318  -4.690  1.00  0.00           H  
ATOM    480  HB2 LEU A 339      -5.029   5.138  -1.898  1.00  0.00           H  
ATOM    481  HB3 LEU A 339      -6.597   4.404  -2.198  1.00  0.00           H  
ATOM    482  HG  LEU A 339      -4.185   3.124  -3.408  1.00  0.00           H  
ATOM    483 HD11 LEU A 339      -3.231   3.212  -1.319  1.00  0.00           H  
ATOM    484 HD12 LEU A 339      -4.245   1.785  -1.102  1.00  0.00           H  
ATOM    485 HD13 LEU A 339      -4.786   3.352  -0.497  1.00  0.00           H  
ATOM    486 HD21 LEU A 339      -5.541   1.272  -3.481  1.00  0.00           H  
ATOM    487 HD22 LEU A 339      -6.801   2.505  -3.432  1.00  0.00           H  
ATOM    488 HD23 LEU A 339      -6.331   1.667  -1.954  1.00  0.00           H  
ATOM    489  N   ILE A 340      -7.289   6.504  -3.004  1.00  0.00           N  
ATOM    490  CA  ILE A 340      -8.437   7.446  -2.994  1.00  0.00           C  
ATOM    491  C   ILE A 340      -7.971   8.652  -2.183  1.00  0.00           C  
ATOM    492  O   ILE A 340      -6.896   8.585  -1.624  1.00  0.00           O  
ATOM    493  CB  ILE A 340      -9.628   6.740  -2.321  1.00  0.00           C  
ATOM    494  CG1 ILE A 340      -9.709   7.156  -0.849  1.00  0.00           C  
ATOM    495  CG2 ILE A 340      -9.423   5.227  -2.395  1.00  0.00           C  
ATOM    496  CD1 ILE A 340     -10.710   6.256  -0.121  1.00  0.00           C  
ATOM    497  H   ILE A 340      -6.909   6.213  -2.154  1.00  0.00           H  
ATOM    498  HA  ILE A 340      -8.689   7.741  -3.995  1.00  0.00           H  
ATOM    499  HB  ILE A 340     -10.544   6.992  -2.828  1.00  0.00           H  
ATOM    500 HG12 ILE A 340      -8.734   7.048  -0.397  1.00  0.00           H  
ATOM    501 HG13 ILE A 340     -10.031   8.183  -0.773  1.00  0.00           H  
ATOM    502 HG21 ILE A 340      -8.739   4.917  -1.620  1.00  0.00           H  
ATOM    503 HG22 ILE A 340      -9.018   4.965  -3.361  1.00  0.00           H  
ATOM    504 HG23 ILE A 340     -10.371   4.729  -2.256  1.00  0.00           H  
ATOM    505 HD11 ILE A 340     -10.183   5.446   0.360  1.00  0.00           H  
ATOM    506 HD12 ILE A 340     -11.416   5.853  -0.833  1.00  0.00           H  
ATOM    507 HD13 ILE A 340     -11.239   6.833   0.622  1.00  0.00           H  
ATOM    508  N   PRO A 341      -8.719   9.740  -2.092  1.00  0.00           N  
ATOM    509  CA  PRO A 341      -8.287  10.913  -1.303  1.00  0.00           C  
ATOM    510  C   PRO A 341      -7.297  10.476  -0.210  1.00  0.00           C  
ATOM    511  O   PRO A 341      -7.651   9.718   0.672  1.00  0.00           O  
ATOM    512  CB  PRO A 341      -9.609  11.402  -0.722  1.00  0.00           C  
ATOM    513  CG  PRO A 341     -10.638  11.075  -1.773  1.00  0.00           C  
ATOM    514  CD  PRO A 341     -10.029  10.004  -2.701  1.00  0.00           C  
ATOM    515  HA  PRO A 341      -7.873  11.663  -1.947  1.00  0.00           H  
ATOM    516  HB2 PRO A 341      -9.830  10.879   0.200  1.00  0.00           H  
ATOM    517  HB3 PRO A 341      -9.578  12.467  -0.555  1.00  0.00           H  
ATOM    518  HG2 PRO A 341     -11.533  10.693  -1.302  1.00  0.00           H  
ATOM    519  HG3 PRO A 341     -10.871  11.958  -2.346  1.00  0.00           H  
ATOM    520  HD2 PRO A 341     -10.647   9.128  -2.711  1.00  0.00           H  
ATOM    521  HD3 PRO A 341      -9.904  10.395  -3.699  1.00  0.00           H  
ATOM    522  N   PRO A 342      -6.044  10.865  -0.308  1.00  0.00           N  
ATOM    523  CA  PRO A 342      -5.001  10.407   0.640  1.00  0.00           C  
ATOM    524  C   PRO A 342      -5.511  10.211   2.065  1.00  0.00           C  
ATOM    525  O   PRO A 342      -6.159  11.066   2.634  1.00  0.00           O  
ATOM    526  CB  PRO A 342      -3.961  11.518   0.587  1.00  0.00           C  
ATOM    527  CG  PRO A 342      -4.075  12.115  -0.780  1.00  0.00           C  
ATOM    528  CD  PRO A 342      -5.476  11.786  -1.311  1.00  0.00           C  
ATOM    529  HA  PRO A 342      -4.555   9.495   0.284  1.00  0.00           H  
ATOM    530  HB2 PRO A 342      -4.172  12.259   1.342  1.00  0.00           H  
ATOM    531  HB3 PRO A 342      -2.973  11.112   0.727  1.00  0.00           H  
ATOM    532  HG2 PRO A 342      -3.945  13.188  -0.721  1.00  0.00           H  
ATOM    533  HG3 PRO A 342      -3.331  11.691  -1.432  1.00  0.00           H  
ATOM    534  HD2 PRO A 342      -6.059  12.693  -1.374  1.00  0.00           H  
ATOM    535  HD3 PRO A 342      -5.416  11.300  -2.273  1.00  0.00           H  
ATOM    536  N   LEU A 343      -5.197   9.085   2.649  1.00  0.00           N  
ATOM    537  CA  LEU A 343      -5.633   8.818   4.045  1.00  0.00           C  
ATOM    538  C   LEU A 343      -4.746   9.623   4.995  1.00  0.00           C  
ATOM    539  O   LEU A 343      -3.673  10.062   4.629  1.00  0.00           O  
ATOM    540  CB  LEU A 343      -5.491   7.326   4.353  1.00  0.00           C  
ATOM    541  CG  LEU A 343      -6.575   6.530   3.623  1.00  0.00           C  
ATOM    542  CD1 LEU A 343      -6.575   6.884   2.133  1.00  0.00           C  
ATOM    543  CD2 LEU A 343      -6.291   5.036   3.782  1.00  0.00           C  
ATOM    544  H   LEU A 343      -4.665   8.410   2.165  1.00  0.00           H  
ATOM    545  HA  LEU A 343      -6.660   9.120   4.170  1.00  0.00           H  
ATOM    546  HB2 LEU A 343      -4.518   6.984   4.034  1.00  0.00           H  
ATOM    547  HB3 LEU A 343      -5.591   7.172   5.414  1.00  0.00           H  
ATOM    548  HG  LEU A 343      -7.541   6.763   4.046  1.00  0.00           H  
ATOM    549 HD11 LEU A 343      -7.058   7.839   1.987  1.00  0.00           H  
ATOM    550 HD12 LEU A 343      -7.113   6.124   1.584  1.00  0.00           H  
ATOM    551 HD13 LEU A 343      -5.559   6.933   1.774  1.00  0.00           H  
ATOM    552 HD21 LEU A 343      -5.496   4.750   3.110  1.00  0.00           H  
ATOM    553 HD22 LEU A 343      -7.182   4.473   3.547  1.00  0.00           H  
ATOM    554 HD23 LEU A 343      -5.993   4.833   4.800  1.00  0.00           H  
ATOM    555  N   HIS A 344      -5.175   9.823   6.210  1.00  0.00           N  
ATOM    556  CA  HIS A 344      -4.339  10.604   7.161  1.00  0.00           C  
ATOM    557  C   HIS A 344      -3.011   9.883   7.371  1.00  0.00           C  
ATOM    558  O   HIS A 344      -1.961  10.493   7.422  1.00  0.00           O  
ATOM    559  CB  HIS A 344      -5.064  10.732   8.501  1.00  0.00           C  
ATOM    560  CG  HIS A 344      -4.118  11.303   9.521  1.00  0.00           C  
ATOM    561  ND1 HIS A 344      -3.671  10.564  10.608  1.00  0.00           N  
ATOM    562  CD2 HIS A 344      -3.510  12.530   9.625  1.00  0.00           C  
ATOM    563  CE1 HIS A 344      -2.833  11.346  11.312  1.00  0.00           C  
ATOM    564  NE2 HIS A 344      -2.702  12.551  10.755  1.00  0.00           N  
ATOM    565  H   HIS A 344      -6.042   9.465   6.493  1.00  0.00           H  
ATOM    566  HA  HIS A 344      -4.154  11.585   6.755  1.00  0.00           H  
ATOM    567  HB2 HIS A 344      -5.914  11.390   8.390  1.00  0.00           H  
ATOM    568  HB3 HIS A 344      -5.400   9.760   8.826  1.00  0.00           H  
ATOM    569  HD1 HIS A 344      -3.920   9.641  10.823  1.00  0.00           H  
ATOM    570  HD2 HIS A 344      -3.636  13.347   8.932  1.00  0.00           H  
ATOM    571  HE1 HIS A 344      -2.324  11.036  12.213  1.00  0.00           H  
ATOM    572  HE2 HIS A 344      -2.153  13.297  11.077  1.00  0.00           H  
ATOM    573  N   ASP A 345      -3.046   8.588   7.482  1.00  0.00           N  
ATOM    574  CA  ASP A 345      -1.785   7.826   7.677  1.00  0.00           C  
ATOM    575  C   ASP A 345      -2.006   6.360   7.316  1.00  0.00           C  
ATOM    576  O   ASP A 345      -3.103   5.946   7.005  1.00  0.00           O  
ATOM    577  CB  ASP A 345      -1.330   7.924   9.131  1.00  0.00           C  
ATOM    578  CG  ASP A 345      -2.396   7.317  10.045  1.00  0.00           C  
ATOM    579  OD1 ASP A 345      -3.267   6.634   9.533  1.00  0.00           O  
ATOM    580  OD2 ASP A 345      -2.323   7.546  11.241  1.00  0.00           O  
ATOM    581  H   ASP A 345      -3.903   8.116   7.429  1.00  0.00           H  
ATOM    582  HA  ASP A 345      -1.023   8.241   7.033  1.00  0.00           H  
ATOM    583  HB2 ASP A 345      -0.402   7.385   9.254  1.00  0.00           H  
ATOM    584  HB3 ASP A 345      -1.178   8.957   9.391  1.00  0.00           H  
ATOM    585  N   VAL A 346      -0.965   5.580   7.352  1.00  0.00           N  
ATOM    586  CA  VAL A 346      -1.097   4.135   7.009  1.00  0.00           C  
ATOM    587  C   VAL A 346      -1.786   3.386   8.168  1.00  0.00           C  
ATOM    588  O   VAL A 346      -1.239   3.294   9.248  1.00  0.00           O  
ATOM    589  CB  VAL A 346       0.299   3.548   6.796  1.00  0.00           C  
ATOM    590  CG1 VAL A 346       0.773   3.859   5.375  1.00  0.00           C  
ATOM    591  CG2 VAL A 346       1.273   4.166   7.803  1.00  0.00           C  
ATOM    592  H   VAL A 346      -0.091   5.947   7.605  1.00  0.00           H  
ATOM    593  HA  VAL A 346      -1.665   4.035   6.101  1.00  0.00           H  
ATOM    594  HB  VAL A 346       0.263   2.479   6.937  1.00  0.00           H  
ATOM    595 HG11 VAL A 346       0.392   4.822   5.072  1.00  0.00           H  
ATOM    596 HG12 VAL A 346       0.409   3.098   4.700  1.00  0.00           H  
ATOM    597 HG13 VAL A 346       1.853   3.874   5.351  1.00  0.00           H  
ATOM    598 HG21 VAL A 346       1.729   5.044   7.371  1.00  0.00           H  
ATOM    599 HG22 VAL A 346       2.039   3.446   8.051  1.00  0.00           H  
ATOM    600 HG23 VAL A 346       0.736   4.442   8.699  1.00  0.00           H  
ATOM    601  N   PRO A 347      -2.968   2.844   7.954  1.00  0.00           N  
ATOM    602  CA  PRO A 347      -3.707   2.090   9.015  1.00  0.00           C  
ATOM    603  C   PRO A 347      -2.819   1.078   9.753  1.00  0.00           C  
ATOM    604  O   PRO A 347      -1.790   0.662   9.261  1.00  0.00           O  
ATOM    605  CB  PRO A 347      -4.805   1.368   8.242  1.00  0.00           C  
ATOM    606  CG  PRO A 347      -5.074   2.236   7.058  1.00  0.00           C  
ATOM    607  CD  PRO A 347      -3.743   2.891   6.697  1.00  0.00           C  
ATOM    608  HA  PRO A 347      -4.155   2.774   9.717  1.00  0.00           H  
ATOM    609  HB2 PRO A 347      -4.456   0.397   7.929  1.00  0.00           H  
ATOM    610  HB3 PRO A 347      -5.695   1.276   8.844  1.00  0.00           H  
ATOM    611  HG2 PRO A 347      -5.437   1.642   6.232  1.00  0.00           H  
ATOM    612  HG3 PRO A 347      -5.794   2.998   7.313  1.00  0.00           H  
ATOM    613  HD2 PRO A 347      -3.246   2.330   5.917  1.00  0.00           H  
ATOM    614  HD3 PRO A 347      -3.900   3.913   6.392  1.00  0.00           H  
ATOM    615  N   LYS A 348      -3.211   0.698  10.941  1.00  0.00           N  
ATOM    616  CA  LYS A 348      -2.398  -0.260  11.743  1.00  0.00           C  
ATOM    617  C   LYS A 348      -2.624  -1.706  11.283  1.00  0.00           C  
ATOM    618  O   LYS A 348      -2.408  -2.635  12.035  1.00  0.00           O  
ATOM    619  CB  LYS A 348      -2.795  -0.133  13.213  1.00  0.00           C  
ATOM    620  CG  LYS A 348      -2.457   1.272  13.715  1.00  0.00           C  
ATOM    621  CD  LYS A 348      -2.749   1.363  15.215  1.00  0.00           C  
ATOM    622  CE  LYS A 348      -2.532   2.800  15.691  1.00  0.00           C  
ATOM    623  NZ  LYS A 348      -2.826   2.890  17.149  1.00  0.00           N  
ATOM    624  H   LYS A 348      -4.038   1.060  11.319  1.00  0.00           H  
ATOM    625  HA  LYS A 348      -1.353  -0.012  11.640  1.00  0.00           H  
ATOM    626  HB2 LYS A 348      -3.857  -0.306  13.314  1.00  0.00           H  
ATOM    627  HB3 LYS A 348      -2.256  -0.860  13.794  1.00  0.00           H  
ATOM    628  HG2 LYS A 348      -1.411   1.475  13.538  1.00  0.00           H  
ATOM    629  HG3 LYS A 348      -3.059   1.998  13.190  1.00  0.00           H  
ATOM    630  HD2 LYS A 348      -3.772   1.071  15.399  1.00  0.00           H  
ATOM    631  HD3 LYS A 348      -2.084   0.703  15.751  1.00  0.00           H  
ATOM    632  HE2 LYS A 348      -1.505   3.087  15.514  1.00  0.00           H  
ATOM    633  HE3 LYS A 348      -3.189   3.463  15.149  1.00  0.00           H  
ATOM    634  HZ1 LYS A 348      -2.666   1.963  17.593  1.00  0.00           H  
ATOM    635  HZ2 LYS A 348      -3.819   3.167  17.285  1.00  0.00           H  
ATOM    636  HZ3 LYS A 348      -2.203   3.599  17.585  1.00  0.00           H  
ATOM    637  N   GLY A 349      -3.042  -1.912  10.062  1.00  0.00           N  
ATOM    638  CA  GLY A 349      -3.260  -3.310   9.577  1.00  0.00           C  
ATOM    639  C   GLY A 349      -4.757  -3.628   9.504  1.00  0.00           C  
ATOM    640  O   GLY A 349      -5.152  -4.651   8.985  1.00  0.00           O  
ATOM    641  H   GLY A 349      -3.204  -1.156   9.465  1.00  0.00           H  
ATOM    642  HA2 GLY A 349      -2.816  -3.429   8.601  1.00  0.00           H  
ATOM    643  HA3 GLY A 349      -2.790  -3.997  10.260  1.00  0.00           H  
ATOM    644  N   ASP A 350      -5.595  -2.772  10.020  1.00  0.00           N  
ATOM    645  CA  ASP A 350      -7.062  -3.049   9.981  1.00  0.00           C  
ATOM    646  C   ASP A 350      -7.719  -2.288   8.825  1.00  0.00           C  
ATOM    647  O   ASP A 350      -8.693  -1.587   9.011  1.00  0.00           O  
ATOM    648  CB  ASP A 350      -7.695  -2.608  11.302  1.00  0.00           C  
ATOM    649  CG  ASP A 350      -7.175  -3.490  12.438  1.00  0.00           C  
ATOM    650  OD1 ASP A 350      -6.574  -4.510  12.142  1.00  0.00           O  
ATOM    651  OD2 ASP A 350      -7.385  -3.132  13.586  1.00  0.00           O  
ATOM    652  H   ASP A 350      -5.264  -1.952  10.440  1.00  0.00           H  
ATOM    653  HA  ASP A 350      -7.218  -4.107   9.848  1.00  0.00           H  
ATOM    654  HB2 ASP A 350      -7.438  -1.577  11.499  1.00  0.00           H  
ATOM    655  HB3 ASP A 350      -8.769  -2.706  11.238  1.00  0.00           H  
ATOM    656  N   TRP A 351      -7.200  -2.413   7.633  1.00  0.00           N  
ATOM    657  CA  TRP A 351      -7.808  -1.686   6.481  1.00  0.00           C  
ATOM    658  C   TRP A 351      -7.699  -2.523   5.209  1.00  0.00           C  
ATOM    659  O   TRP A 351      -6.855  -3.389   5.088  1.00  0.00           O  
ATOM    660  CB  TRP A 351      -7.070  -0.366   6.284  1.00  0.00           C  
ATOM    661  CG  TRP A 351      -7.098   0.044   4.845  1.00  0.00           C  
ATOM    662  CD1 TRP A 351      -8.005   0.874   4.284  1.00  0.00           C  
ATOM    663  CD2 TRP A 351      -6.176  -0.327   3.786  1.00  0.00           C  
ATOM    664  NE1 TRP A 351      -7.693   1.037   2.942  1.00  0.00           N  
ATOM    665  CE2 TRP A 351      -6.569   0.315   2.590  1.00  0.00           C  
ATOM    666  CE3 TRP A 351      -5.045  -1.151   3.754  1.00  0.00           C  
ATOM    667  CZ2 TRP A 351      -5.853   0.140   1.401  1.00  0.00           C  
ATOM    668  CZ3 TRP A 351      -4.326  -1.326   2.564  1.00  0.00           C  
ATOM    669  CH2 TRP A 351      -4.727  -0.681   1.390  1.00  0.00           C  
ATOM    670  H   TRP A 351      -6.412  -2.980   7.498  1.00  0.00           H  
ATOM    671  HA  TRP A 351      -8.848  -1.485   6.691  1.00  0.00           H  
ATOM    672  HB2 TRP A 351      -7.536   0.399   6.886  1.00  0.00           H  
ATOM    673  HB3 TRP A 351      -6.049  -0.494   6.595  1.00  0.00           H  
ATOM    674  HD1 TRP A 351      -8.835   1.334   4.795  1.00  0.00           H  
ATOM    675  HE1 TRP A 351      -8.193   1.590   2.308  1.00  0.00           H  
ATOM    676  HE3 TRP A 351      -4.735  -1.658   4.647  1.00  0.00           H  
ATOM    677  HZ2 TRP A 351      -6.161   0.640   0.499  1.00  0.00           H  
ATOM    678  HZ3 TRP A 351      -3.455  -1.955   2.556  1.00  0.00           H  
ATOM    679  HH2 TRP A 351      -4.167  -0.822   0.477  1.00  0.00           H  
ATOM    680  N   ARG A 352      -8.548  -2.260   4.258  1.00  0.00           N  
ATOM    681  CA  ARG A 352      -8.514  -3.018   2.984  1.00  0.00           C  
ATOM    682  C   ARG A 352      -8.594  -2.033   1.814  1.00  0.00           C  
ATOM    683  O   ARG A 352      -9.014  -0.904   1.968  1.00  0.00           O  
ATOM    684  CB  ARG A 352      -9.697  -3.981   2.929  1.00  0.00           C  
ATOM    685  CG  ARG A 352      -9.570  -5.008   4.055  1.00  0.00           C  
ATOM    686  CD  ARG A 352     -10.680  -6.049   3.915  1.00  0.00           C  
ATOM    687  NE  ARG A 352     -10.402  -6.917   2.737  1.00  0.00           N  
ATOM    688  CZ  ARG A 352     -11.259  -7.839   2.389  1.00  0.00           C  
ATOM    689  NH1 ARG A 352     -12.360  -7.998   3.070  1.00  0.00           N  
ATOM    690  NH2 ARG A 352     -11.014  -8.599   1.356  1.00  0.00           N  
ATOM    691  H   ARG A 352      -9.211  -1.557   4.383  1.00  0.00           H  
ATOM    692  HA  ARG A 352      -7.592  -3.575   2.923  1.00  0.00           H  
ATOM    693  HB2 ARG A 352     -10.618  -3.429   3.046  1.00  0.00           H  
ATOM    694  HB3 ARG A 352      -9.700  -4.491   1.982  1.00  0.00           H  
ATOM    695  HG2 ARG A 352      -8.607  -5.495   3.992  1.00  0.00           H  
ATOM    696  HG3 ARG A 352      -9.663  -4.511   5.008  1.00  0.00           H  
ATOM    697  HD2 ARG A 352     -10.721  -6.655   4.809  1.00  0.00           H  
ATOM    698  HD3 ARG A 352     -11.627  -5.548   3.776  1.00  0.00           H  
ATOM    699  HE  ARG A 352      -9.576  -6.798   2.225  1.00  0.00           H  
ATOM    700 HH11 ARG A 352     -12.548  -7.414   3.860  1.00  0.00           H  
ATOM    701 HH12 ARG A 352     -13.016  -8.703   2.802  1.00  0.00           H  
ATOM    702 HH21 ARG A 352     -10.169  -8.476   0.833  1.00  0.00           H  
ATOM    703 HH22 ARG A 352     -11.671  -9.304   1.088  1.00  0.00           H  
ATOM    704  N   CYS A 353      -8.191  -2.450   0.648  1.00  0.00           N  
ATOM    705  CA  CYS A 353      -8.236  -1.546  -0.534  1.00  0.00           C  
ATOM    706  C   CYS A 353      -9.659  -1.542  -1.116  1.00  0.00           C  
ATOM    707  O   CYS A 353     -10.502  -2.293  -0.674  1.00  0.00           O  
ATOM    708  CB  CYS A 353      -7.255  -2.076  -1.568  1.00  0.00           C  
ATOM    709  SG  CYS A 353      -8.019  -3.475  -2.413  1.00  0.00           S  
ATOM    710  H   CYS A 353      -7.854  -3.368   0.546  1.00  0.00           H  
ATOM    711  HA  CYS A 353      -7.955  -0.550  -0.235  1.00  0.00           H  
ATOM    712  HB2 CYS A 353      -7.016  -1.304  -2.275  1.00  0.00           H  
ATOM    713  HB3 CYS A 353      -6.353  -2.400  -1.077  1.00  0.00           H  
ATOM    714  N   PRO A 354      -9.946  -0.710  -2.095  1.00  0.00           N  
ATOM    715  CA  PRO A 354     -11.308  -0.651  -2.707  1.00  0.00           C  
ATOM    716  C   PRO A 354     -11.677  -1.965  -3.398  1.00  0.00           C  
ATOM    717  O   PRO A 354     -12.821  -2.377  -3.402  1.00  0.00           O  
ATOM    718  CB  PRO A 354     -11.221   0.496  -3.724  1.00  0.00           C  
ATOM    719  CG  PRO A 354      -9.998   1.265  -3.350  1.00  0.00           C  
ATOM    720  CD  PRO A 354      -9.038   0.253  -2.740  1.00  0.00           C  
ATOM    721  HA  PRO A 354     -12.043  -0.412  -1.956  1.00  0.00           H  
ATOM    722  HB2 PRO A 354     -11.127   0.100  -4.725  1.00  0.00           H  
ATOM    723  HB3 PRO A 354     -12.092   1.129  -3.649  1.00  0.00           H  
ATOM    724  HG2 PRO A 354      -9.559   1.717  -4.232  1.00  0.00           H  
ATOM    725  HG3 PRO A 354     -10.238   2.024  -2.624  1.00  0.00           H  
ATOM    726  HD2 PRO A 354      -8.463  -0.224  -3.521  1.00  0.00           H  
ATOM    727  HD3 PRO A 354      -8.395   0.720  -2.014  1.00  0.00           H  
ATOM    728  N   LYS A 355     -10.713  -2.630  -3.972  1.00  0.00           N  
ATOM    729  CA  LYS A 355     -11.002  -3.920  -4.657  1.00  0.00           C  
ATOM    730  C   LYS A 355     -11.582  -4.902  -3.641  1.00  0.00           C  
ATOM    731  O   LYS A 355     -12.446  -5.695  -3.953  1.00  0.00           O  
ATOM    732  CB  LYS A 355      -9.714  -4.491  -5.247  1.00  0.00           C  
ATOM    733  CG  LYS A 355     -10.040  -5.729  -6.084  1.00  0.00           C  
ATOM    734  CD  LYS A 355      -8.746  -6.332  -6.633  1.00  0.00           C  
ATOM    735  CE  LYS A 355      -9.081  -7.477  -7.590  1.00  0.00           C  
ATOM    736  NZ  LYS A 355      -8.348  -8.706  -7.172  1.00  0.00           N  
ATOM    737  H   LYS A 355      -9.798  -2.280  -3.950  1.00  0.00           H  
ATOM    738  HA  LYS A 355     -11.716  -3.756  -5.443  1.00  0.00           H  
ATOM    739  HB2 LYS A 355      -9.243  -3.747  -5.873  1.00  0.00           H  
ATOM    740  HB3 LYS A 355      -9.047  -4.765  -4.449  1.00  0.00           H  
ATOM    741  HG2 LYS A 355     -10.544  -6.458  -5.464  1.00  0.00           H  
ATOM    742  HG3 LYS A 355     -10.683  -5.451  -6.906  1.00  0.00           H  
ATOM    743  HD2 LYS A 355      -8.191  -5.569  -7.161  1.00  0.00           H  
ATOM    744  HD3 LYS A 355      -8.150  -6.710  -5.817  1.00  0.00           H  
ATOM    745  HE2 LYS A 355     -10.144  -7.667  -7.568  1.00  0.00           H  
ATOM    746  HE3 LYS A 355      -8.785  -7.206  -8.594  1.00  0.00           H  
ATOM    747  HZ1 LYS A 355      -8.961  -9.285  -6.565  1.00  0.00           H  
ATOM    748  HZ2 LYS A 355      -7.496  -8.437  -6.642  1.00  0.00           H  
ATOM    749  HZ3 LYS A 355      -8.077  -9.251  -8.016  1.00  0.00           H  
ATOM    750  N   CYS A 356     -11.110  -4.853  -2.424  1.00  0.00           N  
ATOM    751  CA  CYS A 356     -11.632  -5.779  -1.381  1.00  0.00           C  
ATOM    752  C   CYS A 356     -13.145  -5.592  -1.253  1.00  0.00           C  
ATOM    753  O   CYS A 356     -13.897  -6.539  -1.147  1.00  0.00           O  
ATOM    754  CB  CYS A 356     -10.977  -5.453  -0.038  1.00  0.00           C  
ATOM    755  SG  CYS A 356      -9.341  -6.223   0.064  1.00  0.00           S  
ATOM    756  H   CYS A 356     -10.415  -4.201  -2.198  1.00  0.00           H  
ATOM    757  HA  CYS A 356     -11.414  -6.795  -1.655  1.00  0.00           H  
ATOM    758  HB2 CYS A 356     -10.876  -4.386   0.058  1.00  0.00           H  
ATOM    759  HB3 CYS A 356     -11.599  -5.826   0.762  1.00  0.00           H  
ATOM    760  N   LEU A 357     -13.589  -4.370  -1.256  1.00  0.00           N  
ATOM    761  CA  LEU A 357     -15.047  -4.097  -1.136  1.00  0.00           C  
ATOM    762  C   LEU A 357     -15.761  -4.480  -2.434  1.00  0.00           C  
ATOM    763  O   LEU A 357     -16.918  -4.850  -2.432  1.00  0.00           O  
ATOM    764  CB  LEU A 357     -15.255  -2.610  -0.876  1.00  0.00           C  
ATOM    765  CG  LEU A 357     -14.512  -2.194   0.395  1.00  0.00           C  
ATOM    766  CD1 LEU A 357     -14.778  -0.716   0.683  1.00  0.00           C  
ATOM    767  CD2 LEU A 357     -15.006  -3.036   1.575  1.00  0.00           C  
ATOM    768  H   LEU A 357     -12.959  -3.625  -1.338  1.00  0.00           H  
ATOM    769  HA  LEU A 357     -15.457  -4.667  -0.315  1.00  0.00           H  
ATOM    770  HB2 LEU A 357     -14.872  -2.049  -1.717  1.00  0.00           H  
ATOM    771  HB3 LEU A 357     -16.308  -2.410  -0.760  1.00  0.00           H  
ATOM    772  HG  LEU A 357     -13.451  -2.350   0.259  1.00  0.00           H  
ATOM    773 HD11 LEU A 357     -15.066  -0.218  -0.231  1.00  0.00           H  
ATOM    774 HD12 LEU A 357     -13.881  -0.259   1.075  1.00  0.00           H  
ATOM    775 HD13 LEU A 357     -15.573  -0.628   1.408  1.00  0.00           H  
ATOM    776 HD21 LEU A 357     -14.891  -2.475   2.491  1.00  0.00           H  
ATOM    777 HD22 LEU A 357     -14.428  -3.947   1.635  1.00  0.00           H  
ATOM    778 HD23 LEU A 357     -16.048  -3.280   1.431  1.00  0.00           H  
ATOM    779  N   ALA A 358     -15.085  -4.376  -3.543  1.00  0.00           N  
ATOM    780  CA  ALA A 358     -15.728  -4.716  -4.844  1.00  0.00           C  
ATOM    781  C   ALA A 358     -16.131  -6.188  -4.843  1.00  0.00           C  
ATOM    782  O   ALA A 358     -17.011  -6.607  -5.568  1.00  0.00           O  
ATOM    783  CB  ALA A 358     -14.738  -4.458  -5.982  1.00  0.00           C  
ATOM    784  H   ALA A 358     -14.154  -4.069  -3.522  1.00  0.00           H  
ATOM    785  HA  ALA A 358     -16.606  -4.102  -4.985  1.00  0.00           H  
ATOM    786  HB1 ALA A 358     -13.999  -3.739  -5.658  1.00  0.00           H  
ATOM    787  HB2 ALA A 358     -15.267  -4.068  -6.838  1.00  0.00           H  
ATOM    788  HB3 ALA A 358     -14.248  -5.382  -6.251  1.00  0.00           H  
ATOM    789  N   GLN A 359     -15.485  -6.974  -4.034  1.00  0.00           N  
ATOM    790  CA  GLN A 359     -15.808  -8.422  -3.972  1.00  0.00           C  
ATOM    791  C   GLN A 359     -17.262  -8.588  -3.543  1.00  0.00           C  
ATOM    792  O   GLN A 359     -17.971  -9.456  -4.014  1.00  0.00           O  
ATOM    793  CB  GLN A 359     -14.899  -9.074  -2.938  1.00  0.00           C  
ATOM    794  CG  GLN A 359     -13.461  -8.662  -3.233  1.00  0.00           C  
ATOM    795  CD  GLN A 359     -12.506  -9.400  -2.299  1.00  0.00           C  
ATOM    796  OE1 GLN A 359     -12.900 -10.312  -1.601  1.00  0.00           O  
ATOM    797  NE2 GLN A 359     -11.256  -9.031  -2.252  1.00  0.00           N  
ATOM    798  H   GLN A 359     -14.779  -6.609  -3.464  1.00  0.00           H  
ATOM    799  HA  GLN A 359     -15.653  -8.878  -4.937  1.00  0.00           H  
ATOM    800  HB2 GLN A 359     -15.178  -8.740  -1.948  1.00  0.00           H  
ATOM    801  HB3 GLN A 359     -14.986 -10.146  -3.001  1.00  0.00           H  
ATOM    802  HG2 GLN A 359     -13.223  -8.900  -4.259  1.00  0.00           H  
ATOM    803  HG3 GLN A 359     -13.362  -7.597  -3.079  1.00  0.00           H  
ATOM    804 HE21 GLN A 359     -10.947  -8.287  -2.812  1.00  0.00           H  
ATOM    805 HE22 GLN A 359     -10.630  -9.494  -1.658  1.00  0.00           H  
ATOM    806  N   GLU A 360     -17.704  -7.756  -2.646  1.00  0.00           N  
ATOM    807  CA  GLU A 360     -19.113  -7.846  -2.169  1.00  0.00           C  
ATOM    808  C   GLU A 360     -19.476  -9.313  -1.925  1.00  0.00           C  
ATOM    809  O   GLU A 360     -20.376  -9.799  -2.589  1.00  0.00           O  
ATOM    810  CB  GLU A 360     -20.049  -7.260  -3.229  1.00  0.00           C  
ATOM    811  CG  GLU A 360     -19.721  -5.782  -3.438  1.00  0.00           C  
ATOM    812  CD  GLU A 360     -20.704  -5.179  -4.446  1.00  0.00           C  
ATOM    813  OE1 GLU A 360     -21.449  -5.936  -5.043  1.00  0.00           O  
ATOM    814  OE2 GLU A 360     -20.692  -3.968  -4.602  1.00  0.00           O  
ATOM    815  OXT GLU A 360     -18.845  -9.924  -1.077  1.00  0.00           O  
ATOM    816  H   GLU A 360     -17.104  -7.069  -2.285  1.00  0.00           H  
ATOM    817  HA  GLU A 360     -19.219  -7.291  -1.250  1.00  0.00           H  
ATOM    818  HB2 GLU A 360     -19.917  -7.795  -4.160  1.00  0.00           H  
ATOM    819  HB3 GLU A 360     -21.072  -7.358  -2.899  1.00  0.00           H  
ATOM    820  HG2 GLU A 360     -19.803  -5.259  -2.497  1.00  0.00           H  
ATOM    821  HG3 GLU A 360     -18.715  -5.685  -3.818  1.00  0.00           H  
TER     822      GLU A 360                                                      
ATOM    823  N   ALA B 363      -3.770  -1.734   7.422  1.00  0.00           N  
ATOM    824  CA  ALA B 363      -2.750  -1.667   6.340  1.00  0.00           C  
ATOM    825  C   ALA B 363      -1.360  -1.823   6.938  1.00  0.00           C  
ATOM    826  O   ALA B 363      -1.129  -1.517   8.090  1.00  0.00           O  
ATOM    827  CB  ALA B 363      -2.838  -0.317   5.627  1.00  0.00           C  
ATOM    828  H1  ALA B 363      -4.057  -2.722   7.567  1.00  0.00           H  
ATOM    829  H2  ALA B 363      -3.363  -1.357   8.302  1.00  0.00           H  
ATOM    830  H3  ALA B 363      -4.596  -1.170   7.152  1.00  0.00           H  
ATOM    831  HA  ALA B 363      -2.923  -2.461   5.632  1.00  0.00           H  
ATOM    832  HB1 ALA B 363      -2.098   0.355   6.036  1.00  0.00           H  
ATOM    833  HB2 ALA B 363      -3.822   0.104   5.766  1.00  0.00           H  
ATOM    834  HB3 ALA B 363      -2.653  -0.456   4.572  1.00  0.00           H  
ATOM    835  N   ARG B 364      -0.434  -2.298   6.156  1.00  0.00           N  
ATOM    836  CA  ARG B 364       0.953  -2.479   6.660  1.00  0.00           C  
ATOM    837  C   ARG B 364       1.903  -1.605   5.838  1.00  0.00           C  
ATOM    838  O   ARG B 364       1.812  -1.534   4.629  1.00  0.00           O  
ATOM    839  CB  ARG B 364       1.318  -3.957   6.541  1.00  0.00           C  
ATOM    840  CG  ARG B 364       0.586  -4.728   7.640  1.00  0.00           C  
ATOM    841  CD  ARG B 364       0.449  -6.193   7.235  1.00  0.00           C  
ATOM    842  NE  ARG B 364      -0.049  -6.985   8.396  1.00  0.00           N  
ATOM    843  CZ  ARG B 364      -1.261  -6.798   8.845  1.00  0.00           C  
ATOM    844  NH1 ARG B 364      -2.046  -5.929   8.267  1.00  0.00           N  
ATOM    845  NH2 ARG B 364      -1.690  -7.484   9.869  1.00  0.00           N  
ATOM    846  H   ARG B 364      -0.655  -2.537   5.227  1.00  0.00           H  
ATOM    847  HA  ARG B 364       1.002  -2.181   7.697  1.00  0.00           H  
ATOM    848  HB2 ARG B 364       1.012  -4.329   5.574  1.00  0.00           H  
ATOM    849  HB3 ARG B 364       2.383  -4.082   6.661  1.00  0.00           H  
ATOM    850  HG2 ARG B 364       1.146  -4.659   8.561  1.00  0.00           H  
ATOM    851  HG3 ARG B 364      -0.396  -4.303   7.785  1.00  0.00           H  
ATOM    852  HD2 ARG B 364      -0.255  -6.272   6.420  1.00  0.00           H  
ATOM    853  HD3 ARG B 364       1.409  -6.573   6.922  1.00  0.00           H  
ATOM    854  HE  ARG B 364       0.535  -7.643   8.828  1.00  0.00           H  
ATOM    855 HH11 ARG B 364      -1.720  -5.408   7.479  1.00  0.00           H  
ATOM    856 HH12 ARG B 364      -2.973  -5.787   8.611  1.00  0.00           H  
ATOM    857 HH21 ARG B 364      -1.091  -8.152  10.310  1.00  0.00           H  
ATOM    858 HH22 ARG B 364      -2.619  -7.341  10.212  1.00  0.00           H  
ATOM    859  N   THR B 365       2.794  -0.913   6.496  1.00  0.00           N  
ATOM    860  CA  THR B 365       3.731  -0.010   5.770  1.00  0.00           C  
ATOM    861  C   THR B 365       4.804  -0.816   5.037  1.00  0.00           C  
ATOM    862  O   THR B 365       5.325  -1.789   5.545  1.00  0.00           O  
ATOM    863  CB  THR B 365       4.406   0.931   6.773  1.00  0.00           C  
ATOM    864  OG1 THR B 365       5.672   1.328   6.268  1.00  0.00           O  
ATOM    865  CG2 THR B 365       4.591   0.207   8.107  1.00  0.00           C  
ATOM    866  H   THR B 365       2.832  -0.969   7.474  1.00  0.00           H  
ATOM    867  HA  THR B 365       3.177   0.578   5.055  1.00  0.00           H  
ATOM    868  HB  THR B 365       3.787   1.801   6.924  1.00  0.00           H  
ATOM    869  HG1 THR B 365       5.524   1.878   5.494  1.00  0.00           H  
ATOM    870 HG21 THR B 365       4.709  -0.851   7.931  1.00  0.00           H  
ATOM    871 HG22 THR B 365       3.724   0.372   8.730  1.00  0.00           H  
ATOM    872 HG23 THR B 365       5.470   0.589   8.606  1.00  0.00           H  
ATOM    873  N   LYS B 366       5.145  -0.398   3.848  1.00  0.00           N  
ATOM    874  CA  LYS B 366       6.195  -1.109   3.066  1.00  0.00           C  
ATOM    875  C   LYS B 366       7.220  -0.091   2.567  1.00  0.00           C  
ATOM    876  O   LYS B 366       6.864   0.938   2.018  1.00  0.00           O  
ATOM    877  CB  LYS B 366       5.561  -1.809   1.866  1.00  0.00           C  
ATOM    878  CG  LYS B 366       5.133  -3.226   2.239  1.00  0.00           C  
ATOM    879  CD  LYS B 366       6.373  -4.098   2.463  1.00  0.00           C  
ATOM    880  CE  LYS B 366       6.361  -4.659   3.888  1.00  0.00           C  
ATOM    881  NZ  LYS B 366       5.307  -5.706   4.000  1.00  0.00           N  
ATOM    882  H   LYS B 366       4.716   0.398   3.471  1.00  0.00           H  
ATOM    883  HA  LYS B 366       6.684  -1.835   3.697  1.00  0.00           H  
ATOM    884  HB2 LYS B 366       4.693  -1.248   1.552  1.00  0.00           H  
ATOM    885  HB3 LYS B 366       6.275  -1.854   1.059  1.00  0.00           H  
ATOM    886  HG2 LYS B 366       4.537  -3.199   3.138  1.00  0.00           H  
ATOM    887  HG3 LYS B 366       4.549  -3.640   1.430  1.00  0.00           H  
ATOM    888  HD2 LYS B 366       6.370  -4.915   1.756  1.00  0.00           H  
ATOM    889  HD3 LYS B 366       7.265  -3.507   2.318  1.00  0.00           H  
ATOM    890  HE2 LYS B 366       7.323  -5.092   4.113  1.00  0.00           H  
ATOM    891  HE3 LYS B 366       6.153  -3.864   4.590  1.00  0.00           H  
ATOM    892  HZ1 LYS B 366       4.372  -5.276   3.852  1.00  0.00           H  
ATOM    893  HZ2 LYS B 366       5.341  -6.136   4.946  1.00  0.00           H  
ATOM    894  HZ3 LYS B 366       5.470  -6.440   3.280  1.00  0.00           H  
ATOM    895  N   GLN B 367       8.486  -0.375   2.749  1.00  0.00           N  
ATOM    896  CA  GLN B 367       9.549   0.569   2.293  1.00  0.00           C  
ATOM    897  C   GLN B 367      10.385  -0.092   1.195  1.00  0.00           C  
ATOM    898  O   GLN B 367      10.685  -1.267   1.258  1.00  0.00           O  
ATOM    899  CB  GLN B 367      10.461   0.906   3.476  1.00  0.00           C  
ATOM    900  CG  GLN B 367      11.435  -0.251   3.722  1.00  0.00           C  
ATOM    901  CD  GLN B 367      12.105  -0.070   5.086  1.00  0.00           C  
ATOM    902  OE1 GLN B 367      11.461   0.301   6.047  1.00  0.00           O  
ATOM    903  NE2 GLN B 367      13.380  -0.317   5.209  1.00  0.00           N  
ATOM    904  H   GLN B 367       8.739  -1.213   3.191  1.00  0.00           H  
ATOM    905  HA  GLN B 367       9.097   1.474   1.913  1.00  0.00           H  
ATOM    906  HB2 GLN B 367      11.017   1.806   3.259  1.00  0.00           H  
ATOM    907  HB3 GLN B 367       9.862   1.054   4.360  1.00  0.00           H  
ATOM    908  HG2 GLN B 367      10.895  -1.186   3.706  1.00  0.00           H  
ATOM    909  HG3 GLN B 367      12.192  -0.256   2.952  1.00  0.00           H  
ATOM    910 HE21 GLN B 367      13.899  -0.614   4.434  1.00  0.00           H  
ATOM    911 HE22 GLN B 367      13.820  -0.203   6.079  1.00  0.00           H  
ATOM    912  N   THR B 368      10.775   0.654   0.194  1.00  0.00           N  
ATOM    913  CA  THR B 368      11.607   0.054  -0.893  1.00  0.00           C  
ATOM    914  C   THR B 368      12.742   1.012  -1.263  1.00  0.00           C  
ATOM    915  O   THR B 368      12.533   2.194  -1.455  1.00  0.00           O  
ATOM    916  CB  THR B 368      10.736  -0.206  -2.121  1.00  0.00           C  
ATOM    917  OG1 THR B 368       9.607  -0.982  -1.742  1.00  0.00           O  
ATOM    918  CG2 THR B 368      11.547  -0.962  -3.173  1.00  0.00           C  
ATOM    919  H   THR B 368      10.532   1.604   0.162  1.00  0.00           H  
ATOM    920  HA  THR B 368      12.028  -0.879  -0.549  1.00  0.00           H  
ATOM    921  HB  THR B 368      10.407   0.731  -2.531  1.00  0.00           H  
ATOM    922  HG1 THR B 368       9.185  -0.547  -0.998  1.00  0.00           H  
ATOM    923 HG21 THR B 368      12.543  -1.147  -2.798  1.00  0.00           H  
ATOM    924 HG22 THR B 368      11.608  -0.371  -4.075  1.00  0.00           H  
ATOM    925 HG23 THR B 368      11.066  -1.904  -3.392  1.00  0.00           H  
ATOM    926  N   ALA B 369      13.942   0.512  -1.374  1.00  0.00           N  
ATOM    927  CA  ALA B 369      15.086   1.396  -1.732  1.00  0.00           C  
ATOM    928  C   ALA B 369      15.357   1.303  -3.236  1.00  0.00           C  
ATOM    929  O   ALA B 369      15.222   0.256  -3.836  1.00  0.00           O  
ATOM    930  CB  ALA B 369      16.332   0.953  -0.962  1.00  0.00           C  
ATOM    931  H   ALA B 369      14.090  -0.445  -1.221  1.00  0.00           H  
ATOM    932  HA  ALA B 369      14.848   2.417  -1.473  1.00  0.00           H  
ATOM    933  HB1 ALA B 369      16.652   1.750  -0.306  1.00  0.00           H  
ATOM    934  HB2 ALA B 369      17.123   0.724  -1.661  1.00  0.00           H  
ATOM    935  HB3 ALA B 369      16.101   0.076  -0.378  1.00  0.00           H  
ATOM    936  N   ARG B 370      15.739   2.395  -3.842  1.00  0.00           N  
ATOM    937  CA  ARG B 370      16.023   2.385  -5.307  1.00  0.00           C  
ATOM    938  C   ARG B 370      17.453   2.874  -5.549  1.00  0.00           C  
ATOM    939  O   ARG B 370      17.992   3.645  -4.782  1.00  0.00           O  
ATOM    940  CB  ARG B 370      15.040   3.313  -6.023  1.00  0.00           C  
ATOM    941  CG  ARG B 370      13.617   2.772  -5.863  1.00  0.00           C  
ATOM    942  CD  ARG B 370      12.643   3.660  -6.638  1.00  0.00           C  
ATOM    943  NE  ARG B 370      12.875   3.495  -8.101  1.00  0.00           N  
ATOM    944  CZ  ARG B 370      12.545   2.380  -8.692  1.00  0.00           C  
ATOM    945  NH1 ARG B 370      12.011   1.409  -8.002  1.00  0.00           N  
ATOM    946  NH2 ARG B 370      12.748   2.235  -9.973  1.00  0.00           N  
ATOM    947  H   ARG B 370      15.840   3.226  -3.333  1.00  0.00           H  
ATOM    948  HA  ARG B 370      15.916   1.381  -5.690  1.00  0.00           H  
ATOM    949  HB2 ARG B 370      15.100   4.302  -5.592  1.00  0.00           H  
ATOM    950  HB3 ARG B 370      15.288   3.361  -7.073  1.00  0.00           H  
ATOM    951  HG2 ARG B 370      13.571   1.763  -6.247  1.00  0.00           H  
ATOM    952  HG3 ARG B 370      13.348   2.772  -4.818  1.00  0.00           H  
ATOM    953  HD2 ARG B 370      11.629   3.375  -6.400  1.00  0.00           H  
ATOM    954  HD3 ARG B 370      12.799   4.693  -6.363  1.00  0.00           H  
ATOM    955  HE  ARG B 370      13.277   4.224  -8.618  1.00  0.00           H  
ATOM    956 HH11 ARG B 370      11.855   1.519  -7.020  1.00  0.00           H  
ATOM    957 HH12 ARG B 370      11.757   0.554  -8.455  1.00  0.00           H  
ATOM    958 HH21 ARG B 370      13.157   2.978 -10.501  1.00  0.00           H  
ATOM    959 HH22 ARG B 370      12.494   1.380 -10.426  1.00  0.00           H  
ATOM    960  N   LYS B 371      18.070   2.431  -6.609  1.00  0.00           N  
ATOM    961  CA  LYS B 371      19.465   2.871  -6.895  1.00  0.00           C  
ATOM    962  C   LYS B 371      19.434   4.191  -7.669  1.00  0.00           C  
ATOM    963  O   LYS B 371      18.567   4.422  -8.488  1.00  0.00           O  
ATOM    964  CB  LYS B 371      20.174   1.806  -7.734  1.00  0.00           C  
ATOM    965  CG  LYS B 371      20.295   0.513  -6.924  1.00  0.00           C  
ATOM    966  CD  LYS B 371      21.104  -0.513  -7.717  1.00  0.00           C  
ATOM    967  CE  LYS B 371      21.121  -1.844  -6.963  1.00  0.00           C  
ATOM    968  NZ  LYS B 371      22.244  -2.685  -7.464  1.00  0.00           N  
ATOM    969  H   LYS B 371      17.619   1.808  -7.216  1.00  0.00           H  
ATOM    970  HA  LYS B 371      19.997   3.010  -5.967  1.00  0.00           H  
ATOM    971  HB2 LYS B 371      19.604   1.617  -8.633  1.00  0.00           H  
ATOM    972  HB3 LYS B 371      21.160   2.154  -8.000  1.00  0.00           H  
ATOM    973  HG2 LYS B 371      20.792   0.722  -5.988  1.00  0.00           H  
ATOM    974  HG3 LYS B 371      19.309   0.118  -6.728  1.00  0.00           H  
ATOM    975  HD2 LYS B 371      20.654  -0.654  -8.689  1.00  0.00           H  
ATOM    976  HD3 LYS B 371      22.117  -0.157  -7.838  1.00  0.00           H  
ATOM    977  HE2 LYS B 371      21.253  -1.658  -5.907  1.00  0.00           H  
ATOM    978  HE3 LYS B 371      20.186  -2.359  -7.124  1.00  0.00           H  
ATOM    979  HZ1 LYS B 371      22.077  -2.929  -8.460  1.00  0.00           H  
ATOM    980  HZ2 LYS B 371      22.303  -3.556  -6.901  1.00  0.00           H  
ATOM    981  HZ3 LYS B 371      23.137  -2.156  -7.379  1.00  0.00           H  
ATOM    982  N   SER B 372      20.374   5.059  -7.416  1.00  0.00           N  
ATOM    983  CA  SER B 372      20.399   6.363  -8.136  1.00  0.00           C  
ATOM    984  C   SER B 372      19.129   7.151  -7.807  1.00  0.00           C  
ATOM    985  O   SER B 372      18.099   6.849  -8.387  1.00  0.00           O  
ATOM    986  CB  SER B 372      20.465   6.111  -9.643  1.00  0.00           C  
ATOM    987  OG  SER B 372      21.235   4.942  -9.890  1.00  0.00           O  
ATOM    988  OXT SER B 372      19.208   8.044  -6.979  1.00  0.00           O  
ATOM    989  H   SER B 372      21.065   4.854  -6.752  1.00  0.00           H  
ATOM    990  HA  SER B 372      21.265   6.929  -7.827  1.00  0.00           H  
ATOM    991  HB2 SER B 372      19.471   5.970 -10.032  1.00  0.00           H  
ATOM    992  HB3 SER B 372      20.921   6.965 -10.129  1.00  0.00           H  
ATOM    993  HG  SER B 372      21.241   4.786 -10.837  1.00  0.00           H  
TER     994      SER B 372                                                      
HETATM  995 ZN    ZN A 401       2.050   4.857  -5.705  1.00  0.00          ZN  
HETATM  996 ZN    ZN A 402      -7.672  -5.490  -1.345  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A 306      12.169 -10.878   0.618  1.00  0.00           N  
ATOM      2  CA  ALA A 306      11.665  -9.806   1.523  1.00  0.00           C  
ATOM      3  C   ALA A 306      10.217  -9.475   1.172  1.00  0.00           C  
ATOM      4  O   ALA A 306       9.868  -9.314   0.019  1.00  0.00           O  
ATOM      5  CB  ALA A 306      12.523  -8.551   1.368  1.00  0.00           C  
ATOM      6  H1  ALA A 306      13.158 -11.092   0.850  1.00  0.00           H  
ATOM      7  H2  ALA A 306      12.107 -10.553  -0.369  1.00  0.00           H  
ATOM      8  H3  ALA A 306      11.592 -11.733   0.739  1.00  0.00           H  
ATOM      9  HA  ALA A 306      11.716 -10.149   2.546  1.00  0.00           H  
ATOM     10  HB1 ALA A 306      12.564  -8.269   0.327  1.00  0.00           H  
ATOM     11  HB2 ALA A 306      13.521  -8.749   1.729  1.00  0.00           H  
ATOM     12  HB3 ALA A 306      12.084  -7.748   1.942  1.00  0.00           H  
ATOM     13  N   VAL A 307       9.370  -9.372   2.156  1.00  0.00           N  
ATOM     14  CA  VAL A 307       7.943  -9.052   1.887  1.00  0.00           C  
ATOM     15  C   VAL A 307       7.831  -7.621   1.358  1.00  0.00           C  
ATOM     16  O   VAL A 307       6.995  -7.315   0.536  1.00  0.00           O  
ATOM     17  CB  VAL A 307       7.149  -9.181   3.187  1.00  0.00           C  
ATOM     18  CG1 VAL A 307       7.307 -10.596   3.745  1.00  0.00           C  
ATOM     19  CG2 VAL A 307       7.679  -8.172   4.208  1.00  0.00           C  
ATOM     20  H   VAL A 307       9.675  -9.504   3.077  1.00  0.00           H  
ATOM     21  HA  VAL A 307       7.552  -9.741   1.155  1.00  0.00           H  
ATOM     22  HB  VAL A 307       6.109  -8.987   2.990  1.00  0.00           H  
ATOM     23 HG11 VAL A 307       8.023 -10.588   4.553  1.00  0.00           H  
ATOM     24 HG12 VAL A 307       7.657 -11.255   2.964  1.00  0.00           H  
ATOM     25 HG13 VAL A 307       6.355 -10.947   4.111  1.00  0.00           H  
ATOM     26 HG21 VAL A 307       7.308  -8.426   5.189  1.00  0.00           H  
ATOM     27 HG22 VAL A 307       7.342  -7.181   3.941  1.00  0.00           H  
ATOM     28 HG23 VAL A 307       8.759  -8.197   4.214  1.00  0.00           H  
ATOM     29  N   ASP A 308       8.672  -6.742   1.818  1.00  0.00           N  
ATOM     30  CA  ASP A 308       8.612  -5.333   1.339  1.00  0.00           C  
ATOM     31  C   ASP A 308       8.858  -5.300  -0.169  1.00  0.00           C  
ATOM     32  O   ASP A 308       8.725  -4.276  -0.809  1.00  0.00           O  
ATOM     33  CB  ASP A 308       9.676  -4.504   2.058  1.00  0.00           C  
ATOM     34  CG  ASP A 308       9.324  -4.405   3.545  1.00  0.00           C  
ATOM     35  OD1 ASP A 308       8.225  -4.804   3.901  1.00  0.00           O  
ATOM     36  OD2 ASP A 308      10.157  -3.935   4.301  1.00  0.00           O  
ATOM     37  H   ASP A 308       9.346  -7.007   2.478  1.00  0.00           H  
ATOM     38  HA  ASP A 308       7.637  -4.925   1.548  1.00  0.00           H  
ATOM     39  HB2 ASP A 308      10.640  -4.979   1.946  1.00  0.00           H  
ATOM     40  HB3 ASP A 308       9.712  -3.513   1.632  1.00  0.00           H  
ATOM     41  N   LEU A 309       9.232  -6.411  -0.735  1.00  0.00           N  
ATOM     42  CA  LEU A 309       9.507  -6.454  -2.196  1.00  0.00           C  
ATOM     43  C   LEU A 309       8.343  -5.844  -2.986  1.00  0.00           C  
ATOM     44  O   LEU A 309       8.552  -5.160  -3.968  1.00  0.00           O  
ATOM     45  CB  LEU A 309       9.706  -7.908  -2.626  1.00  0.00           C  
ATOM     46  CG  LEU A 309      10.137  -7.957  -4.094  1.00  0.00           C  
ATOM     47  CD1 LEU A 309      11.545  -7.372  -4.238  1.00  0.00           C  
ATOM     48  CD2 LEU A 309      10.139  -9.410  -4.573  1.00  0.00           C  
ATOM     49  H   LEU A 309       9.343  -7.221  -0.196  1.00  0.00           H  
ATOM     50  HA  LEU A 309      10.405  -5.896  -2.403  1.00  0.00           H  
ATOM     51  HB2 LEU A 309      10.464  -8.368  -2.009  1.00  0.00           H  
ATOM     52  HB3 LEU A 309       8.777  -8.445  -2.511  1.00  0.00           H  
ATOM     53  HG  LEU A 309       9.445  -7.379  -4.691  1.00  0.00           H  
ATOM     54 HD11 LEU A 309      11.483  -6.396  -4.699  1.00  0.00           H  
ATOM     55 HD12 LEU A 309      12.144  -8.025  -4.855  1.00  0.00           H  
ATOM     56 HD13 LEU A 309      12.002  -7.281  -3.263  1.00  0.00           H  
ATOM     57 HD21 LEU A 309      10.895  -9.963  -4.037  1.00  0.00           H  
ATOM     58 HD22 LEU A 309      10.352  -9.440  -5.631  1.00  0.00           H  
ATOM     59 HD23 LEU A 309       9.171  -9.851  -4.388  1.00  0.00           H  
ATOM     60  N   TYR A 310       7.120  -6.078  -2.587  1.00  0.00           N  
ATOM     61  CA  TYR A 310       5.985  -5.490  -3.360  1.00  0.00           C  
ATOM     62  C   TYR A 310       6.031  -3.969  -3.249  1.00  0.00           C  
ATOM     63  O   TYR A 310       6.299  -3.416  -2.201  1.00  0.00           O  
ATOM     64  CB  TYR A 310       4.636  -5.988  -2.839  1.00  0.00           C  
ATOM     65  CG  TYR A 310       4.824  -7.055  -1.792  1.00  0.00           C  
ATOM     66  CD1 TYR A 310       5.410  -8.281  -2.130  1.00  0.00           C  
ATOM     67  CD2 TYR A 310       4.387  -6.823  -0.485  1.00  0.00           C  
ATOM     68  CE1 TYR A 310       5.560  -9.274  -1.155  1.00  0.00           C  
ATOM     69  CE2 TYR A 310       4.537  -7.812   0.491  1.00  0.00           C  
ATOM     70  CZ  TYR A 310       5.124  -9.040   0.157  1.00  0.00           C  
ATOM     71  OH  TYR A 310       5.270 -10.019   1.118  1.00  0.00           O  
ATOM     72  H   TYR A 310       6.949  -6.633  -1.798  1.00  0.00           H  
ATOM     73  HA  TYR A 310       6.087  -5.761  -4.399  1.00  0.00           H  
ATOM     74  HB2 TYR A 310       4.095  -5.162  -2.407  1.00  0.00           H  
ATOM     75  HB3 TYR A 310       4.066  -6.393  -3.662  1.00  0.00           H  
ATOM     76  HD1 TYR A 310       5.747  -8.459  -3.139  1.00  0.00           H  
ATOM     77  HD2 TYR A 310       3.938  -5.876  -0.231  1.00  0.00           H  
ATOM     78  HE1 TYR A 310       6.013 -10.220  -1.411  1.00  0.00           H  
ATOM     79  HE2 TYR A 310       4.203  -7.628   1.499  1.00  0.00           H  
ATOM     80  HH  TYR A 310       4.455 -10.525   1.153  1.00  0.00           H  
ATOM     81  N   VAL A 311       5.771  -3.297  -4.333  1.00  0.00           N  
ATOM     82  CA  VAL A 311       5.794  -1.810  -4.327  1.00  0.00           C  
ATOM     83  C   VAL A 311       4.446  -1.277  -4.819  1.00  0.00           C  
ATOM     84  O   VAL A 311       3.643  -2.006  -5.364  1.00  0.00           O  
ATOM     85  CB  VAL A 311       6.913  -1.330  -5.244  1.00  0.00           C  
ATOM     86  CG1 VAL A 311       8.267  -1.629  -4.598  1.00  0.00           C  
ATOM     87  CG2 VAL A 311       6.817  -2.072  -6.578  1.00  0.00           C  
ATOM     88  H   VAL A 311       5.562  -3.774  -5.163  1.00  0.00           H  
ATOM     89  HA  VAL A 311       5.975  -1.455  -3.323  1.00  0.00           H  
ATOM     90  HB  VAL A 311       6.812  -0.269  -5.406  1.00  0.00           H  
ATOM     91 HG11 VAL A 311       8.903  -2.131  -5.311  1.00  0.00           H  
ATOM     92 HG12 VAL A 311       8.121  -2.263  -3.735  1.00  0.00           H  
ATOM     93 HG13 VAL A 311       8.731  -0.704  -4.290  1.00  0.00           H  
ATOM     94 HG21 VAL A 311       5.789  -2.095  -6.907  1.00  0.00           H  
ATOM     95 HG22 VAL A 311       7.175  -3.085  -6.451  1.00  0.00           H  
ATOM     96 HG23 VAL A 311       7.423  -1.571  -7.317  1.00  0.00           H  
ATOM     97  N   CYS A 312       4.190  -0.013  -4.628  1.00  0.00           N  
ATOM     98  CA  CYS A 312       2.891   0.558  -5.067  1.00  0.00           C  
ATOM     99  C   CYS A 312       2.617   0.125  -6.501  1.00  0.00           C  
ATOM    100  O   CYS A 312       3.311   0.501  -7.426  1.00  0.00           O  
ATOM    101  CB  CYS A 312       2.967   2.081  -4.983  1.00  0.00           C  
ATOM    102  SG  CYS A 312       1.585   2.834  -5.879  1.00  0.00           S  
ATOM    103  H   CYS A 312       4.844   0.556  -4.189  1.00  0.00           H  
ATOM    104  HA  CYS A 312       2.103   0.201  -4.423  1.00  0.00           H  
ATOM    105  HB2 CYS A 312       2.929   2.388  -3.948  1.00  0.00           H  
ATOM    106  HB3 CYS A 312       3.897   2.410  -5.413  1.00  0.00           H  
ATOM    107  N   LEU A 313       1.609  -0.676  -6.682  1.00  0.00           N  
ATOM    108  CA  LEU A 313       1.271  -1.168  -8.041  1.00  0.00           C  
ATOM    109  C   LEU A 313       1.118   0.017  -8.997  1.00  0.00           C  
ATOM    110  O   LEU A 313       1.555  -0.028 -10.130  1.00  0.00           O  
ATOM    111  CB  LEU A 313      -0.051  -1.944  -7.964  1.00  0.00           C  
ATOM    112  CG  LEU A 313       0.192  -3.460  -7.961  1.00  0.00           C  
ATOM    113  CD1 LEU A 313       0.965  -3.879  -9.214  1.00  0.00           C  
ATOM    114  CD2 LEU A 313       0.979  -3.851  -6.710  1.00  0.00           C  
ATOM    115  H   LEU A 313       1.075  -0.966  -5.914  1.00  0.00           H  
ATOM    116  HA  LEU A 313       2.057  -1.813  -8.392  1.00  0.00           H  
ATOM    117  HB2 LEU A 313      -0.558  -1.672  -7.046  1.00  0.00           H  
ATOM    118  HB3 LEU A 313      -0.670  -1.680  -8.807  1.00  0.00           H  
ATOM    119  HG  LEU A 313      -0.764  -3.968  -7.954  1.00  0.00           H  
ATOM    120 HD11 LEU A 313       0.897  -3.098  -9.958  1.00  0.00           H  
ATOM    121 HD12 LEU A 313       0.544  -4.791  -9.611  1.00  0.00           H  
ATOM    122 HD13 LEU A 313       2.001  -4.043  -8.960  1.00  0.00           H  
ATOM    123 HD21 LEU A 313       1.824  -3.190  -6.590  1.00  0.00           H  
ATOM    124 HD22 LEU A 313       1.326  -4.869  -6.805  1.00  0.00           H  
ATOM    125 HD23 LEU A 313       0.335  -3.772  -5.844  1.00  0.00           H  
ATOM    126  N   LEU A 314       0.497   1.075  -8.556  1.00  0.00           N  
ATOM    127  CA  LEU A 314       0.313   2.253  -9.446  1.00  0.00           C  
ATOM    128  C   LEU A 314       1.670   2.900  -9.760  1.00  0.00           C  
ATOM    129  O   LEU A 314       1.953   3.232 -10.894  1.00  0.00           O  
ATOM    130  CB  LEU A 314      -0.622   3.251  -8.759  1.00  0.00           C  
ATOM    131  CG  LEU A 314      -1.924   2.541  -8.372  1.00  0.00           C  
ATOM    132  CD1 LEU A 314      -2.924   3.546  -7.803  1.00  0.00           C  
ATOM    133  CD2 LEU A 314      -2.528   1.884  -9.608  1.00  0.00           C  
ATOM    134  H   LEU A 314       0.144   1.094  -7.644  1.00  0.00           H  
ATOM    135  HA  LEU A 314      -0.132   1.927 -10.372  1.00  0.00           H  
ATOM    136  HB2 LEU A 314      -0.149   3.636  -7.876  1.00  0.00           H  
ATOM    137  HB3 LEU A 314      -0.843   4.060  -9.433  1.00  0.00           H  
ATOM    138  HG  LEU A 314      -1.712   1.785  -7.629  1.00  0.00           H  
ATOM    139 HD11 LEU A 314      -2.654   4.542  -8.119  1.00  0.00           H  
ATOM    140 HD12 LEU A 314      -2.914   3.493  -6.723  1.00  0.00           H  
ATOM    141 HD13 LEU A 314      -3.915   3.311  -8.162  1.00  0.00           H  
ATOM    142 HD21 LEU A 314      -2.080   0.914  -9.753  1.00  0.00           H  
ATOM    143 HD22 LEU A 314      -2.334   2.503 -10.469  1.00  0.00           H  
ATOM    144 HD23 LEU A 314      -3.593   1.776  -9.473  1.00  0.00           H  
ATOM    145  N   CYS A 315       2.522   3.070  -8.781  1.00  0.00           N  
ATOM    146  CA  CYS A 315       3.859   3.679  -9.063  1.00  0.00           C  
ATOM    147  C   CYS A 315       4.858   2.571  -9.367  1.00  0.00           C  
ATOM    148  O   CYS A 315       5.319   2.416 -10.481  1.00  0.00           O  
ATOM    149  CB  CYS A 315       4.385   4.462  -7.856  1.00  0.00           C  
ATOM    150  SG  CYS A 315       3.231   5.767  -7.396  1.00  0.00           S  
ATOM    151  H   CYS A 315       2.289   2.787  -7.874  1.00  0.00           H  
ATOM    152  HA  CYS A 315       3.780   4.336  -9.913  1.00  0.00           H  
ATOM    153  HB2 CYS A 315       4.516   3.793  -7.026  1.00  0.00           H  
ATOM    154  HB3 CYS A 315       5.339   4.903  -8.109  1.00  0.00           H  
ATOM    155  N   GLY A 316       5.214   1.818  -8.366  1.00  0.00           N  
ATOM    156  CA  GLY A 316       6.204   0.732  -8.554  1.00  0.00           C  
ATOM    157  C   GLY A 316       7.493   1.136  -7.844  1.00  0.00           C  
ATOM    158  O   GLY A 316       8.459   0.400  -7.808  1.00  0.00           O  
ATOM    159  H   GLY A 316       4.838   1.982  -7.474  1.00  0.00           H  
ATOM    160  HA2 GLY A 316       5.820  -0.184  -8.131  1.00  0.00           H  
ATOM    161  HA3 GLY A 316       6.400   0.597  -9.604  1.00  0.00           H  
ATOM    162  N   SER A 317       7.506   2.305  -7.260  1.00  0.00           N  
ATOM    163  CA  SER A 317       8.717   2.763  -6.530  1.00  0.00           C  
ATOM    164  C   SER A 317       8.631   2.270  -5.088  1.00  0.00           C  
ATOM    165  O   SER A 317       9.629   1.987  -4.456  1.00  0.00           O  
ATOM    166  CB  SER A 317       8.783   4.289  -6.550  1.00  0.00           C  
ATOM    167  OG  SER A 317       8.753   4.744  -7.897  1.00  0.00           O  
ATOM    168  H   SER A 317       6.709   2.877  -7.291  1.00  0.00           H  
ATOM    169  HA  SER A 317       9.597   2.353  -7.002  1.00  0.00           H  
ATOM    170  HB2 SER A 317       7.937   4.695  -6.020  1.00  0.00           H  
ATOM    171  HB3 SER A 317       9.696   4.615  -6.069  1.00  0.00           H  
ATOM    172  HG  SER A 317       7.866   4.605  -8.237  1.00  0.00           H  
ATOM    173  N   GLY A 318       7.433   2.163  -4.571  1.00  0.00           N  
ATOM    174  CA  GLY A 318       7.241   1.687  -3.169  1.00  0.00           C  
ATOM    175  C   GLY A 318       8.366   2.204  -2.275  1.00  0.00           C  
ATOM    176  O   GLY A 318       8.775   1.547  -1.339  1.00  0.00           O  
ATOM    177  H   GLY A 318       6.651   2.397  -5.113  1.00  0.00           H  
ATOM    178  HA2 GLY A 318       6.297   2.053  -2.799  1.00  0.00           H  
ATOM    179  HA3 GLY A 318       7.239   0.607  -3.153  1.00  0.00           H  
ATOM    180  N   ASN A 319       8.868   3.373  -2.551  1.00  0.00           N  
ATOM    181  CA  ASN A 319       9.962   3.921  -1.715  1.00  0.00           C  
ATOM    182  C   ASN A 319       9.370   4.675  -0.525  1.00  0.00           C  
ATOM    183  O   ASN A 319      10.014   4.852   0.488  1.00  0.00           O  
ATOM    184  CB  ASN A 319      10.790   4.883  -2.561  1.00  0.00           C  
ATOM    185  CG  ASN A 319      10.086   6.240  -2.626  1.00  0.00           C  
ATOM    186  OD1 ASN A 319      10.264   7.072  -1.757  1.00  0.00           O  
ATOM    187  ND2 ASN A 319       9.290   6.502  -3.626  1.00  0.00           N  
ATOM    188  H   ASN A 319       8.528   3.889  -3.308  1.00  0.00           H  
ATOM    189  HA  ASN A 319      10.589   3.117  -1.363  1.00  0.00           H  
ATOM    190  HB2 ASN A 319      11.764   5.002  -2.120  1.00  0.00           H  
ATOM    191  HB3 ASN A 319      10.891   4.487  -3.559  1.00  0.00           H  
ATOM    192 HD21 ASN A 319       9.147   5.831  -4.325  1.00  0.00           H  
ATOM    193 HD22 ASN A 319       8.834   7.367  -3.676  1.00  0.00           H  
ATOM    194  N   ASP A 320       8.144   5.116  -0.640  1.00  0.00           N  
ATOM    195  CA  ASP A 320       7.513   5.860   0.487  1.00  0.00           C  
ATOM    196  C   ASP A 320       7.169   4.880   1.609  1.00  0.00           C  
ATOM    197  O   ASP A 320       6.059   4.396   1.709  1.00  0.00           O  
ATOM    198  CB  ASP A 320       6.234   6.541   0.000  1.00  0.00           C  
ATOM    199  CG  ASP A 320       5.918   7.733   0.907  1.00  0.00           C  
ATOM    200  OD1 ASP A 320       6.521   7.825   1.962  1.00  0.00           O  
ATOM    201  OD2 ASP A 320       5.081   8.534   0.527  1.00  0.00           O  
ATOM    202  H   ASP A 320       7.645   4.959  -1.467  1.00  0.00           H  
ATOM    203  HA  ASP A 320       8.201   6.606   0.858  1.00  0.00           H  
ATOM    204  HB2 ASP A 320       6.366   6.881  -1.015  1.00  0.00           H  
ATOM    205  HB3 ASP A 320       5.415   5.838   0.039  1.00  0.00           H  
ATOM    206  N   GLU A 321       8.119   4.580   2.446  1.00  0.00           N  
ATOM    207  CA  GLU A 321       7.868   3.626   3.561  1.00  0.00           C  
ATOM    208  C   GLU A 321       6.662   4.069   4.397  1.00  0.00           C  
ATOM    209  O   GLU A 321       5.880   3.260   4.856  1.00  0.00           O  
ATOM    210  CB  GLU A 321       9.109   3.572   4.458  1.00  0.00           C  
ATOM    211  CG  GLU A 321       9.259   4.893   5.213  1.00  0.00           C  
ATOM    212  CD  GLU A 321      10.592   4.903   5.965  1.00  0.00           C  
ATOM    213  OE1 GLU A 321      11.266   3.886   5.948  1.00  0.00           O  
ATOM    214  OE2 GLU A 321      10.917   5.927   6.542  1.00  0.00           O  
ATOM    215  H   GLU A 321       9.008   4.980   2.340  1.00  0.00           H  
ATOM    216  HA  GLU A 321       7.680   2.645   3.157  1.00  0.00           H  
ATOM    217  HB2 GLU A 321       9.006   2.764   5.168  1.00  0.00           H  
ATOM    218  HB3 GLU A 321       9.985   3.411   3.849  1.00  0.00           H  
ATOM    219  HG2 GLU A 321       9.233   5.715   4.513  1.00  0.00           H  
ATOM    220  HG3 GLU A 321       8.452   4.997   5.921  1.00  0.00           H  
ATOM    221  N   ASP A 322       6.523   5.339   4.626  1.00  0.00           N  
ATOM    222  CA  ASP A 322       5.393   5.828   5.463  1.00  0.00           C  
ATOM    223  C   ASP A 322       4.061   5.813   4.704  1.00  0.00           C  
ATOM    224  O   ASP A 322       3.011   5.772   5.315  1.00  0.00           O  
ATOM    225  CB  ASP A 322       5.687   7.260   5.919  1.00  0.00           C  
ATOM    226  CG  ASP A 322       6.886   7.259   6.870  1.00  0.00           C  
ATOM    227  OD1 ASP A 322       7.195   6.207   7.402  1.00  0.00           O  
ATOM    228  OD2 ASP A 322       7.476   8.313   7.048  1.00  0.00           O  
ATOM    229  H   ASP A 322       7.178   5.975   4.269  1.00  0.00           H  
ATOM    230  HA  ASP A 322       5.306   5.199   6.336  1.00  0.00           H  
ATOM    231  HB2 ASP A 322       5.910   7.871   5.056  1.00  0.00           H  
ATOM    232  HB3 ASP A 322       4.826   7.659   6.430  1.00  0.00           H  
ATOM    233  N   ARG A 323       4.072   5.901   3.397  1.00  0.00           N  
ATOM    234  CA  ARG A 323       2.772   5.951   2.659  1.00  0.00           C  
ATOM    235  C   ARG A 323       2.428   4.643   1.934  1.00  0.00           C  
ATOM    236  O   ARG A 323       1.303   4.468   1.516  1.00  0.00           O  
ATOM    237  CB  ARG A 323       2.816   7.086   1.639  1.00  0.00           C  
ATOM    238  CG  ARG A 323       3.195   8.393   2.342  1.00  0.00           C  
ATOM    239  CD  ARG A 323       2.190   8.687   3.454  1.00  0.00           C  
ATOM    240  NE  ARG A 323       2.182  10.148   3.744  1.00  0.00           N  
ATOM    241  CZ  ARG A 323       3.123  10.673   4.480  1.00  0.00           C  
ATOM    242  NH1 ARG A 323       4.073   9.917   4.958  1.00  0.00           N  
ATOM    243  NH2 ARG A 323       3.114  11.952   4.734  1.00  0.00           N  
ATOM    244  H   ARG A 323       4.920   5.973   2.910  1.00  0.00           H  
ATOM    245  HA  ARG A 323       1.981   6.161   3.361  1.00  0.00           H  
ATOM    246  HB2 ARG A 323       3.548   6.857   0.878  1.00  0.00           H  
ATOM    247  HB3 ARG A 323       1.845   7.196   1.181  1.00  0.00           H  
ATOM    248  HG2 ARG A 323       4.185   8.298   2.767  1.00  0.00           H  
ATOM    249  HG3 ARG A 323       3.185   9.202   1.628  1.00  0.00           H  
ATOM    250  HD2 ARG A 323       1.207   8.372   3.142  1.00  0.00           H  
ATOM    251  HD3 ARG A 323       2.472   8.148   4.347  1.00  0.00           H  
ATOM    252  HE  ARG A 323       1.468  10.716   3.385  1.00  0.00           H  
ATOM    253 HH11 ARG A 323       4.080   8.938   4.763  1.00  0.00           H  
ATOM    254 HH12 ARG A 323       4.796  10.320   5.522  1.00  0.00           H  
ATOM    255 HH21 ARG A 323       2.386  12.531   4.366  1.00  0.00           H  
ATOM    256 HH22 ARG A 323       3.837  12.356   5.297  1.00  0.00           H  
ATOM    257  N   LEU A 324       3.336   3.721   1.747  1.00  0.00           N  
ATOM    258  CA  LEU A 324       2.916   2.496   1.016  1.00  0.00           C  
ATOM    259  C   LEU A 324       2.116   1.576   1.942  1.00  0.00           C  
ATOM    260  O   LEU A 324       2.636   1.054   2.908  1.00  0.00           O  
ATOM    261  CB  LEU A 324       4.130   1.730   0.481  1.00  0.00           C  
ATOM    262  CG  LEU A 324       3.653   0.770  -0.612  1.00  0.00           C  
ATOM    263  CD1 LEU A 324       4.844   0.144  -1.330  1.00  0.00           C  
ATOM    264  CD2 LEU A 324       2.799  -0.332   0.005  1.00  0.00           C  
ATOM    265  H   LEU A 324       4.261   3.835   2.055  1.00  0.00           H  
ATOM    266  HA  LEU A 324       2.297   2.786   0.187  1.00  0.00           H  
ATOM    267  HB2 LEU A 324       4.838   2.424   0.066  1.00  0.00           H  
ATOM    268  HB3 LEU A 324       4.593   1.172   1.279  1.00  0.00           H  
ATOM    269  HG  LEU A 324       3.064   1.318  -1.329  1.00  0.00           H  
ATOM    270 HD11 LEU A 324       4.792  -0.933  -1.240  1.00  0.00           H  
ATOM    271 HD12 LEU A 324       5.761   0.503  -0.889  1.00  0.00           H  
ATOM    272 HD13 LEU A 324       4.811   0.416  -2.372  1.00  0.00           H  
ATOM    273 HD21 LEU A 324       3.117  -0.510   1.020  1.00  0.00           H  
ATOM    274 HD22 LEU A 324       2.912  -1.232  -0.566  1.00  0.00           H  
ATOM    275 HD23 LEU A 324       1.763  -0.030  -0.009  1.00  0.00           H  
ATOM    276  N   LEU A 325       0.862   1.348   1.635  1.00  0.00           N  
ATOM    277  CA  LEU A 325       0.036   0.434   2.476  1.00  0.00           C  
ATOM    278  C   LEU A 325      -0.226  -0.846   1.677  1.00  0.00           C  
ATOM    279  O   LEU A 325      -0.607  -0.794   0.525  1.00  0.00           O  
ATOM    280  CB  LEU A 325      -1.311   1.079   2.840  1.00  0.00           C  
ATOM    281  CG  LEU A 325      -1.447   2.457   2.194  1.00  0.00           C  
ATOM    282  CD1 LEU A 325      -1.824   2.279   0.729  1.00  0.00           C  
ATOM    283  CD2 LEU A 325      -2.551   3.236   2.902  1.00  0.00           C  
ATOM    284  H   LEU A 325       0.469   1.766   0.839  1.00  0.00           H  
ATOM    285  HA  LEU A 325       0.575   0.194   3.375  1.00  0.00           H  
ATOM    286  HB2 LEU A 325      -2.112   0.444   2.487  1.00  0.00           H  
ATOM    287  HB3 LEU A 325      -1.386   1.179   3.910  1.00  0.00           H  
ATOM    288  HG  LEU A 325      -0.517   3.000   2.273  1.00  0.00           H  
ATOM    289 HD11 LEU A 325      -1.413   3.089   0.149  1.00  0.00           H  
ATOM    290 HD12 LEU A 325      -2.898   2.275   0.639  1.00  0.00           H  
ATOM    291 HD13 LEU A 325      -1.433   1.338   0.370  1.00  0.00           H  
ATOM    292 HD21 LEU A 325      -3.124   3.788   2.172  1.00  0.00           H  
ATOM    293 HD22 LEU A 325      -2.110   3.924   3.608  1.00  0.00           H  
ATOM    294 HD23 LEU A 325      -3.198   2.550   3.424  1.00  0.00           H  
ATOM    295  N   LEU A 326      -0.028  -1.993   2.265  1.00  0.00           N  
ATOM    296  CA  LEU A 326      -0.272  -3.258   1.515  1.00  0.00           C  
ATOM    297  C   LEU A 326      -1.659  -3.797   1.849  1.00  0.00           C  
ATOM    298  O   LEU A 326      -2.009  -3.969   3.001  1.00  0.00           O  
ATOM    299  CB  LEU A 326       0.801  -4.288   1.889  1.00  0.00           C  
ATOM    300  CG  LEU A 326       0.362  -5.706   1.490  1.00  0.00           C  
ATOM    301  CD1 LEU A 326       1.543  -6.446   0.872  1.00  0.00           C  
ATOM    302  CD2 LEU A 326      -0.107  -6.458   2.737  1.00  0.00           C  
ATOM    303  H   LEU A 326       0.281  -2.023   3.194  1.00  0.00           H  
ATOM    304  HA  LEU A 326      -0.220  -3.055   0.461  1.00  0.00           H  
ATOM    305  HB2 LEU A 326       1.720  -4.044   1.374  1.00  0.00           H  
ATOM    306  HB3 LEU A 326       0.972  -4.252   2.948  1.00  0.00           H  
ATOM    307  HG  LEU A 326      -0.441  -5.660   0.775  1.00  0.00           H  
ATOM    308 HD11 LEU A 326       1.670  -6.129  -0.152  1.00  0.00           H  
ATOM    309 HD12 LEU A 326       1.357  -7.510   0.899  1.00  0.00           H  
ATOM    310 HD13 LEU A 326       2.435  -6.224   1.432  1.00  0.00           H  
ATOM    311 HD21 LEU A 326      -0.671  -5.792   3.369  1.00  0.00           H  
ATOM    312 HD22 LEU A 326       0.753  -6.827   3.277  1.00  0.00           H  
ATOM    313 HD23 LEU A 326      -0.728  -7.290   2.441  1.00  0.00           H  
ATOM    314  N   CYS A 327      -2.453  -4.066   0.841  1.00  0.00           N  
ATOM    315  CA  CYS A 327      -3.824  -4.599   1.100  1.00  0.00           C  
ATOM    316  C   CYS A 327      -3.763  -6.120   1.166  1.00  0.00           C  
ATOM    317  O   CYS A 327      -3.311  -6.783   0.251  1.00  0.00           O  
ATOM    318  CB  CYS A 327      -4.787  -4.153  -0.001  1.00  0.00           C  
ATOM    319  SG  CYS A 327      -5.693  -5.584  -0.664  1.00  0.00           S  
ATOM    320  H   CYS A 327      -2.143  -3.917  -0.081  1.00  0.00           H  
ATOM    321  HA  CYS A 327      -4.170  -4.220   2.046  1.00  0.00           H  
ATOM    322  HB2 CYS A 327      -5.490  -3.448   0.417  1.00  0.00           H  
ATOM    323  HB3 CYS A 327      -4.226  -3.677  -0.787  1.00  0.00           H  
ATOM    324  N   ASP A 328      -4.203  -6.668   2.261  1.00  0.00           N  
ATOM    325  CA  ASP A 328      -4.172  -8.146   2.444  1.00  0.00           C  
ATOM    326  C   ASP A 328      -5.262  -8.823   1.609  1.00  0.00           C  
ATOM    327  O   ASP A 328      -5.095  -9.933   1.140  1.00  0.00           O  
ATOM    328  CB  ASP A 328      -4.397  -8.468   3.921  1.00  0.00           C  
ATOM    329  CG  ASP A 328      -3.223  -7.940   4.749  1.00  0.00           C  
ATOM    330  OD1 ASP A 328      -2.179  -7.690   4.170  1.00  0.00           O  
ATOM    331  OD2 ASP A 328      -3.389  -7.792   5.949  1.00  0.00           O  
ATOM    332  H   ASP A 328      -4.549  -6.097   2.978  1.00  0.00           H  
ATOM    333  HA  ASP A 328      -3.206  -8.523   2.143  1.00  0.00           H  
ATOM    334  HB2 ASP A 328      -5.313  -8.001   4.255  1.00  0.00           H  
ATOM    335  HB3 ASP A 328      -4.472  -9.535   4.048  1.00  0.00           H  
ATOM    336  N   GLY A 329      -6.387  -8.188   1.446  1.00  0.00           N  
ATOM    337  CA  GLY A 329      -7.492  -8.816   0.674  1.00  0.00           C  
ATOM    338  C   GLY A 329      -7.029  -9.163  -0.741  1.00  0.00           C  
ATOM    339  O   GLY A 329      -7.002 -10.312  -1.132  1.00  0.00           O  
ATOM    340  H   GLY A 329      -6.513  -7.303   1.846  1.00  0.00           H  
ATOM    341  HA2 GLY A 329      -7.809  -9.718   1.178  1.00  0.00           H  
ATOM    342  HA3 GLY A 329      -8.322  -8.129   0.616  1.00  0.00           H  
ATOM    343  N   CYS A 330      -6.673  -8.179  -1.512  1.00  0.00           N  
ATOM    344  CA  CYS A 330      -6.224  -8.450  -2.906  1.00  0.00           C  
ATOM    345  C   CYS A 330      -5.060  -7.535  -3.276  1.00  0.00           C  
ATOM    346  O   CYS A 330      -3.945  -7.982  -3.457  1.00  0.00           O  
ATOM    347  CB  CYS A 330      -7.375  -8.208  -3.872  1.00  0.00           C  
ATOM    348  SG  CYS A 330      -8.445  -6.889  -3.254  1.00  0.00           S  
ATOM    349  H   CYS A 330      -6.712  -7.264  -1.181  1.00  0.00           H  
ATOM    350  HA  CYS A 330      -5.906  -9.478  -2.981  1.00  0.00           H  
ATOM    351  HB2 CYS A 330      -6.981  -7.922  -4.834  1.00  0.00           H  
ATOM    352  HB3 CYS A 330      -7.950  -9.114  -3.971  1.00  0.00           H  
ATOM    353  N   ASP A 331      -5.316  -6.261  -3.406  1.00  0.00           N  
ATOM    354  CA  ASP A 331      -4.228  -5.317  -3.782  1.00  0.00           C  
ATOM    355  C   ASP A 331      -2.955  -5.697  -3.038  1.00  0.00           C  
ATOM    356  O   ASP A 331      -2.993  -6.162  -1.919  1.00  0.00           O  
ATOM    357  CB  ASP A 331      -4.633  -3.893  -3.395  1.00  0.00           C  
ATOM    358  CG  ASP A 331      -5.184  -3.131  -4.613  1.00  0.00           C  
ATOM    359  OD1 ASP A 331      -4.905  -3.536  -5.728  1.00  0.00           O  
ATOM    360  OD2 ASP A 331      -5.869  -2.145  -4.403  1.00  0.00           O  
ATOM    361  H   ASP A 331      -6.226  -5.928  -3.268  1.00  0.00           H  
ATOM    362  HA  ASP A 331      -4.050  -5.374  -4.845  1.00  0.00           H  
ATOM    363  HB2 ASP A 331      -5.398  -3.948  -2.643  1.00  0.00           H  
ATOM    364  HB3 ASP A 331      -3.780  -3.370  -2.993  1.00  0.00           H  
ATOM    365  N   ASP A 332      -1.828  -5.522  -3.659  1.00  0.00           N  
ATOM    366  CA  ASP A 332      -0.555  -5.893  -2.998  1.00  0.00           C  
ATOM    367  C   ASP A 332       0.056  -4.674  -2.317  1.00  0.00           C  
ATOM    368  O   ASP A 332       0.178  -4.630  -1.113  1.00  0.00           O  
ATOM    369  CB  ASP A 332       0.421  -6.427  -4.047  1.00  0.00           C  
ATOM    370  CG  ASP A 332       1.515  -7.245  -3.358  1.00  0.00           C  
ATOM    371  OD1 ASP A 332       1.523  -7.280  -2.139  1.00  0.00           O  
ATOM    372  OD2 ASP A 332       2.323  -7.828  -4.063  1.00  0.00           O  
ATOM    373  H   ASP A 332      -1.821  -5.156  -4.567  1.00  0.00           H  
ATOM    374  HA  ASP A 332      -0.743  -6.658  -2.262  1.00  0.00           H  
ATOM    375  HB2 ASP A 332      -0.110  -7.051  -4.751  1.00  0.00           H  
ATOM    376  HB3 ASP A 332       0.872  -5.598  -4.572  1.00  0.00           H  
ATOM    377  N   SER A 333       0.444  -3.688  -3.075  1.00  0.00           N  
ATOM    378  CA  SER A 333       1.065  -2.485  -2.457  1.00  0.00           C  
ATOM    379  C   SER A 333       0.480  -1.217  -3.071  1.00  0.00           C  
ATOM    380  O   SER A 333       0.261  -1.134  -4.263  1.00  0.00           O  
ATOM    381  CB  SER A 333       2.570  -2.540  -2.703  1.00  0.00           C  
ATOM    382  OG  SER A 333       3.200  -3.211  -1.620  1.00  0.00           O  
ATOM    383  H   SER A 333       0.339  -3.740  -4.048  1.00  0.00           H  
ATOM    384  HA  SER A 333       0.875  -2.488  -1.400  1.00  0.00           H  
ATOM    385  HB2 SER A 333       2.762  -3.083  -3.609  1.00  0.00           H  
ATOM    386  HB3 SER A 333       2.955  -1.534  -2.797  1.00  0.00           H  
ATOM    387  HG  SER A 333       4.067  -2.823  -1.495  1.00  0.00           H  
ATOM    388  N   TYR A 334       0.218  -0.223  -2.260  1.00  0.00           N  
ATOM    389  CA  TYR A 334      -0.358   1.039  -2.797  1.00  0.00           C  
ATOM    390  C   TYR A 334       0.031   2.213  -1.901  1.00  0.00           C  
ATOM    391  O   TYR A 334       0.397   2.036  -0.762  1.00  0.00           O  
ATOM    392  CB  TYR A 334      -1.887   0.927  -2.835  1.00  0.00           C  
ATOM    393  CG  TYR A 334      -2.308   0.071  -4.004  1.00  0.00           C  
ATOM    394  CD1 TYR A 334      -2.262  -1.324  -3.908  1.00  0.00           C  
ATOM    395  CD2 TYR A 334      -2.734   0.676  -5.189  1.00  0.00           C  
ATOM    396  CE1 TYR A 334      -2.637  -2.113  -5.001  1.00  0.00           C  
ATOM    397  CE2 TYR A 334      -3.116  -0.111  -6.281  1.00  0.00           C  
ATOM    398  CZ  TYR A 334      -3.065  -1.507  -6.187  1.00  0.00           C  
ATOM    399  OH  TYR A 334      -3.435  -2.285  -7.266  1.00  0.00           O  
ATOM    400  H   TYR A 334       0.397  -0.311  -1.301  1.00  0.00           H  
ATOM    401  HA  TYR A 334       0.021   1.204  -3.788  1.00  0.00           H  
ATOM    402  HB2 TYR A 334      -2.238   0.479  -1.917  1.00  0.00           H  
ATOM    403  HB3 TYR A 334      -2.316   1.912  -2.941  1.00  0.00           H  
ATOM    404  HD1 TYR A 334      -1.944  -1.794  -2.989  1.00  0.00           H  
ATOM    405  HD2 TYR A 334      -2.776   1.753  -5.257  1.00  0.00           H  
ATOM    406  HE1 TYR A 334      -2.601  -3.189  -4.927  1.00  0.00           H  
ATOM    407  HE2 TYR A 334      -3.446   0.357  -7.196  1.00  0.00           H  
ATOM    408  HH  TYR A 334      -2.635  -2.610  -7.684  1.00  0.00           H  
ATOM    409  N   HIS A 335      -0.065   3.413  -2.402  1.00  0.00           N  
ATOM    410  CA  HIS A 335       0.268   4.602  -1.577  1.00  0.00           C  
ATOM    411  C   HIS A 335      -1.029   5.253  -1.114  1.00  0.00           C  
ATOM    412  O   HIS A 335      -2.029   5.220  -1.804  1.00  0.00           O  
ATOM    413  CB  HIS A 335       1.030   5.623  -2.413  1.00  0.00           C  
ATOM    414  CG  HIS A 335       2.472   5.231  -2.556  1.00  0.00           C  
ATOM    415  ND1 HIS A 335       3.061   5.027  -3.798  1.00  0.00           N  
ATOM    416  CD2 HIS A 335       3.456   4.995  -1.626  1.00  0.00           C  
ATOM    417  CE1 HIS A 335       4.344   4.676  -3.577  1.00  0.00           C  
ATOM    418  NE2 HIS A 335       4.630   4.644  -2.276  1.00  0.00           N  
ATOM    419  H   HIS A 335      -0.373   3.535  -3.322  1.00  0.00           H  
ATOM    420  HA  HIS A 335       0.858   4.302  -0.726  1.00  0.00           H  
ATOM    421  HB2 HIS A 335       0.584   5.676  -3.378  1.00  0.00           H  
ATOM    422  HB3 HIS A 335       0.963   6.585  -1.946  1.00  0.00           H  
ATOM    423  HD2 HIS A 335       3.340   5.085  -0.557  1.00  0.00           H  
ATOM    424  HE1 HIS A 335       5.046   4.429  -4.351  1.00  0.00           H  
ATOM    425  HE2 HIS A 335       5.490   4.421  -1.863  1.00  0.00           H  
ATOM    426  N   THR A 336      -1.029   5.854   0.036  1.00  0.00           N  
ATOM    427  CA  THR A 336      -2.271   6.511   0.516  1.00  0.00           C  
ATOM    428  C   THR A 336      -2.743   7.524  -0.535  1.00  0.00           C  
ATOM    429  O   THR A 336      -3.925   7.730  -0.720  1.00  0.00           O  
ATOM    430  CB  THR A 336      -1.995   7.232   1.845  1.00  0.00           C  
ATOM    431  OG1 THR A 336      -3.226   7.596   2.448  1.00  0.00           O  
ATOM    432  CG2 THR A 336      -1.160   8.492   1.599  1.00  0.00           C  
ATOM    433  H   THR A 336      -0.214   5.878   0.582  1.00  0.00           H  
ATOM    434  HA  THR A 336      -3.037   5.766   0.664  1.00  0.00           H  
ATOM    435  HB  THR A 336      -1.453   6.573   2.506  1.00  0.00           H  
ATOM    436  HG1 THR A 336      -3.072   7.715   3.388  1.00  0.00           H  
ATOM    437 HG21 THR A 336      -1.733   9.203   1.024  1.00  0.00           H  
ATOM    438 HG22 THR A 336      -0.263   8.230   1.060  1.00  0.00           H  
ATOM    439 HG23 THR A 336      -0.895   8.935   2.548  1.00  0.00           H  
ATOM    440  N   PHE A 337      -1.828   8.172  -1.213  1.00  0.00           N  
ATOM    441  CA  PHE A 337      -2.229   9.186  -2.230  1.00  0.00           C  
ATOM    442  C   PHE A 337      -2.530   8.537  -3.585  1.00  0.00           C  
ATOM    443  O   PHE A 337      -3.191   9.121  -4.420  1.00  0.00           O  
ATOM    444  CB  PHE A 337      -1.108  10.216  -2.394  1.00  0.00           C  
ATOM    445  CG  PHE A 337       0.232   9.522  -2.513  1.00  0.00           C  
ATOM    446  CD1 PHE A 337       0.683   9.066  -3.759  1.00  0.00           C  
ATOM    447  CD2 PHE A 337       1.025   9.342  -1.373  1.00  0.00           C  
ATOM    448  CE1 PHE A 337       1.929   8.428  -3.863  1.00  0.00           C  
ATOM    449  CE2 PHE A 337       2.268   8.707  -1.477  1.00  0.00           C  
ATOM    450  CZ  PHE A 337       2.720   8.250  -2.721  1.00  0.00           C  
ATOM    451  H   PHE A 337      -0.878   8.000  -1.046  1.00  0.00           H  
ATOM    452  HA  PHE A 337      -3.116   9.689  -1.884  1.00  0.00           H  
ATOM    453  HB2 PHE A 337      -1.287  10.796  -3.285  1.00  0.00           H  
ATOM    454  HB3 PHE A 337      -1.096  10.872  -1.537  1.00  0.00           H  
ATOM    455  HD1 PHE A 337       0.072   9.203  -4.639  1.00  0.00           H  
ATOM    456  HD2 PHE A 337       0.677   9.693  -0.414  1.00  0.00           H  
ATOM    457  HE1 PHE A 337       2.280   8.076  -4.821  1.00  0.00           H  
ATOM    458  HE2 PHE A 337       2.878   8.567  -0.598  1.00  0.00           H  
ATOM    459  HZ  PHE A 337       3.679   7.760  -2.801  1.00  0.00           H  
ATOM    460  N   CYS A 338      -2.052   7.350  -3.826  1.00  0.00           N  
ATOM    461  CA  CYS A 338      -2.322   6.704  -5.138  1.00  0.00           C  
ATOM    462  C   CYS A 338      -3.670   5.989  -5.097  1.00  0.00           C  
ATOM    463  O   CYS A 338      -4.097   5.388  -6.063  1.00  0.00           O  
ATOM    464  CB  CYS A 338      -1.222   5.695  -5.431  1.00  0.00           C  
ATOM    465  SG  CYS A 338       0.335   6.565  -5.698  1.00  0.00           S  
ATOM    466  H   CYS A 338      -1.513   6.884  -3.154  1.00  0.00           H  
ATOM    467  HA  CYS A 338      -2.333   7.452  -5.911  1.00  0.00           H  
ATOM    468  HB2 CYS A 338      -1.129   5.017  -4.602  1.00  0.00           H  
ATOM    469  HB3 CYS A 338      -1.468   5.143  -6.305  1.00  0.00           H  
ATOM    470  N   LEU A 339      -4.333   6.027  -3.978  1.00  0.00           N  
ATOM    471  CA  LEU A 339      -5.640   5.329  -3.863  1.00  0.00           C  
ATOM    472  C   LEU A 339      -6.800   6.319  -4.000  1.00  0.00           C  
ATOM    473  O   LEU A 339      -7.192   6.705  -5.084  1.00  0.00           O  
ATOM    474  CB  LEU A 339      -5.697   4.656  -2.494  1.00  0.00           C  
ATOM    475  CG  LEU A 339      -5.064   3.276  -2.597  1.00  0.00           C  
ATOM    476  CD1 LEU A 339      -4.403   2.930  -1.272  1.00  0.00           C  
ATOM    477  CD2 LEU A 339      -6.143   2.247  -2.915  1.00  0.00           C  
ATOM    478  H   LEU A 339      -3.965   6.503  -3.204  1.00  0.00           H  
ATOM    479  HA  LEU A 339      -5.713   4.576  -4.629  1.00  0.00           H  
ATOM    480  HB2 LEU A 339      -5.149   5.248  -1.777  1.00  0.00           H  
ATOM    481  HB3 LEU A 339      -6.719   4.565  -2.170  1.00  0.00           H  
ATOM    482  HG  LEU A 339      -4.319   3.277  -3.381  1.00  0.00           H  
ATOM    483 HD11 LEU A 339      -5.091   3.128  -0.464  1.00  0.00           H  
ATOM    484 HD12 LEU A 339      -3.518   3.536  -1.148  1.00  0.00           H  
ATOM    485 HD13 LEU A 339      -4.130   1.886  -1.268  1.00  0.00           H  
ATOM    486 HD21 LEU A 339      -5.710   1.436  -3.483  1.00  0.00           H  
ATOM    487 HD22 LEU A 339      -6.924   2.716  -3.494  1.00  0.00           H  
ATOM    488 HD23 LEU A 339      -6.556   1.864  -1.994  1.00  0.00           H  
ATOM    489  N   ILE A 340      -7.337   6.726  -2.890  1.00  0.00           N  
ATOM    490  CA  ILE A 340      -8.467   7.690  -2.873  1.00  0.00           C  
ATOM    491  C   ILE A 340      -7.985   8.869  -2.030  1.00  0.00           C  
ATOM    492  O   ILE A 340      -6.913   8.768  -1.469  1.00  0.00           O  
ATOM    493  CB  ILE A 340      -9.678   6.995  -2.225  1.00  0.00           C  
ATOM    494  CG1 ILE A 340      -9.762   7.376  -0.746  1.00  0.00           C  
ATOM    495  CG2 ILE A 340      -9.506   5.479  -2.336  1.00  0.00           C  
ATOM    496  CD1 ILE A 340     -10.786   6.479  -0.046  1.00  0.00           C  
ATOM    497  H   ILE A 340      -6.984   6.395  -2.043  1.00  0.00           H  
ATOM    498  HA  ILE A 340      -8.702   8.012  -3.870  1.00  0.00           H  
ATOM    499  HB  ILE A 340     -10.584   7.280  -2.733  1.00  0.00           H  
ATOM    500 HG12 ILE A 340      -8.793   7.237  -0.290  1.00  0.00           H  
ATOM    501 HG13 ILE A 340     -10.064   8.407  -0.646  1.00  0.00           H  
ATOM    502 HG21 ILE A 340      -8.840   5.135  -1.560  1.00  0.00           H  
ATOM    503 HG22 ILE A 340      -9.093   5.232  -3.303  1.00  0.00           H  
ATOM    504 HG23 ILE A 340     -10.467   5.000  -2.223  1.00  0.00           H  
ATOM    505 HD11 ILE A 340     -11.635   6.329  -0.696  1.00  0.00           H  
ATOM    506 HD12 ILE A 340     -11.111   6.951   0.869  1.00  0.00           H  
ATOM    507 HD13 ILE A 340     -10.334   5.526   0.182  1.00  0.00           H  
ATOM    508  N   PRO A 341      -8.715   9.966  -1.916  1.00  0.00           N  
ATOM    509  CA  PRO A 341      -8.265  11.111  -1.094  1.00  0.00           C  
ATOM    510  C   PRO A 341      -7.288  10.622  -0.013  1.00  0.00           C  
ATOM    511  O   PRO A 341      -7.659   9.843   0.844  1.00  0.00           O  
ATOM    512  CB  PRO A 341      -9.580  11.606  -0.505  1.00  0.00           C  
ATOM    513  CG  PRO A 341     -10.611  11.326  -1.567  1.00  0.00           C  
ATOM    514  CD  PRO A 341     -10.016  10.272  -2.524  1.00  0.00           C  
ATOM    515  HA  PRO A 341      -7.833  11.869  -1.716  1.00  0.00           H  
ATOM    516  HB2 PRO A 341      -9.812  11.064   0.403  1.00  0.00           H  
ATOM    517  HB3 PRO A 341      -9.531  12.666  -0.309  1.00  0.00           H  
ATOM    518  HG2 PRO A 341     -11.514  10.945  -1.110  1.00  0.00           H  
ATOM    519  HG3 PRO A 341     -10.829  12.229  -2.115  1.00  0.00           H  
ATOM    520  HD2 PRO A 341     -10.649   9.408  -2.564  1.00  0.00           H  
ATOM    521  HD3 PRO A 341      -9.878  10.691  -3.509  1.00  0.00           H  
ATOM    522  N   PRO A 342      -6.028  10.987  -0.096  1.00  0.00           N  
ATOM    523  CA  PRO A 342      -4.997  10.479   0.836  1.00  0.00           C  
ATOM    524  C   PRO A 342      -5.526  10.169   2.231  1.00  0.00           C  
ATOM    525  O   PRO A 342      -6.223  10.952   2.846  1.00  0.00           O  
ATOM    526  CB  PRO A 342      -3.969  11.600   0.866  1.00  0.00           C  
ATOM    527  CG  PRO A 342      -4.041  12.234  -0.488  1.00  0.00           C  
ATOM    528  CD  PRO A 342      -5.434  11.931  -1.061  1.00  0.00           C  
ATOM    529  HA  PRO A 342      -4.539   9.598   0.424  1.00  0.00           H  
ATOM    530  HB2 PRO A 342      -4.220  12.314   1.634  1.00  0.00           H  
ATOM    531  HB3 PRO A 342      -2.983  11.199   1.029  1.00  0.00           H  
ATOM    532  HG2 PRO A 342      -3.904  13.304  -0.398  1.00  0.00           H  
ATOM    533  HG3 PRO A 342      -3.286  11.819  -1.133  1.00  0.00           H  
ATOM    534  HD2 PRO A 342      -6.010  12.844  -1.115  1.00  0.00           H  
ATOM    535  HD3 PRO A 342      -5.354  11.469  -2.034  1.00  0.00           H  
ATOM    536  N   LEU A 343      -5.183   9.011   2.727  1.00  0.00           N  
ATOM    537  CA  LEU A 343      -5.634   8.599   4.077  1.00  0.00           C  
ATOM    538  C   LEU A 343      -4.837   9.382   5.122  1.00  0.00           C  
ATOM    539  O   LEU A 343      -3.775   9.899   4.840  1.00  0.00           O  
ATOM    540  CB  LEU A 343      -5.377   7.100   4.236  1.00  0.00           C  
ATOM    541  CG  LEU A 343      -5.877   6.370   2.984  1.00  0.00           C  
ATOM    542  CD1 LEU A 343      -5.771   4.857   3.184  1.00  0.00           C  
ATOM    543  CD2 LEU A 343      -7.332   6.752   2.716  1.00  0.00           C  
ATOM    544  H   LEU A 343      -4.623   8.401   2.197  1.00  0.00           H  
ATOM    545  HA  LEU A 343      -6.685   8.804   4.192  1.00  0.00           H  
ATOM    546  HB2 LEU A 343      -4.318   6.925   4.361  1.00  0.00           H  
ATOM    547  HB3 LEU A 343      -5.908   6.733   5.099  1.00  0.00           H  
ATOM    548  HG  LEU A 343      -5.271   6.659   2.139  1.00  0.00           H  
ATOM    549 HD11 LEU A 343      -4.945   4.638   3.846  1.00  0.00           H  
ATOM    550 HD12 LEU A 343      -5.605   4.382   2.228  1.00  0.00           H  
ATOM    551 HD13 LEU A 343      -6.688   4.488   3.617  1.00  0.00           H  
ATOM    552 HD21 LEU A 343      -7.363   7.672   2.149  1.00  0.00           H  
ATOM    553 HD22 LEU A 343      -7.849   6.888   3.655  1.00  0.00           H  
ATOM    554 HD23 LEU A 343      -7.813   5.965   2.152  1.00  0.00           H  
ATOM    555  N   HIS A 344      -5.339   9.490   6.321  1.00  0.00           N  
ATOM    556  CA  HIS A 344      -4.598  10.257   7.360  1.00  0.00           C  
ATOM    557  C   HIS A 344      -3.242   9.604   7.607  1.00  0.00           C  
ATOM    558  O   HIS A 344      -2.235  10.272   7.741  1.00  0.00           O  
ATOM    559  CB  HIS A 344      -5.399  10.272   8.662  1.00  0.00           C  
ATOM    560  CG  HIS A 344      -4.544  10.848   9.754  1.00  0.00           C  
ATOM    561  ND1 HIS A 344      -3.647  11.881   9.523  1.00  0.00           N  
ATOM    562  CD2 HIS A 344      -4.427  10.541  11.088  1.00  0.00           C  
ATOM    563  CE1 HIS A 344      -3.032  12.154  10.688  1.00  0.00           C  
ATOM    564  NE2 HIS A 344      -3.472  11.366  11.671  1.00  0.00           N  
ATOM    565  H   HIS A 344      -6.202   9.076   6.533  1.00  0.00           H  
ATOM    566  HA  HIS A 344      -4.449  11.268   7.018  1.00  0.00           H  
ATOM    567  HB2 HIS A 344      -6.284  10.880   8.535  1.00  0.00           H  
ATOM    568  HB3 HIS A 344      -5.686   9.265   8.923  1.00  0.00           H  
ATOM    569  HD1 HIS A 344      -3.488  12.330   8.666  1.00  0.00           H  
ATOM    570  HD2 HIS A 344      -4.987   9.776  11.604  1.00  0.00           H  
ATOM    571  HE1 HIS A 344      -2.271  12.908  10.811  1.00  0.00           H  
ATOM    572  HE2 HIS A 344      -3.183  11.369  12.607  1.00  0.00           H  
ATOM    573  N   ASP A 345      -3.201   8.306   7.662  1.00  0.00           N  
ATOM    574  CA  ASP A 345      -1.903   7.618   7.892  1.00  0.00           C  
ATOM    575  C   ASP A 345      -2.024   6.159   7.460  1.00  0.00           C  
ATOM    576  O   ASP A 345      -3.083   5.702   7.088  1.00  0.00           O  
ATOM    577  CB  ASP A 345      -1.534   7.682   9.374  1.00  0.00           C  
ATOM    578  CG  ASP A 345      -0.044   7.380   9.542  1.00  0.00           C  
ATOM    579  OD1 ASP A 345       0.631   7.245   8.534  1.00  0.00           O  
ATOM    580  OD2 ASP A 345       0.398   7.290  10.676  1.00  0.00           O  
ATOM    581  H   ASP A 345      -4.020   7.785   7.546  1.00  0.00           H  
ATOM    582  HA  ASP A 345      -1.137   8.104   7.307  1.00  0.00           H  
ATOM    583  HB2 ASP A 345      -1.750   8.667   9.758  1.00  0.00           H  
ATOM    584  HB3 ASP A 345      -2.109   6.948   9.917  1.00  0.00           H  
ATOM    585  N   VAL A 346      -0.945   5.429   7.505  1.00  0.00           N  
ATOM    586  CA  VAL A 346      -0.995   3.996   7.092  1.00  0.00           C  
ATOM    587  C   VAL A 346      -1.697   3.167   8.186  1.00  0.00           C  
ATOM    588  O   VAL A 346      -1.192   3.048   9.284  1.00  0.00           O  
ATOM    589  CB  VAL A 346       0.433   3.478   6.916  1.00  0.00           C  
ATOM    590  CG1 VAL A 346       0.463   1.973   7.187  1.00  0.00           C  
ATOM    591  CG2 VAL A 346       0.901   3.748   5.485  1.00  0.00           C  
ATOM    592  H   VAL A 346      -0.099   5.822   7.806  1.00  0.00           H  
ATOM    593  HA  VAL A 346      -1.518   3.912   6.156  1.00  0.00           H  
ATOM    594  HB  VAL A 346       1.086   3.983   7.614  1.00  0.00           H  
ATOM    595 HG11 VAL A 346       0.458   1.799   8.252  1.00  0.00           H  
ATOM    596 HG12 VAL A 346       1.358   1.548   6.756  1.00  0.00           H  
ATOM    597 HG13 VAL A 346      -0.405   1.510   6.741  1.00  0.00           H  
ATOM    598 HG21 VAL A 346       0.556   4.723   5.172  1.00  0.00           H  
ATOM    599 HG22 VAL A 346       0.497   2.994   4.825  1.00  0.00           H  
ATOM    600 HG23 VAL A 346       1.980   3.718   5.447  1.00  0.00           H  
ATOM    601  N   PRO A 347      -2.846   2.588   7.900  1.00  0.00           N  
ATOM    602  CA  PRO A 347      -3.594   1.756   8.898  1.00  0.00           C  
ATOM    603  C   PRO A 347      -2.694   0.725   9.599  1.00  0.00           C  
ATOM    604  O   PRO A 347      -1.666   0.331   9.085  1.00  0.00           O  
ATOM    605  CB  PRO A 347      -4.657   1.055   8.059  1.00  0.00           C  
ATOM    606  CG  PRO A 347      -4.897   1.963   6.899  1.00  0.00           C  
ATOM    607  CD  PRO A 347      -3.569   2.657   6.614  1.00  0.00           C  
ATOM    608  HA  PRO A 347      -4.071   2.389   9.627  1.00  0.00           H  
ATOM    609  HB2 PRO A 347      -4.291   0.099   7.724  1.00  0.00           H  
ATOM    610  HB3 PRO A 347      -5.566   0.933   8.627  1.00  0.00           H  
ATOM    611  HG2 PRO A 347      -5.209   1.394   6.037  1.00  0.00           H  
ATOM    612  HG3 PRO A 347      -5.643   2.698   7.151  1.00  0.00           H  
ATOM    613  HD2 PRO A 347      -3.028   2.134   5.838  1.00  0.00           H  
ATOM    614  HD3 PRO A 347      -3.742   3.683   6.335  1.00  0.00           H  
ATOM    615  N   LYS A 348      -3.075   0.303  10.777  1.00  0.00           N  
ATOM    616  CA  LYS A 348      -2.249  -0.674  11.541  1.00  0.00           C  
ATOM    617  C   LYS A 348      -2.494  -2.112  11.063  1.00  0.00           C  
ATOM    618  O   LYS A 348      -2.294  -3.054  11.807  1.00  0.00           O  
ATOM    619  CB  LYS A 348      -2.606  -0.572  13.023  1.00  0.00           C  
ATOM    620  CG  LYS A 348      -2.231   0.815  13.548  1.00  0.00           C  
ATOM    621  CD  LYS A 348      -2.478   0.872  15.057  1.00  0.00           C  
ATOM    622  CE  LYS A 348      -2.214   2.292  15.565  1.00  0.00           C  
ATOM    623  NZ  LYS A 348      -3.319   2.708  16.474  1.00  0.00           N  
ATOM    624  H   LYS A 348      -3.901   0.648  11.173  1.00  0.00           H  
ATOM    625  HA  LYS A 348      -1.205  -0.432  11.415  1.00  0.00           H  
ATOM    626  HB2 LYS A 348      -3.668  -0.730  13.147  1.00  0.00           H  
ATOM    627  HB3 LYS A 348      -2.066  -1.322  13.575  1.00  0.00           H  
ATOM    628  HG2 LYS A 348      -1.187   1.005  13.345  1.00  0.00           H  
ATOM    629  HG3 LYS A 348      -2.835   1.561  13.056  1.00  0.00           H  
ATOM    630  HD2 LYS A 348      -3.503   0.600  15.263  1.00  0.00           H  
ATOM    631  HD3 LYS A 348      -1.814   0.184  15.557  1.00  0.00           H  
ATOM    632  HE2 LYS A 348      -1.278   2.311  16.105  1.00  0.00           H  
ATOM    633  HE3 LYS A 348      -2.161   2.971  14.728  1.00  0.00           H  
ATOM    634  HZ1 LYS A 348      -3.788   1.864  16.859  1.00  0.00           H  
ATOM    635  HZ2 LYS A 348      -4.011   3.273  15.942  1.00  0.00           H  
ATOM    636  HZ3 LYS A 348      -2.932   3.276  17.253  1.00  0.00           H  
ATOM    637  N   GLY A 349      -2.909  -2.299   9.838  1.00  0.00           N  
ATOM    638  CA  GLY A 349      -3.142  -3.689   9.337  1.00  0.00           C  
ATOM    639  C   GLY A 349      -4.643  -3.988   9.256  1.00  0.00           C  
ATOM    640  O   GLY A 349      -5.046  -5.024   8.770  1.00  0.00           O  
ATOM    641  H   GLY A 349      -3.056  -1.535   9.249  1.00  0.00           H  
ATOM    642  HA2 GLY A 349      -2.695  -3.805   8.363  1.00  0.00           H  
ATOM    643  HA3 GLY A 349      -2.683  -4.389  10.016  1.00  0.00           H  
ATOM    644  N   ASP A 350      -5.474  -3.102   9.733  1.00  0.00           N  
ATOM    645  CA  ASP A 350      -6.946  -3.357   9.689  1.00  0.00           C  
ATOM    646  C   ASP A 350      -7.594  -2.583   8.537  1.00  0.00           C  
ATOM    647  O   ASP A 350      -8.625  -1.962   8.704  1.00  0.00           O  
ATOM    648  CB  ASP A 350      -7.575  -2.920  11.014  1.00  0.00           C  
ATOM    649  CG  ASP A 350      -7.409  -1.408  11.189  1.00  0.00           C  
ATOM    650  OD1 ASP A 350      -7.054  -0.753  10.224  1.00  0.00           O  
ATOM    651  OD2 ASP A 350      -7.639  -0.932  12.289  1.00  0.00           O  
ATOM    652  H   ASP A 350      -5.134  -2.274  10.128  1.00  0.00           H  
ATOM    653  HA  ASP A 350      -7.116  -4.413   9.549  1.00  0.00           H  
ATOM    654  HB2 ASP A 350      -8.625  -3.169  11.011  1.00  0.00           H  
ATOM    655  HB3 ASP A 350      -7.087  -3.430  11.830  1.00  0.00           H  
ATOM    656  N   TRP A 351      -7.001  -2.607   7.373  1.00  0.00           N  
ATOM    657  CA  TRP A 351      -7.592  -1.860   6.222  1.00  0.00           C  
ATOM    658  C   TRP A 351      -7.540  -2.711   4.954  1.00  0.00           C  
ATOM    659  O   TRP A 351      -6.758  -3.635   4.837  1.00  0.00           O  
ATOM    660  CB  TRP A 351      -6.801  -0.579   6.006  1.00  0.00           C  
ATOM    661  CG  TRP A 351      -6.910  -0.126   4.584  1.00  0.00           C  
ATOM    662  CD1 TRP A 351      -7.848   0.720   4.100  1.00  0.00           C  
ATOM    663  CD2 TRP A 351      -6.051  -0.470   3.464  1.00  0.00           C  
ATOM    664  NE1 TRP A 351      -7.614   0.916   2.747  1.00  0.00           N  
ATOM    665  CE2 TRP A 351      -6.515   0.202   2.310  1.00  0.00           C  
ATOM    666  CE3 TRP A 351      -4.923  -1.293   3.340  1.00  0.00           C  
ATOM    667  CZ2 TRP A 351      -5.873   0.060   1.077  1.00  0.00           C  
ATOM    668  CZ3 TRP A 351      -4.280  -1.437   2.103  1.00  0.00           C  
ATOM    669  CH2 TRP A 351      -4.753  -0.761   0.975  1.00  0.00           C  
ATOM    670  H   TRP A 351      -6.166  -3.108   7.256  1.00  0.00           H  
ATOM    671  HA  TRP A 351      -8.620  -1.611   6.443  1.00  0.00           H  
ATOM    672  HB2 TRP A 351      -7.180   0.194   6.658  1.00  0.00           H  
ATOM    673  HB3 TRP A 351      -5.770  -0.769   6.237  1.00  0.00           H  
ATOM    674  HD1 TRP A 351      -8.648   1.168   4.671  1.00  0.00           H  
ATOM    675  HE1 TRP A 351      -8.150   1.486   2.157  1.00  0.00           H  
ATOM    676  HE3 TRP A 351      -4.551  -1.825   4.200  1.00  0.00           H  
ATOM    677  HZ2 TRP A 351      -6.235   0.582   0.211  1.00  0.00           H  
ATOM    678  HZ3 TRP A 351      -3.416  -2.066   2.022  1.00  0.00           H  
ATOM    679  HH2 TRP A 351      -4.252  -0.876   0.026  1.00  0.00           H  
ATOM    680  N   ARG A 352      -8.375  -2.398   4.005  1.00  0.00           N  
ATOM    681  CA  ARG A 352      -8.407  -3.168   2.736  1.00  0.00           C  
ATOM    682  C   ARG A 352      -8.553  -2.191   1.560  1.00  0.00           C  
ATOM    683  O   ARG A 352      -9.018  -1.082   1.726  1.00  0.00           O  
ATOM    684  CB  ARG A 352      -9.594  -4.127   2.781  1.00  0.00           C  
ATOM    685  CG  ARG A 352      -9.358  -5.182   3.858  1.00  0.00           C  
ATOM    686  CD  ARG A 352     -10.447  -6.249   3.761  1.00  0.00           C  
ATOM    687  NE  ARG A 352     -10.212  -7.097   2.558  1.00  0.00           N  
ATOM    688  CZ  ARG A 352     -10.762  -8.279   2.477  1.00  0.00           C  
ATOM    689  NH1 ARG A 352     -11.509  -8.717   3.451  1.00  0.00           N  
ATOM    690  NH2 ARG A 352     -10.563  -9.021   1.422  1.00  0.00           N  
ATOM    691  H   ARG A 352      -8.992  -1.653   4.132  1.00  0.00           H  
ATOM    692  HA  ARG A 352      -7.491  -3.729   2.631  1.00  0.00           H  
ATOM    693  HB2 ARG A 352     -10.494  -3.575   3.009  1.00  0.00           H  
ATOM    694  HB3 ARG A 352      -9.705  -4.610   1.834  1.00  0.00           H  
ATOM    695  HG2 ARG A 352      -8.389  -5.638   3.711  1.00  0.00           H  
ATOM    696  HG3 ARG A 352      -9.396  -4.719   4.833  1.00  0.00           H  
ATOM    697  HD2 ARG A 352     -10.427  -6.866   4.646  1.00  0.00           H  
ATOM    698  HD3 ARG A 352     -11.410  -5.768   3.678  1.00  0.00           H  
ATOM    699  HE  ARG A 352      -9.648  -6.768   1.826  1.00  0.00           H  
ATOM    700 HH11 ARG A 352     -11.662  -8.148   4.259  1.00  0.00           H  
ATOM    701 HH12 ARG A 352     -11.930  -9.622   3.391  1.00  0.00           H  
ATOM    702 HH21 ARG A 352      -9.990  -8.685   0.674  1.00  0.00           H  
ATOM    703 HH22 ARG A 352     -10.983  -9.926   1.361  1.00  0.00           H  
ATOM    704  N   CYS A 353      -8.155  -2.580   0.371  1.00  0.00           N  
ATOM    705  CA  CYS A 353      -8.278  -1.646  -0.787  1.00  0.00           C  
ATOM    706  C   CYS A 353      -9.666  -1.802  -1.423  1.00  0.00           C  
ATOM    707  O   CYS A 353     -10.444  -2.643  -1.020  1.00  0.00           O  
ATOM    708  CB  CYS A 353      -7.191  -1.954  -1.819  1.00  0.00           C  
ATOM    709  SG  CYS A 353      -7.805  -3.182  -2.992  1.00  0.00           S  
ATOM    710  H   CYS A 353      -7.776  -3.476   0.243  1.00  0.00           H  
ATOM    711  HA  CYS A 353      -8.158  -0.637  -0.429  1.00  0.00           H  
ATOM    712  HB2 CYS A 353      -6.926  -1.055  -2.342  1.00  0.00           H  
ATOM    713  HB3 CYS A 353      -6.316  -2.341  -1.323  1.00  0.00           H  
ATOM    714  N   PRO A 354      -9.997  -0.988  -2.399  1.00  0.00           N  
ATOM    715  CA  PRO A 354     -11.334  -1.046  -3.064  1.00  0.00           C  
ATOM    716  C   PRO A 354     -11.577  -2.369  -3.797  1.00  0.00           C  
ATOM    717  O   PRO A 354     -12.693  -2.846  -3.880  1.00  0.00           O  
ATOM    718  CB  PRO A 354     -11.315   0.123  -4.060  1.00  0.00           C  
ATOM    719  CG  PRO A 354     -10.171   0.990  -3.643  1.00  0.00           C  
ATOM    720  CD  PRO A 354      -9.152   0.060  -2.997  1.00  0.00           C  
ATOM    721  HA  PRO A 354     -12.111  -0.880  -2.339  1.00  0.00           H  
ATOM    722  HB2 PRO A 354     -11.159  -0.245  -5.065  1.00  0.00           H  
ATOM    723  HB3 PRO A 354     -12.237   0.679  -4.004  1.00  0.00           H  
ATOM    724  HG2 PRO A 354      -9.740   1.477  -4.507  1.00  0.00           H  
ATOM    725  HG3 PRO A 354     -10.502   1.723  -2.925  1.00  0.00           H  
ATOM    726  HD2 PRO A 354      -8.501  -0.356  -3.754  1.00  0.00           H  
ATOM    727  HD3 PRO A 354      -8.586   0.576  -2.241  1.00  0.00           H  
ATOM    728  N   LYS A 355     -10.549  -2.958  -4.341  1.00  0.00           N  
ATOM    729  CA  LYS A 355     -10.729  -4.235  -5.084  1.00  0.00           C  
ATOM    730  C   LYS A 355     -11.301  -5.316  -4.165  1.00  0.00           C  
ATOM    731  O   LYS A 355     -12.116  -6.118  -4.577  1.00  0.00           O  
ATOM    732  CB  LYS A 355      -9.382  -4.697  -5.635  1.00  0.00           C  
ATOM    733  CG  LYS A 355      -8.858  -3.663  -6.632  1.00  0.00           C  
ATOM    734  CD  LYS A 355      -7.570  -4.180  -7.274  1.00  0.00           C  
ATOM    735  CE  LYS A 355      -6.967  -3.085  -8.155  1.00  0.00           C  
ATOM    736  NZ  LYS A 355      -6.475  -3.684  -9.427  1.00  0.00           N  
ATOM    737  H   LYS A 355      -9.660  -2.555  -4.274  1.00  0.00           H  
ATOM    738  HA  LYS A 355     -11.405  -4.075  -5.902  1.00  0.00           H  
ATOM    739  HB2 LYS A 355      -8.683  -4.806  -4.826  1.00  0.00           H  
ATOM    740  HB3 LYS A 355      -9.505  -5.642  -6.135  1.00  0.00           H  
ATOM    741  HG2 LYS A 355      -9.601  -3.493  -7.399  1.00  0.00           H  
ATOM    742  HG3 LYS A 355      -8.654  -2.736  -6.115  1.00  0.00           H  
ATOM    743  HD2 LYS A 355      -6.867  -4.452  -6.502  1.00  0.00           H  
ATOM    744  HD3 LYS A 355      -7.793  -5.045  -7.881  1.00  0.00           H  
ATOM    745  HE2 LYS A 355      -7.721  -2.342  -8.374  1.00  0.00           H  
ATOM    746  HE3 LYS A 355      -6.144  -2.618  -7.634  1.00  0.00           H  
ATOM    747  HZ1 LYS A 355      -6.963  -3.242 -10.231  1.00  0.00           H  
ATOM    748  HZ2 LYS A 355      -6.667  -4.706  -9.427  1.00  0.00           H  
ATOM    749  HZ3 LYS A 355      -5.450  -3.525  -9.512  1.00  0.00           H  
ATOM    750  N   CYS A 356     -10.891  -5.354  -2.929  1.00  0.00           N  
ATOM    751  CA  CYS A 356     -11.432  -6.398  -2.014  1.00  0.00           C  
ATOM    752  C   CYS A 356     -12.884  -6.060  -1.668  1.00  0.00           C  
ATOM    753  O   CYS A 356     -13.715  -6.932  -1.503  1.00  0.00           O  
ATOM    754  CB  CYS A 356     -10.599  -6.467  -0.731  1.00  0.00           C  
ATOM    755  SG  CYS A 356      -9.505  -5.032  -0.623  1.00  0.00           S  
ATOM    756  H   CYS A 356     -10.234  -4.702  -2.605  1.00  0.00           H  
ATOM    757  HA  CYS A 356     -11.399  -7.355  -2.511  1.00  0.00           H  
ATOM    758  HB2 CYS A 356     -11.258  -6.478   0.123  1.00  0.00           H  
ATOM    759  HB3 CYS A 356     -10.005  -7.369  -0.738  1.00  0.00           H  
ATOM    760  N   LEU A 357     -13.193  -4.799  -1.554  1.00  0.00           N  
ATOM    761  CA  LEU A 357     -14.588  -4.395  -1.216  1.00  0.00           C  
ATOM    762  C   LEU A 357     -15.524  -4.696  -2.390  1.00  0.00           C  
ATOM    763  O   LEU A 357     -16.669  -5.060  -2.205  1.00  0.00           O  
ATOM    764  CB  LEU A 357     -14.618  -2.895  -0.927  1.00  0.00           C  
ATOM    765  CG  LEU A 357     -13.660  -2.572   0.223  1.00  0.00           C  
ATOM    766  CD1 LEU A 357     -13.739  -1.078   0.548  1.00  0.00           C  
ATOM    767  CD2 LEU A 357     -14.054  -3.380   1.462  1.00  0.00           C  
ATOM    768  H   LEU A 357     -12.505  -4.113  -1.690  1.00  0.00           H  
ATOM    769  HA  LEU A 357     -14.920  -4.936  -0.344  1.00  0.00           H  
ATOM    770  HB2 LEU A 357     -14.312  -2.358  -1.812  1.00  0.00           H  
ATOM    771  HB3 LEU A 357     -15.618  -2.602  -0.653  1.00  0.00           H  
ATOM    772  HG  LEU A 357     -12.651  -2.823  -0.067  1.00  0.00           H  
ATOM    773 HD11 LEU A 357     -14.288  -0.569  -0.230  1.00  0.00           H  
ATOM    774 HD12 LEU A 357     -12.742  -0.670   0.612  1.00  0.00           H  
ATOM    775 HD13 LEU A 357     -14.245  -0.942   1.493  1.00  0.00           H  
ATOM    776 HD21 LEU A 357     -13.552  -4.336   1.443  1.00  0.00           H  
ATOM    777 HD22 LEU A 357     -15.124  -3.536   1.465  1.00  0.00           H  
ATOM    778 HD23 LEU A 357     -13.768  -2.840   2.352  1.00  0.00           H  
ATOM    779  N   ALA A 358     -15.049  -4.543  -3.595  1.00  0.00           N  
ATOM    780  CA  ALA A 358     -15.914  -4.814  -4.780  1.00  0.00           C  
ATOM    781  C   ALA A 358     -16.312  -6.290  -4.790  1.00  0.00           C  
ATOM    782  O   ALA A 358     -17.295  -6.677  -5.387  1.00  0.00           O  
ATOM    783  CB  ALA A 358     -15.145  -4.485  -6.060  1.00  0.00           C  
ATOM    784  H   ALA A 358     -14.125  -4.245  -3.720  1.00  0.00           H  
ATOM    785  HA  ALA A 358     -16.802  -4.202  -4.725  1.00  0.00           H  
ATOM    786  HB1 ALA A 358     -14.406  -5.252  -6.243  1.00  0.00           H  
ATOM    787  HB2 ALA A 358     -14.651  -3.531  -5.947  1.00  0.00           H  
ATOM    788  HB3 ALA A 358     -15.831  -4.440  -6.891  1.00  0.00           H  
ATOM    789  N   GLN A 359     -15.549  -7.113  -4.131  1.00  0.00           N  
ATOM    790  CA  GLN A 359     -15.868  -8.565  -4.093  1.00  0.00           C  
ATOM    791  C   GLN A 359     -17.254  -8.750  -3.491  1.00  0.00           C  
ATOM    792  O   GLN A 359     -18.029  -9.585  -3.914  1.00  0.00           O  
ATOM    793  CB  GLN A 359     -14.842  -9.268  -3.210  1.00  0.00           C  
ATOM    794  CG  GLN A 359     -13.439  -8.868  -3.656  1.00  0.00           C  
ATOM    795  CD  GLN A 359     -13.210  -9.318  -5.100  1.00  0.00           C  
ATOM    796  OE1 GLN A 359     -13.471 -10.454  -5.443  1.00  0.00           O  
ATOM    797  NE2 GLN A 359     -12.729  -8.470  -5.968  1.00  0.00           N  
ATOM    798  H   GLN A 359     -14.765  -6.775  -3.657  1.00  0.00           H  
ATOM    799  HA  GLN A 359     -15.839  -8.976  -5.090  1.00  0.00           H  
ATOM    800  HB2 GLN A 359     -14.992  -8.980  -2.180  1.00  0.00           H  
ATOM    801  HB3 GLN A 359     -14.956 -10.335  -3.306  1.00  0.00           H  
ATOM    802  HG2 GLN A 359     -13.342  -7.794  -3.592  1.00  0.00           H  
ATOM    803  HG3 GLN A 359     -12.709  -9.333  -3.013  1.00  0.00           H  
ATOM    804 HE21 GLN A 359     -12.518  -7.553  -5.691  1.00  0.00           H  
ATOM    805 HE22 GLN A 359     -12.579  -8.748  -6.895  1.00  0.00           H  
ATOM    806  N   GLU A 360     -17.569  -7.968  -2.499  1.00  0.00           N  
ATOM    807  CA  GLU A 360     -18.907  -8.080  -1.851  1.00  0.00           C  
ATOM    808  C   GLU A 360     -19.990  -7.639  -2.838  1.00  0.00           C  
ATOM    809  O   GLU A 360     -20.478  -6.530  -2.693  1.00  0.00           O  
ATOM    810  CB  GLU A 360     -18.949  -7.183  -0.612  1.00  0.00           C  
ATOM    811  CG  GLU A 360     -17.904  -7.661   0.399  1.00  0.00           C  
ATOM    812  CD  GLU A 360     -17.996  -6.810   1.667  1.00  0.00           C  
ATOM    813  OE1 GLU A 360     -18.710  -5.822   1.644  1.00  0.00           O  
ATOM    814  OE2 GLU A 360     -17.351  -7.163   2.641  1.00  0.00           O  
ATOM    815  OXT GLU A 360     -20.311  -8.416  -3.721  1.00  0.00           O  
ATOM    816  H   GLU A 360     -16.919  -7.305  -2.180  1.00  0.00           H  
ATOM    817  HA  GLU A 360     -19.080  -9.105  -1.562  1.00  0.00           H  
ATOM    818  HB2 GLU A 360     -18.735  -6.164  -0.898  1.00  0.00           H  
ATOM    819  HB3 GLU A 360     -19.929  -7.235  -0.164  1.00  0.00           H  
ATOM    820  HG2 GLU A 360     -18.087  -8.696   0.644  1.00  0.00           H  
ATOM    821  HG3 GLU A 360     -16.918  -7.560  -0.028  1.00  0.00           H  
TER     822      GLU A 360                                                      
ATOM    823  N   ALA B 363      -3.655  -2.069   7.254  1.00  0.00           N  
ATOM    824  CA  ALA B 363      -2.666  -2.038   6.142  1.00  0.00           C  
ATOM    825  C   ALA B 363      -1.268  -2.288   6.698  1.00  0.00           C  
ATOM    826  O   ALA B 363      -0.993  -2.033   7.854  1.00  0.00           O  
ATOM    827  CB  ALA B 363      -2.690  -0.667   5.460  1.00  0.00           C  
ATOM    828  H1  ALA B 363      -4.471  -1.482   7.008  1.00  0.00           H  
ATOM    829  H2  ALA B 363      -3.967  -3.048   7.412  1.00  0.00           H  
ATOM    830  H3  ALA B 363      -3.214  -1.701   8.119  1.00  0.00           H  
ATOM    831  HA  ALA B 363      -2.909  -2.804   5.421  1.00  0.00           H  
ATOM    832  HB1 ALA B 363      -1.958  -0.022   5.923  1.00  0.00           H  
ATOM    833  HB2 ALA B 363      -3.669  -0.228   5.563  1.00  0.00           H  
ATOM    834  HB3 ALA B 363      -2.456  -0.784   4.412  1.00  0.00           H  
ATOM    835  N   ARG B 364      -0.384  -2.772   5.874  1.00  0.00           N  
ATOM    836  CA  ARG B 364       1.008  -3.031   6.331  1.00  0.00           C  
ATOM    837  C   ARG B 364       1.949  -2.114   5.547  1.00  0.00           C  
ATOM    838  O   ARG B 364       1.744  -1.851   4.379  1.00  0.00           O  
ATOM    839  CB  ARG B 364       1.336  -4.506   6.097  1.00  0.00           C  
ATOM    840  CG  ARG B 364       0.545  -5.350   7.098  1.00  0.00           C  
ATOM    841  CD  ARG B 364       0.414  -6.779   6.577  1.00  0.00           C  
ATOM    842  NE  ARG B 364       1.752  -7.434   6.567  1.00  0.00           N  
ATOM    843  CZ  ARG B 364       1.991  -8.415   5.739  1.00  0.00           C  
ATOM    844  NH1 ARG B 364       1.058  -8.823   4.922  1.00  0.00           N  
ATOM    845  NH2 ARG B 364       3.164  -8.988   5.730  1.00  0.00           N  
ATOM    846  H   ARG B 364      -0.635  -2.959   4.943  1.00  0.00           H  
ATOM    847  HA  ARG B 364       1.089  -2.807   7.386  1.00  0.00           H  
ATOM    848  HB2 ARG B 364       1.057  -4.785   5.094  1.00  0.00           H  
ATOM    849  HB3 ARG B 364       2.391  -4.672   6.241  1.00  0.00           H  
ATOM    850  HG2 ARG B 364       1.060  -5.357   8.047  1.00  0.00           H  
ATOM    851  HG3 ARG B 364      -0.440  -4.924   7.226  1.00  0.00           H  
ATOM    852  HD2 ARG B 364      -0.255  -7.333   7.219  1.00  0.00           H  
ATOM    853  HD3 ARG B 364       0.014  -6.759   5.574  1.00  0.00           H  
ATOM    854  HE  ARG B 364       2.451  -7.128   7.181  1.00  0.00           H  
ATOM    855 HH11 ARG B 364       0.158  -8.385   4.929  1.00  0.00           H  
ATOM    856 HH12 ARG B 364       1.243  -9.575   4.289  1.00  0.00           H  
ATOM    857 HH21 ARG B 364       3.879  -8.675   6.357  1.00  0.00           H  
ATOM    858 HH22 ARG B 364       3.348  -9.739   5.096  1.00  0.00           H  
ATOM    859  N   THR B 365       2.950  -1.580   6.194  1.00  0.00           N  
ATOM    860  CA  THR B 365       3.868  -0.630   5.502  1.00  0.00           C  
ATOM    861  C   THR B 365       4.984  -1.354   4.746  1.00  0.00           C  
ATOM    862  O   THR B 365       5.567  -2.307   5.220  1.00  0.00           O  
ATOM    863  CB  THR B 365       4.495   0.305   6.541  1.00  0.00           C  
ATOM    864  OG1 THR B 365       3.662   1.442   6.716  1.00  0.00           O  
ATOM    865  CG2 THR B 365       5.880   0.752   6.067  1.00  0.00           C  
ATOM    866  H   THR B 365       3.074  -1.775   7.148  1.00  0.00           H  
ATOM    867  HA  THR B 365       3.298  -0.038   4.803  1.00  0.00           H  
ATOM    868  HB  THR B 365       4.592  -0.217   7.480  1.00  0.00           H  
ATOM    869  HG1 THR B 365       4.067   2.181   6.256  1.00  0.00           H  
ATOM    870 HG21 THR B 365       6.591  -0.047   6.226  1.00  0.00           H  
ATOM    871 HG22 THR B 365       6.188   1.623   6.628  1.00  0.00           H  
ATOM    872 HG23 THR B 365       5.843   0.997   5.017  1.00  0.00           H  
ATOM    873  N   LYS B 366       5.305  -0.857   3.579  1.00  0.00           N  
ATOM    874  CA  LYS B 366       6.410  -1.445   2.772  1.00  0.00           C  
ATOM    875  C   LYS B 366       7.315  -0.300   2.320  1.00  0.00           C  
ATOM    876  O   LYS B 366       6.861   0.816   2.127  1.00  0.00           O  
ATOM    877  CB  LYS B 366       5.858  -2.163   1.534  1.00  0.00           C  
ATOM    878  CG  LYS B 366       4.710  -3.103   1.915  1.00  0.00           C  
ATOM    879  CD  LYS B 366       5.250  -4.351   2.627  1.00  0.00           C  
ATOM    880  CE  LYS B 366       4.257  -4.811   3.696  1.00  0.00           C  
ATOM    881  NZ  LYS B 366       4.872  -5.910   4.494  1.00  0.00           N  
ATOM    882  H   LYS B 366       4.833  -0.066   3.245  1.00  0.00           H  
ATOM    883  HA  LYS B 366       6.981  -2.129   3.380  1.00  0.00           H  
ATOM    884  HB2 LYS B 366       5.498  -1.428   0.835  1.00  0.00           H  
ATOM    885  HB3 LYS B 366       6.650  -2.737   1.073  1.00  0.00           H  
ATOM    886  HG2 LYS B 366       4.022  -2.583   2.562  1.00  0.00           H  
ATOM    887  HG3 LYS B 366       4.195  -3.404   1.012  1.00  0.00           H  
ATOM    888  HD2 LYS B 366       5.386  -5.142   1.905  1.00  0.00           H  
ATOM    889  HD3 LYS B 366       6.192  -4.130   3.092  1.00  0.00           H  
ATOM    890  HE2 LYS B 366       4.020  -3.983   4.349  1.00  0.00           H  
ATOM    891  HE3 LYS B 366       3.356  -5.169   3.225  1.00  0.00           H  
ATOM    892  HZ1 LYS B 366       5.907  -5.803   4.490  1.00  0.00           H  
ATOM    893  HZ2 LYS B 366       4.618  -6.827   4.074  1.00  0.00           H  
ATOM    894  HZ3 LYS B 366       4.521  -5.865   5.473  1.00  0.00           H  
ATOM    895  N   GLN B 367       8.585  -0.561   2.159  1.00  0.00           N  
ATOM    896  CA  GLN B 367       9.525   0.517   1.737  1.00  0.00           C  
ATOM    897  C   GLN B 367      10.418   0.019   0.602  1.00  0.00           C  
ATOM    898  O   GLN B 367      10.534  -1.167   0.363  1.00  0.00           O  
ATOM    899  CB  GLN B 367      10.400   0.907   2.931  1.00  0.00           C  
ATOM    900  CG  GLN B 367      11.304  -0.268   3.314  1.00  0.00           C  
ATOM    901  CD  GLN B 367      12.086   0.084   4.581  1.00  0.00           C  
ATOM    902  OE1 GLN B 367      11.568  -0.021   5.676  1.00  0.00           O  
ATOM    903  NE2 GLN B 367      13.319   0.500   4.480  1.00  0.00           N  
ATOM    904  H   GLN B 367       8.924  -1.466   2.329  1.00  0.00           H  
ATOM    905  HA  GLN B 367       8.964   1.378   1.406  1.00  0.00           H  
ATOM    906  HB2 GLN B 367      11.008   1.759   2.667  1.00  0.00           H  
ATOM    907  HB3 GLN B 367       9.770   1.155   3.767  1.00  0.00           H  
ATOM    908  HG2 GLN B 367      10.700  -1.144   3.494  1.00  0.00           H  
ATOM    909  HG3 GLN B 367      11.999  -0.468   2.512  1.00  0.00           H  
ATOM    910 HE21 GLN B 367      13.735   0.584   3.597  1.00  0.00           H  
ATOM    911 HE22 GLN B 367      13.826   0.727   5.286  1.00  0.00           H  
ATOM    912  N   THR B 368      11.062   0.918  -0.095  1.00  0.00           N  
ATOM    913  CA  THR B 368      11.956   0.490  -1.209  1.00  0.00           C  
ATOM    914  C   THR B 368      12.819   1.669  -1.664  1.00  0.00           C  
ATOM    915  O   THR B 368      12.448   2.423  -2.543  1.00  0.00           O  
ATOM    916  CB  THR B 368      11.110  -0.007  -2.384  1.00  0.00           C  
ATOM    917  OG1 THR B 368      10.346  -1.133  -1.972  1.00  0.00           O  
ATOM    918  CG2 THR B 368      12.024  -0.403  -3.543  1.00  0.00           C  
ATOM    919  H   THR B 368      10.960   1.870   0.118  1.00  0.00           H  
ATOM    920  HA  THR B 368      12.597  -0.310  -0.866  1.00  0.00           H  
ATOM    921  HB  THR B 368      10.448   0.778  -2.705  1.00  0.00           H  
ATOM    922  HG1 THR B 368      10.568  -1.869  -2.545  1.00  0.00           H  
ATOM    923 HG21 THR B 368      12.959  -0.777  -3.153  1.00  0.00           H  
ATOM    924 HG22 THR B 368      12.211   0.459  -4.165  1.00  0.00           H  
ATOM    925 HG23 THR B 368      11.546  -1.174  -4.130  1.00  0.00           H  
ATOM    926  N   ALA B 369      13.971   1.833  -1.072  1.00  0.00           N  
ATOM    927  CA  ALA B 369      14.866   2.960  -1.467  1.00  0.00           C  
ATOM    928  C   ALA B 369      15.423   2.706  -2.870  1.00  0.00           C  
ATOM    929  O   ALA B 369      15.871   3.611  -3.544  1.00  0.00           O  
ATOM    930  CB  ALA B 369      16.021   3.066  -0.471  1.00  0.00           C  
ATOM    931  H   ALA B 369      14.250   1.211  -0.367  1.00  0.00           H  
ATOM    932  HA  ALA B 369      14.304   3.883  -1.466  1.00  0.00           H  
ATOM    933  HB1 ALA B 369      16.779   2.336  -0.719  1.00  0.00           H  
ATOM    934  HB2 ALA B 369      15.655   2.879   0.528  1.00  0.00           H  
ATOM    935  HB3 ALA B 369      16.447   4.057  -0.518  1.00  0.00           H  
ATOM    936  N   ARG B 370      15.411   1.477  -3.310  1.00  0.00           N  
ATOM    937  CA  ARG B 370      15.949   1.160  -4.664  1.00  0.00           C  
ATOM    938  C   ARG B 370      15.205   1.976  -5.726  1.00  0.00           C  
ATOM    939  O   ARG B 370      15.774   2.366  -6.726  1.00  0.00           O  
ATOM    940  CB  ARG B 370      15.766  -0.332  -4.950  1.00  0.00           C  
ATOM    941  CG  ARG B 370      16.600  -1.148  -3.962  1.00  0.00           C  
ATOM    942  CD  ARG B 370      16.495  -2.634  -4.311  1.00  0.00           C  
ATOM    943  NE  ARG B 370      17.200  -2.891  -5.597  1.00  0.00           N  
ATOM    944  CZ  ARG B 370      17.251  -4.102  -6.083  1.00  0.00           C  
ATOM    945  NH1 ARG B 370      16.685  -5.086  -5.441  1.00  0.00           N  
ATOM    946  NH2 ARG B 370      17.869  -4.327  -7.210  1.00  0.00           N  
ATOM    947  H   ARG B 370      15.053   0.759  -2.747  1.00  0.00           H  
ATOM    948  HA  ARG B 370      17.001   1.404  -4.697  1.00  0.00           H  
ATOM    949  HB2 ARG B 370      14.722  -0.593  -4.844  1.00  0.00           H  
ATOM    950  HB3 ARG B 370      16.091  -0.548  -5.957  1.00  0.00           H  
ATOM    951  HG2 ARG B 370      17.633  -0.835  -4.019  1.00  0.00           H  
ATOM    952  HG3 ARG B 370      16.230  -0.989  -2.960  1.00  0.00           H  
ATOM    953  HD2 ARG B 370      16.951  -3.221  -3.527  1.00  0.00           H  
ATOM    954  HD3 ARG B 370      15.455  -2.908  -4.408  1.00  0.00           H  
ATOM    955  HE  ARG B 370      17.625  -2.153  -6.081  1.00  0.00           H  
ATOM    956 HH11 ARG B 370      16.211  -4.914  -4.576  1.00  0.00           H  
ATOM    957 HH12 ARG B 370      16.724  -6.014  -5.814  1.00  0.00           H  
ATOM    958 HH21 ARG B 370      18.303  -3.572  -7.702  1.00  0.00           H  
ATOM    959 HH22 ARG B 370      17.908  -5.255  -7.582  1.00  0.00           H  
ATOM    960  N   LYS B 371      13.939   2.225  -5.525  1.00  0.00           N  
ATOM    961  CA  LYS B 371      13.156   3.008  -6.526  1.00  0.00           C  
ATOM    962  C   LYS B 371      13.234   2.313  -7.888  1.00  0.00           C  
ATOM    963  O   LYS B 371      13.439   2.944  -8.906  1.00  0.00           O  
ATOM    964  CB  LYS B 371      13.719   4.430  -6.643  1.00  0.00           C  
ATOM    965  CG  LYS B 371      13.533   5.164  -5.315  1.00  0.00           C  
ATOM    966  CD  LYS B 371      14.002   6.613  -5.461  1.00  0.00           C  
ATOM    967  CE  LYS B 371      13.928   7.313  -4.102  1.00  0.00           C  
ATOM    968  NZ  LYS B 371      12.501   7.532  -3.734  1.00  0.00           N  
ATOM    969  H   LYS B 371      13.498   1.892  -4.714  1.00  0.00           H  
ATOM    970  HA  LYS B 371      12.124   3.058  -6.213  1.00  0.00           H  
ATOM    971  HB2 LYS B 371      14.769   4.386  -6.886  1.00  0.00           H  
ATOM    972  HB3 LYS B 371      13.193   4.961  -7.421  1.00  0.00           H  
ATOM    973  HG2 LYS B 371      12.487   5.151  -5.042  1.00  0.00           H  
ATOM    974  HG3 LYS B 371      14.112   4.675  -4.548  1.00  0.00           H  
ATOM    975  HD2 LYS B 371      15.022   6.626  -5.818  1.00  0.00           H  
ATOM    976  HD3 LYS B 371      13.366   7.128  -6.164  1.00  0.00           H  
ATOM    977  HE2 LYS B 371      14.403   6.696  -3.353  1.00  0.00           H  
ATOM    978  HE3 LYS B 371      14.436   8.265  -4.161  1.00  0.00           H  
ATOM    979  HZ1 LYS B 371      12.045   8.128  -4.452  1.00  0.00           H  
ATOM    980  HZ2 LYS B 371      12.450   8.006  -2.810  1.00  0.00           H  
ATOM    981  HZ3 LYS B 371      12.013   6.614  -3.681  1.00  0.00           H  
ATOM    982  N   SER B 372      13.069   1.019  -7.915  1.00  0.00           N  
ATOM    983  CA  SER B 372      13.131   0.288  -9.211  1.00  0.00           C  
ATOM    984  C   SER B 372      12.108  -0.851  -9.203  1.00  0.00           C  
ATOM    985  O   SER B 372      12.370  -1.852  -8.557  1.00  0.00           O  
ATOM    986  CB  SER B 372      14.535  -0.290  -9.401  1.00  0.00           C  
ATOM    987  OG  SER B 372      14.858  -0.292 -10.786  1.00  0.00           O  
ATOM    988  OXT SER B 372      11.082  -0.700  -9.845  1.00  0.00           O  
ATOM    989  H   SER B 372      12.902   0.530  -7.083  1.00  0.00           H  
ATOM    990  HA  SER B 372      12.909   0.967 -10.019  1.00  0.00           H  
ATOM    991  HB2 SER B 372      15.250   0.315  -8.872  1.00  0.00           H  
ATOM    992  HB3 SER B 372      14.563  -1.301  -9.013  1.00  0.00           H  
ATOM    993  HG  SER B 372      14.685  -1.171 -11.130  1.00  0.00           H  
TER     994      SER B 372                                                      
HETATM  995 ZN    ZN A 401       2.066   5.056  -5.553  1.00  0.00          ZN  
HETATM  996 ZN    ZN A 402      -7.630  -5.206  -1.912  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  102  995                                                                
CONECT  150  995                                                                
CONECT  319  996                                                                
CONECT  348  996                                                                
CONECT  415  995                                                                
CONECT  465  995                                                                
CONECT  709  996                                                                
CONECT  755  996                                                                
CONECT  995  102  150  415  465                                                 
CONECT  996  319  348  709  755                                                 
MASTER      186    0    2    1    3    0    3    6  507    2   10    6          
END